REMARK ID 579528 DOMAINID 573882 MODEL 1 2024-01-06_00000146_1_19
MODEL     1
ATOM      1  N   GLN A   1      -0.203  -1.729  -1.386  1.00  1.93           N  
ATOM      2  CA  GLN A   1       0.400  -1.339  -0.118  1.00  1.93           C  
ATOM      3  C   GLN A   1       0.526   0.171   0.004  1.00  1.93           C  
ATOM      4  O   GLN A   1      -0.356   0.838   0.543  1.00  1.93           O  
ATOM      5  CB  GLN A   1       1.794  -1.965   0.066  1.00  1.93           C  
ATOM      6  CG  GLN A   1       2.464  -1.626   1.432  1.00  1.93           C  
ATOM      7  CD  GLN A   1       3.890  -2.128   1.555  1.00  1.93           C  
ATOM      8  OE1 GLN A   1       4.249  -3.204   1.055  1.00  1.93           O  
ATOM      9  NE2 GLN A   1       4.729  -1.327   2.228  1.00  1.93           N  
ATOM     10 1H   GLN A   1       0.112  -2.652  -1.645  1.00  1.93           H  
ATOM     11 2H   GLN A   1      -1.208  -1.729  -1.291  1.00  1.93           H  
ATOM     12 3H   GLN A   1       0.064  -1.066  -2.101  1.00  1.93           H  
ATOM     13  HA  GLN A   1      -0.245  -1.686   0.690  1.00  1.93           H  
ATOM     14 1HB  GLN A   1       1.704  -3.050   0.012  1.00  1.93           H  
ATOM     15 2HB  GLN A   1       2.451  -1.666  -0.731  1.00  1.93           H  
ATOM     16 1HG  GLN A   1       2.479  -0.553   1.618  1.00  1.93           H  
ATOM     17 2HG  GLN A   1       1.884  -2.109   2.215  1.00  1.93           H  
ATOM     18 1HE2 GLN A   1       5.684  -1.592   2.350  1.00  1.93           H  
ATOM     19 2HE2 GLN A   1       4.389  -0.425   2.623  1.00  1.93           H  
ATOM     20  N   VAL A   2       1.635   0.700  -0.503  1.00  1.55           N  
ATOM     21  CA  VAL A   2       1.975   2.108  -0.376  1.00  1.55           C  
ATOM     22  C   VAL A   2       1.022   2.997  -1.156  1.00  1.55           C  
ATOM     23  O   VAL A   2       0.770   2.739  -2.334  1.00  1.55           O  
ATOM     24  CB  VAL A   2       3.403   2.307  -0.915  1.00  1.55           C  
ATOM     25  CG1 VAL A   2       3.755   3.730  -0.892  1.00  1.55           C  
ATOM     26  CG2 VAL A   2       4.357   1.479  -0.128  1.00  1.55           C  
ATOM     27  H   VAL A   2       2.308   0.108  -0.959  1.00  1.55           H  
ATOM     28  HA  VAL A   2       1.941   2.383   0.682  1.00  1.55           H  
ATOM     29  HB  VAL A   2       3.442   1.997  -1.930  1.00  1.55           H  
ATOM     30 1HG1 VAL A   2       4.752   3.867  -1.296  1.00  1.55           H  
ATOM     31 2HG1 VAL A   2       3.045   4.287  -1.492  1.00  1.55           H  
ATOM     32 3HG1 VAL A   2       3.720   4.083   0.141  1.00  1.55           H  
ATOM     33 1HG2 VAL A   2       5.356   1.604  -0.531  1.00  1.55           H  
ATOM     34 2HG2 VAL A   2       4.336   1.787   0.907  1.00  1.55           H  
ATOM     35 3HG2 VAL A   2       4.075   0.437  -0.194  1.00  1.55           H  
ATOM     36  N   GLN A   3       0.490   4.036  -0.506  1.00  1.22           N  
ATOM     37  CA  GLN A   3      -0.421   4.943  -1.193  1.00  1.22           C  
ATOM     38  C   GLN A   3       0.212   6.305  -1.416  1.00  1.22           C  
ATOM     39  O   GLN A   3       0.807   6.897  -0.509  1.00  1.22           O  
ATOM     40  CB  GLN A   3      -1.746   5.107  -0.443  1.00  1.22           C  
ATOM     41  CG  GLN A   3      -2.754   6.093  -1.122  1.00  1.22           C  
ATOM     42  CD  GLN A   3      -3.367   5.524  -2.438  1.00  1.22           C  
ATOM     43  OE1 GLN A   3      -3.969   4.440  -2.411  1.00  1.22           O  
ATOM     44  NE2 GLN A   3      -3.220   6.240  -3.570  1.00  1.22           N  
ATOM     45  H   GLN A   3       0.724   4.201   0.475  1.00  1.22           H  
ATOM     46  HA  GLN A   3      -0.649   4.526  -2.173  1.00  1.22           H  
ATOM     47 1HB  GLN A   3      -2.232   4.135  -0.352  1.00  1.22           H  
ATOM     48 2HB  GLN A   3      -1.547   5.467   0.566  1.00  1.22           H  
ATOM     49 1HG  GLN A   3      -3.572   6.275  -0.428  1.00  1.22           H  
ATOM     50 2HG  GLN A   3      -2.258   7.036  -1.351  1.00  1.22           H  
ATOM     51 1HE2 GLN A   3      -3.596   5.897  -4.433  1.00  1.22           H  
ATOM     52 2HE2 GLN A   3      -2.722   7.138  -3.573  1.00  1.22           H  
ATOM     53  N   LEU A   4       0.114   6.768  -2.654  1.00  0.97           N  
ATOM     54  CA  LEU A   4       0.599   8.074  -3.073  1.00  0.97           C  
ATOM     55  C   LEU A   4      -0.577   9.054  -3.173  1.00  0.97           C  
ATOM     56  O   LEU A   4      -1.620   8.722  -3.748  1.00  0.97           O  
ATOM     57  CB  LEU A   4       1.279   7.947  -4.441  1.00  0.97           C  
ATOM     58  CG  LEU A   4       2.729   7.508  -4.468  1.00  0.97           C  
ATOM     59  CD1 LEU A   4       2.912   6.206  -3.701  1.00  0.97           C  
ATOM     60  CD2 LEU A   4       3.137   7.308  -5.853  1.00  0.97           C  
ATOM     61  H   LEU A   4      -0.351   6.190  -3.342  1.00  0.97           H  
ATOM     62  HA  LEU A   4       1.312   8.446  -2.341  1.00  0.97           H  
ATOM     63 1HB  LEU A   4       0.725   7.222  -5.019  1.00  0.97           H  
ATOM     64 2HB  LEU A   4       1.220   8.913  -4.949  1.00  0.97           H  
ATOM     65  HG  LEU A   4       3.333   8.283  -4.050  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4       3.957   5.904  -3.739  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4       2.627   6.356  -2.674  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4       2.293   5.431  -4.146  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4       4.179   7.022  -5.878  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4       2.536   6.534  -6.296  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4       2.997   8.223  -6.390  1.00  0.97           H  
ATOM     72  N   GLN A   5      -0.445  10.234  -2.571  1.00  0.80           N  
ATOM     73  CA  GLN A   5      -1.504  11.246  -2.639  1.00  0.80           C  
ATOM     74  C   GLN A   5      -0.965  12.549  -3.186  1.00  0.80           C  
ATOM     75  O   GLN A   5      -0.012  13.120  -2.649  1.00  0.80           O  
ATOM     76  CB  GLN A   5      -2.156  11.504  -1.288  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -3.225  12.627  -1.324  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -4.486  12.221  -2.124  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -5.156  11.249  -1.741  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -4.807  12.942  -3.214  1.00  0.80           N  
ATOM     81  H   GLN A   5       0.411  10.429  -2.053  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -2.277  10.897  -3.323  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      -2.630  10.587  -0.932  1.00  0.80           H  
ATOM     84 2HB  GLN A   5      -1.389  11.782  -0.562  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      -3.528  12.858  -0.306  1.00  0.80           H  
ATOM     86 2HG  GLN A   5      -2.798  13.515  -1.796  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -5.626  12.685  -3.766  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -4.236  13.746  -3.517  1.00  0.80           H  
ATOM     89  N   GLU A   6      -1.538  12.988  -4.294  1.00  0.71           N  
ATOM     90  CA  GLU A   6      -1.061  14.185  -4.953  1.00  0.71           C  
ATOM     91  C   GLU A   6      -1.933  15.410  -4.723  1.00  0.71           C  
ATOM     92  O   GLU A   6      -3.132  15.295  -4.428  1.00  0.71           O  
ATOM     93  CB  GLU A   6      -0.952  13.931  -6.439  1.00  0.71           C  
ATOM     94  CG  GLU A   6      -0.029  12.863  -6.784  1.00  0.71           C  
ATOM     95  CD  GLU A   6      -0.027  12.638  -8.185  1.00  0.71           C  
ATOM     96  OE1 GLU A   6       0.012  13.579  -8.926  1.00  0.71           O  
ATOM     97  OE2 GLU A   6      -0.104  11.498  -8.562  1.00  0.71           O  
ATOM     98  H   GLU A   6      -2.318  12.481  -4.684  1.00  0.71           H  
ATOM     99  HA  GLU A   6      -0.078  14.398  -4.564  1.00  0.71           H  
ATOM    100 1HB  GLU A   6      -1.934  13.711  -6.862  1.00  0.71           H  
ATOM    101 2HB  GLU A   6      -0.569  14.829  -6.912  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       0.975  13.148  -6.464  1.00  0.71           H  
ATOM    103 2HG  GLU A   6      -0.306  11.947  -6.263  1.00  0.71           H  
ATOM    104  N   SER A   7      -1.313  16.580  -4.882  1.00  0.67           N  
ATOM    105  CA  SER A   7      -2.004  17.864  -4.834  1.00  0.67           C  
ATOM    106  C   SER A   7      -1.270  18.955  -5.623  1.00  0.67           C  
ATOM    107  O   SER A   7      -0.276  18.690  -6.300  1.00  0.67           O  
ATOM    108  CB  SER A   7      -2.195  18.312  -3.399  1.00  0.67           C  
ATOM    109  OG  SER A   7      -3.085  19.408  -3.339  1.00  0.67           O  
ATOM    110  H   SER A   7      -0.306  16.549  -5.047  1.00  0.67           H  
ATOM    111  HA  SER A   7      -2.990  17.731  -5.282  1.00  0.67           H  
ATOM    112 1HB  SER A   7      -2.587  17.485  -2.807  1.00  0.67           H  
ATOM    113 2HB  SER A   7      -1.231  18.596  -2.975  1.00  0.67           H  
ATOM    114  HG  SER A   7      -3.247  19.561  -2.401  1.00  0.67           H  
ATOM    115  N   GLY A   8      -1.783  20.186  -5.514  1.00  0.66           N  
ATOM    116  CA  GLY A   8      -1.216  21.369  -6.181  1.00  0.66           C  
ATOM    117  C   GLY A   8      -1.690  21.651  -7.620  1.00  0.66           C  
ATOM    118  O   GLY A   8      -1.105  22.480  -8.311  1.00  0.66           O  
ATOM    119  H   GLY A   8      -2.579  20.283  -4.897  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      -1.438  22.243  -5.570  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      -0.132  21.281  -6.181  1.00  0.66           H  
ATOM    122  N   GLY A   9      -2.737  20.988  -8.090  1.00  0.68           N  
ATOM    123  CA  GLY A   9      -3.159  21.246  -9.471  1.00  0.68           C  
ATOM    124  C   GLY A   9      -3.933  22.559  -9.559  1.00  0.68           C  
ATOM    125  O   GLY A   9      -4.055  23.284  -8.566  1.00  0.68           O  
ATOM    126  H   GLY A   9      -3.215  20.315  -7.513  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      -2.287  21.285 -10.124  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      -3.785  20.429  -9.828  1.00  0.68           H  
ATOM    129  N   GLY A  10      -4.471  22.862 -10.740  1.00  0.71           N  
ATOM    130  CA  GLY A  10      -5.188  24.121 -10.937  1.00  0.71           C  
ATOM    131  C   GLY A  10      -4.840  24.815 -12.255  1.00  0.71           C  
ATOM    132  O   GLY A  10      -3.978  24.352 -13.013  1.00  0.71           O  
ATOM    133  H   GLY A  10      -4.379  22.201 -11.510  1.00  0.71           H  
ATOM    134 1HA  GLY A  10      -6.260  23.927 -10.904  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      -4.967  24.793 -10.110  1.00  0.71           H  
ATOM    136  N   SER A  11      -5.541  25.919 -12.525  1.00  0.74           N  
ATOM    137  CA  SER A  11      -5.344  26.689 -13.750  1.00  0.74           C  
ATOM    138  C   SER A  11      -4.402  27.871 -13.552  1.00  0.74           C  
ATOM    139  O   SER A  11      -4.565  28.661 -12.617  1.00  0.74           O  
ATOM    140  CB  SER A  11      -6.672  27.188 -14.283  1.00  0.74           C  
ATOM    141  OG  SER A  11      -6.475  28.028 -15.384  1.00  0.74           O  
ATOM    142  H   SER A  11      -6.227  26.236 -11.855  1.00  0.74           H  
ATOM    143  HA  SER A  11      -4.901  26.035 -14.496  1.00  0.74           H  
ATOM    144 1HB  SER A  11      -7.275  26.332 -14.583  1.00  0.74           H  
ATOM    145 2HB  SER A  11      -7.215  27.718 -13.504  1.00  0.74           H  
ATOM    146  HG  SER A  11      -5.682  27.696 -15.828  1.00  0.74           H  
ATOM    147  N   VAL A  12      -3.429  27.978 -14.444  1.00  0.76           N  
ATOM    148  CA  VAL A  12      -2.438  29.045 -14.444  1.00  0.76           C  
ATOM    149  C   VAL A  12      -2.352  29.685 -15.823  1.00  0.76           C  
ATOM    150  O   VAL A  12      -2.896  29.158 -16.797  1.00  0.76           O  
ATOM    151  CB  VAL A  12      -1.050  28.507 -14.050  1.00  0.76           C  
ATOM    152  CG1 VAL A  12      -1.076  27.902 -12.659  1.00  0.76           C  
ATOM    153  CG2 VAL A  12      -0.640  27.481 -15.049  1.00  0.76           C  
ATOM    154  H   VAL A  12      -3.373  27.263 -15.168  1.00  0.76           H  
ATOM    155  HA  VAL A  12      -2.741  29.806 -13.723  1.00  0.76           H  
ATOM    156  HB  VAL A  12      -0.333  29.327 -14.044  1.00  0.76           H  
ATOM    157 1HG1 VAL A  12      -0.083  27.545 -12.408  1.00  0.76           H  
ATOM    158 2HG1 VAL A  12      -1.380  28.661 -11.938  1.00  0.76           H  
ATOM    159 3HG1 VAL A  12      -1.780  27.072 -12.630  1.00  0.76           H  
ATOM    160 1HG2 VAL A  12       0.319  27.112 -14.781  1.00  0.76           H  
ATOM    161 2HG2 VAL A  12      -1.358  26.661 -15.050  1.00  0.76           H  
ATOM    162 3HG2 VAL A  12      -0.600  27.935 -16.039  1.00  0.76           H  
ATOM    163  N   GLN A  13      -1.689  30.826 -15.900  1.00  0.75           N  
ATOM    164  CA  GLN A  13      -1.481  31.471 -17.185  1.00  0.75           C  
ATOM    165  C   GLN A  13      -0.137  31.083 -17.766  1.00  0.75           C  
ATOM    166  O   GLN A  13       0.806  30.782 -17.024  1.00  0.75           O  
ATOM    167  CB  GLN A  13      -1.576  32.991 -17.041  1.00  0.75           C  
ATOM    168  CG  GLN A  13      -2.935  33.471 -16.562  1.00  0.75           C  
ATOM    169  CD  GLN A  13      -4.023  33.203 -17.596  1.00  0.75           C  
ATOM    170  OE1 GLN A  13      -3.945  33.726 -18.711  1.00  0.75           O  
ATOM    171  NE2 GLN A  13      -5.021  32.399 -17.238  1.00  0.75           N  
ATOM    172  H   GLN A  13      -1.297  31.237 -15.064  1.00  0.75           H  
ATOM    173  HA  GLN A  13      -2.256  31.142 -17.875  1.00  0.75           H  
ATOM    174 1HB  GLN A  13      -0.817  33.339 -16.342  1.00  0.75           H  
ATOM    175 2HB  GLN A  13      -1.368  33.456 -18.007  1.00  0.75           H  
ATOM    176 1HG  GLN A  13      -3.197  32.945 -15.645  1.00  0.75           H  
ATOM    177 2HG  GLN A  13      -2.891  34.545 -16.381  1.00  0.75           H  
ATOM    178 1HE2 GLN A  13      -5.767  32.185 -17.907  1.00  0.75           H  
ATOM    179 2HE2 GLN A  13      -5.038  31.992 -16.326  1.00  0.75           H  
ATOM    180  N   ALA A  14      -0.055  31.112 -19.086  1.00  0.73           N  
ATOM    181  CA  ALA A  14       1.182  30.830 -19.785  1.00  0.73           C  
ATOM    182  C   ALA A  14       2.250  31.783 -19.292  1.00  0.73           C  
ATOM    183  O   ALA A  14       1.999  32.971 -19.080  1.00  0.73           O  
ATOM    184  CB  ALA A  14       0.983  30.946 -21.290  1.00  0.73           C  
ATOM    185  H   ALA A  14      -0.897  31.318 -19.616  1.00  0.73           H  
ATOM    186  HA  ALA A  14       1.502  29.820 -19.542  1.00  0.73           H  
ATOM    187 1HB  ALA A  14       1.923  30.721 -21.792  1.00  0.73           H  
ATOM    188 2HB  ALA A  14       0.216  30.238 -21.608  1.00  0.73           H  
ATOM    189 3HB  ALA A  14       0.668  31.956 -21.537  1.00  0.73           H  
ATOM    190  N   GLY A  15       3.441  31.243 -19.090  1.00  0.70           N  
ATOM    191  CA  GLY A  15       4.587  31.975 -18.590  1.00  0.70           C  
ATOM    192  C   GLY A  15       4.673  31.900 -17.063  1.00  0.70           C  
ATOM    193  O   GLY A  15       5.691  32.281 -16.480  1.00  0.70           O  
ATOM    194  H   GLY A  15       3.565  30.261 -19.300  1.00  0.70           H  
ATOM    195 1HA  GLY A  15       5.495  31.565 -19.032  1.00  0.70           H  
ATOM    196 2HA  GLY A  15       4.515  33.016 -18.903  1.00  0.70           H  
ATOM    197  N   GLY A  16       3.623  31.377 -16.418  1.00  0.66           N  
ATOM    198  CA  GLY A  16       3.571  31.279 -14.968  1.00  0.66           C  
ATOM    199  C   GLY A  16       4.241  30.032 -14.405  1.00  0.66           C  
ATOM    200  O   GLY A  16       4.938  29.290 -15.112  1.00  0.66           O  
ATOM    201  H   GLY A  16       2.792  31.085 -16.934  1.00  0.66           H  
ATOM    202 1HA  GLY A  16       4.031  32.166 -14.533  1.00  0.66           H  
ATOM    203 2HA  GLY A  16       2.525  31.289 -14.661  1.00  0.66           H  
ATOM    204  N   SER A  17       4.007  29.797 -13.110  1.00  0.62           N  
ATOM    205  CA  SER A  17       4.610  28.675 -12.397  1.00  0.62           C  
ATOM    206  C   SER A  17       3.574  27.898 -11.588  1.00  0.62           C  
ATOM    207  O   SER A  17       2.523  28.435 -11.227  1.00  0.62           O  
ATOM    208  CB  SER A  17       5.683  29.174 -11.442  1.00  0.62           C  
ATOM    209  OG  SER A  17       6.712  29.879 -12.111  1.00  0.62           O  
ATOM    210  H   SER A  17       3.408  30.432 -12.601  1.00  0.62           H  
ATOM    211  HA  SER A  17       5.051  27.995 -13.127  1.00  0.62           H  
ATOM    212 1HB  SER A  17       5.232  29.810 -10.683  1.00  0.62           H  
ATOM    213 2HB  SER A  17       6.114  28.314 -10.928  1.00  0.62           H  
ATOM    214  HG  SER A  17       6.337  30.733 -12.351  1.00  0.62           H  
ATOM    215  N   LEU A  18       3.889  26.639 -11.296  1.00  0.60           N  
ATOM    216  CA  LEU A  18       3.027  25.781 -10.481  1.00  0.60           C  
ATOM    217  C   LEU A  18       3.806  24.743  -9.665  1.00  0.60           C  
ATOM    218  O   LEU A  18       4.821  24.218 -10.117  1.00  0.60           O  
ATOM    219  CB  LEU A  18       1.975  25.108 -11.366  1.00  0.60           C  
ATOM    220  CG  LEU A  18       0.970  24.220 -10.650  1.00  0.60           C  
ATOM    221  CD1 LEU A  18      -0.377  24.325 -11.307  1.00  0.60           C  
ATOM    222  CD2 LEU A  18       1.432  22.828 -10.737  1.00  0.60           C  
ATOM    223  H   LEU A  18       4.771  26.282 -11.662  1.00  0.60           H  
ATOM    224  HA  LEU A  18       2.497  26.418  -9.774  1.00  0.60           H  
ATOM    225 1HB  LEU A  18       1.423  25.875 -11.892  1.00  0.60           H  
ATOM    226 2HB  LEU A  18       2.477  24.497 -12.100  1.00  0.60           H  
ATOM    227  HG  LEU A  18       0.874  24.518  -9.608  1.00  0.60           H  
ATOM    228 1HD1 LEU A  18      -1.089  23.668 -10.797  1.00  0.60           H  
ATOM    229 2HD1 LEU A  18      -0.732  25.346 -11.252  1.00  0.60           H  
ATOM    230 3HD1 LEU A  18      -0.279  24.035 -12.316  1.00  0.60           H  
ATOM    231 1HD2 LEU A  18       0.709  22.225 -10.232  1.00  0.60           H  
ATOM    232 2HD2 LEU A  18       1.499  22.533 -11.776  1.00  0.60           H  
ATOM    233 3HD2 LEU A  18       2.400  22.717 -10.268  1.00  0.60           H  
ATOM    234  N   ARG A  19       3.373  24.473  -8.433  1.00  0.59           N  
ATOM    235  CA  ARG A  19       4.049  23.428  -7.662  1.00  0.59           C  
ATOM    236  C   ARG A  19       3.115  22.273  -7.317  1.00  0.59           C  
ATOM    237  O   ARG A  19       2.072  22.479  -6.696  1.00  0.59           O  
ATOM    238  CB  ARG A  19       4.595  23.973  -6.352  1.00  0.59           C  
ATOM    239  CG  ARG A  19       5.368  22.948  -5.512  1.00  0.59           C  
ATOM    240  CD  ARG A  19       5.858  23.519  -4.226  1.00  0.59           C  
ATOM    241  NE  ARG A  19       6.857  24.557  -4.423  1.00  0.59           N  
ATOM    242  CZ  ARG A  19       7.426  25.272  -3.433  1.00  0.59           C  
ATOM    243  NH1 ARG A  19       7.106  25.043  -2.174  1.00  0.59           N  
ATOM    244  NH2 ARG A  19       8.307  26.207  -3.735  1.00  0.59           N  
ATOM    245  H   ARG A  19       2.560  24.942  -8.057  1.00  0.59           H  
ATOM    246  HA  ARG A  19       4.874  23.028  -8.247  1.00  0.59           H  
ATOM    247 1HB  ARG A  19       5.248  24.809  -6.549  1.00  0.59           H  
ATOM    248 2HB  ARG A  19       3.773  24.339  -5.742  1.00  0.59           H  
ATOM    249 1HG  ARG A  19       4.725  22.095  -5.285  1.00  0.59           H  
ATOM    250 2HG  ARG A  19       6.232  22.601  -6.086  1.00  0.59           H  
ATOM    251 1HD  ARG A  19       5.021  23.952  -3.683  1.00  0.59           H  
ATOM    252 2HD  ARG A  19       6.306  22.728  -3.630  1.00  0.59           H  
ATOM    253  HE  ARG A  19       7.134  24.786  -5.386  1.00  0.59           H  
ATOM    254 1HH1 ARG A  19       6.430  24.327  -1.948  1.00  0.59           H  
ATOM    255 2HH1 ARG A  19       7.536  25.583  -1.437  1.00  0.59           H  
ATOM    256 1HH2 ARG A  19       8.541  26.374  -4.712  1.00  0.59           H  
ATOM    257 2HH2 ARG A  19       8.741  26.750  -3.008  1.00  0.59           H  
ATOM    258  N   LEU A  20       3.513  21.061  -7.699  1.00  0.59           N  
ATOM    259  CA  LEU A  20       2.763  19.851  -7.378  1.00  0.59           C  
ATOM    260  C   LEU A  20       3.445  19.136  -6.236  1.00  0.59           C  
ATOM    261  O   LEU A  20       4.670  19.212  -6.080  1.00  0.59           O  
ATOM    262  CB  LEU A  20       2.642  18.880  -8.563  1.00  0.59           C  
ATOM    263  CG  LEU A  20       1.934  19.381  -9.788  1.00  0.59           C  
ATOM    264  CD1 LEU A  20       1.985  18.351 -10.881  1.00  0.59           C  
ATOM    265  CD2 LEU A  20       0.525  19.658  -9.417  1.00  0.59           C  
ATOM    266  H   LEU A  20       4.382  20.971  -8.220  1.00  0.59           H  
ATOM    267  HA  LEU A  20       1.761  20.127  -7.059  1.00  0.59           H  
ATOM    268 1HB  LEU A  20       3.630  18.567  -8.855  1.00  0.59           H  
ATOM    269 2HB  LEU A  20       2.094  18.003  -8.215  1.00  0.59           H  
ATOM    270  HG  LEU A  20       2.411  20.272 -10.140  1.00  0.59           H  
ATOM    271 1HD1 LEU A  20       1.459  18.731 -11.756  1.00  0.59           H  
ATOM    272 2HD1 LEU A  20       3.005  18.146 -11.136  1.00  0.59           H  
ATOM    273 3HD1 LEU A  20       1.504  17.439 -10.535  1.00  0.59           H  
ATOM    274 1HD2 LEU A  20      -0.030  20.023 -10.278  1.00  0.59           H  
ATOM    275 2HD2 LEU A  20       0.060  18.751  -9.049  1.00  0.59           H  
ATOM    276 3HD2 LEU A  20       0.526  20.402  -8.632  1.00  0.59           H  
ATOM    277  N   SER A  21       2.670  18.394  -5.469  1.00  0.62           N  
ATOM    278  CA  SER A  21       3.261  17.601  -4.402  1.00  0.62           C  
ATOM    279  C   SER A  21       2.725  16.189  -4.425  1.00  0.62           C  
ATOM    280  O   SER A  21       1.601  15.952  -4.866  1.00  0.62           O  
ATOM    281  CB  SER A  21       2.982  18.236  -3.050  1.00  0.62           C  
ATOM    282  OG  SER A  21       1.606  18.260  -2.776  1.00  0.62           O  
ATOM    283  H   SER A  21       1.664  18.391  -5.648  1.00  0.62           H  
ATOM    284  HA  SER A  21       4.337  17.550  -4.547  1.00  0.62           H  
ATOM    285 1HB  SER A  21       3.502  17.668  -2.277  1.00  0.62           H  
ATOM    286 2HB  SER A  21       3.376  19.248  -3.034  1.00  0.62           H  
ATOM    287  HG  SER A  21       1.526  18.405  -1.829  1.00  0.62           H  
ATOM    288  N   CYS A  22       3.526  15.270  -3.896  1.00  0.69           N  
ATOM    289  CA  CYS A  22       3.170  13.863  -3.760  1.00  0.69           C  
ATOM    290  C   CYS A  22       3.613  13.301  -2.426  1.00  0.69           C  
ATOM    291  O   CYS A  22       4.808  13.221  -2.139  1.00  0.69           O  
ATOM    292  CB  CYS A  22       3.831  13.061  -4.872  1.00  0.69           C  
ATOM    293  SG  CYS A  22       3.494  11.299  -4.845  1.00  0.69           S  
ATOM    294  H   CYS A  22       4.454  15.559  -3.615  1.00  0.69           H  
ATOM    295  HA  CYS A  22       2.091  13.768  -3.843  1.00  0.69           H  
ATOM    296 1HB  CYS A  22       3.484  13.443  -5.821  1.00  0.69           H  
ATOM    297 2HB  CYS A  22       4.911  13.204  -4.834  1.00  0.69           H  
ATOM    298  N   THR A  23       2.646  12.885  -1.624  1.00  0.82           N  
ATOM    299  CA  THR A  23       2.939  12.367  -0.304  1.00  0.82           C  
ATOM    300  C   THR A  23       2.764  10.866  -0.295  1.00  0.82           C  
ATOM    301  O   THR A  23       1.779  10.341  -0.819  1.00  0.82           O  
ATOM    302  CB  THR A  23       2.058  13.022   0.772  1.00  0.82           C  
ATOM    303  OG1 THR A  23       2.303  14.443   0.791  1.00  0.82           O  
ATOM    304  CG2 THR A  23       2.409  12.445   2.147  1.00  0.82           C  
ATOM    305  H   THR A  23       1.678  12.964  -1.931  1.00  0.82           H  
ATOM    306  HA  THR A  23       3.976  12.584  -0.060  1.00  0.82           H  
ATOM    307  HB  THR A  23       1.007  12.842   0.547  1.00  0.82           H  
ATOM    308  HG1 THR A  23       3.249  14.610   1.005  1.00  0.82           H  
ATOM    309 1HG2 THR A  23       1.795  12.920   2.907  1.00  0.82           H  
ATOM    310 2HG2 THR A  23       2.228  11.373   2.161  1.00  0.82           H  
ATOM    311 3HG2 THR A  23       3.466  12.637   2.360  1.00  0.82           H  
ATOM    312  N   ILE A  24       3.745  10.180   0.265  1.00  1.03           N  
ATOM    313  CA  ILE A  24       3.740   8.734   0.346  1.00  1.03           C  
ATOM    314  C   ILE A  24       3.480   8.254   1.768  1.00  1.03           C  
ATOM    315  O   ILE A  24       4.147   8.662   2.714  1.00  1.03           O  
ATOM    316  CB  ILE A  24       5.037   8.189  -0.253  1.00  1.03           C  
ATOM    317  CG1 ILE A  24       5.051   8.586  -1.733  1.00  1.03           C  
ATOM    318  CG2 ILE A  24       5.141   6.725  -0.082  1.00  1.03           C  
ATOM    319  CD1 ILE A  24       6.291   8.276  -2.538  1.00  1.03           C  
ATOM    320  H   ILE A  24       4.532  10.696   0.660  1.00  1.03           H  
ATOM    321  HA  ILE A  24       2.927   8.359  -0.274  1.00  1.03           H  
ATOM    322  HB  ILE A  24       5.856   8.669   0.232  1.00  1.03           H  
ATOM    323 1HG1 ILE A  24       4.236   8.093  -2.157  1.00  1.03           H  
ATOM    324 2HG1 ILE A  24       4.880   9.659  -1.809  1.00  1.03           H  
ATOM    325 1HG2 ILE A  24       6.065   6.359  -0.525  1.00  1.03           H  
ATOM    326 2HG2 ILE A  24       5.126   6.477   0.975  1.00  1.03           H  
ATOM    327 3HG2 ILE A  24       4.294   6.296  -0.579  1.00  1.03           H  
ATOM    328 1HD1 ILE A  24       6.130   8.600  -3.573  1.00  1.03           H  
ATOM    329 2HD1 ILE A  24       7.138   8.795  -2.141  1.00  1.03           H  
ATOM    330 3HD1 ILE A  24       6.480   7.204  -2.521  1.00  1.03           H  
ATOM    331  N   SER A  25       2.472   7.396   1.914  1.00  1.31           N  
ATOM    332  CA  SER A  25       2.035   6.918   3.224  1.00  1.31           C  
ATOM    333  C   SER A  25       3.061   6.146   4.059  1.00  1.31           C  
ATOM    334  O   SER A  25       2.992   6.179   5.292  1.00  1.31           O  
ATOM    335  CB  SER A  25       0.858   5.981   3.024  1.00  1.31           C  
ATOM    336  OG  SER A  25       1.269   4.768   2.387  1.00  1.31           O  
ATOM    337  H   SER A  25       1.950   7.109   1.084  1.00  1.31           H  
ATOM    338  HA  SER A  25       1.716   7.787   3.800  1.00  1.31           H  
ATOM    339 1HB  SER A  25       0.403   5.753   3.985  1.00  1.31           H  
ATOM    340 2HB  SER A  25       0.106   6.477   2.410  1.00  1.31           H  
ATOM    341  HG  SER A  25       1.782   4.251   3.079  1.00  1.31           H  
ATOM    342  N   ASP A  26       4.008   5.474   3.411  1.00  1.63           N  
ATOM    343  CA  ASP A  26       4.964   4.661   4.153  1.00  1.63           C  
ATOM    344  C   ASP A  26       6.382   5.238   4.261  1.00  1.63           C  
ATOM    345  O   ASP A  26       6.875   5.932   3.367  1.00  1.63           O  
ATOM    346  CB  ASP A  26       5.029   3.246   3.579  1.00  1.63           C  
ATOM    347  CG  ASP A  26       3.694   2.504   3.647  1.00  1.63           C  
ATOM    348  OD1 ASP A  26       2.740   3.096   4.117  1.00  1.63           O  
ATOM    349  OD2 ASP A  26       3.651   1.331   3.305  1.00  1.63           O  
ATOM    350  H   ASP A  26       4.030   5.517   2.402  1.00  1.63           H  
ATOM    351  HA  ASP A  26       4.587   4.565   5.172  1.00  1.63           H  
ATOM    352 1HB  ASP A  26       5.308   3.308   2.545  1.00  1.63           H  
ATOM    353 2HB  ASP A  26       5.778   2.669   4.103  1.00  1.63           H  
ATOM    354  N   ALA A  27       7.077   4.814   5.325  1.00  1.92           N  
ATOM    355  CA  ALA A  27       8.471   5.176   5.624  1.00  1.92           C  
ATOM    356  C   ALA A  27       9.413   4.769   4.499  1.00  1.92           C  
ATOM    357  O   ALA A  27      10.497   5.349   4.322  1.00  1.92           O  
ATOM    358  CB  ALA A  27       8.912   4.515   6.915  1.00  1.92           C  
ATOM    359  H   ALA A  27       6.588   4.235   5.995  1.00  1.92           H  
ATOM    360  HA  ALA A  27       8.523   6.261   5.734  1.00  1.92           H  
ATOM    361 1HB  ALA A  27       9.937   4.809   7.142  1.00  1.92           H  
ATOM    362 2HB  ALA A  27       8.257   4.827   7.727  1.00  1.92           H  
ATOM    363 3HB  ALA A  27       8.863   3.432   6.803  1.00  1.92           H  
ATOM    364  N   ILE A  28       8.980   3.776   3.709  1.00  2.07           N  
ATOM    365  CA  ILE A  28       9.707   3.262   2.552  1.00  2.07           C  
ATOM    366  C   ILE A  28      10.093   4.383   1.583  1.00  2.07           C  
ATOM    367  O   ILE A  28      10.970   4.212   0.749  1.00  2.07           O  
ATOM    368  CB  ILE A  28       8.867   2.217   1.810  1.00  2.07           C  
ATOM    369  CG1 ILE A  28       7.680   2.876   1.120  1.00  2.07           C  
ATOM    370  CG2 ILE A  28       8.386   1.168   2.782  1.00  2.07           C  
ATOM    371  CD1 ILE A  28       7.943   3.314  -0.313  1.00  2.07           C  
ATOM    372  H   ILE A  28       8.085   3.364   3.927  1.00  2.07           H  
ATOM    373  HA  ILE A  28      10.622   2.786   2.907  1.00  2.07           H  
ATOM    374  HB  ILE A  28       9.455   1.753   1.063  1.00  2.07           H  
ATOM    375 1HG1 ILE A  28       6.857   2.183   1.132  1.00  2.07           H  
ATOM    376 2HG1 ILE A  28       7.399   3.758   1.686  1.00  2.07           H  
ATOM    377 1HG2 ILE A  28       7.795   0.421   2.251  1.00  2.07           H  
ATOM    378 2HG2 ILE A  28       9.243   0.690   3.250  1.00  2.07           H  
ATOM    379 3HG2 ILE A  28       7.775   1.635   3.546  1.00  2.07           H  
ATOM    380 1HD1 ILE A  28       7.052   3.777  -0.720  1.00  2.07           H  
ATOM    381 2HD1 ILE A  28       8.757   4.024  -0.344  1.00  2.07           H  
ATOM    382 3HD1 ILE A  28       8.202   2.445  -0.914  1.00  2.07           H  
ATOM    383  N   PHE A  29       9.501   5.562   1.736  1.00  2.02           N  
ATOM    384  CA  PHE A  29       9.812   6.719   0.938  1.00  2.02           C  
ATOM    385  C   PHE A  29      11.320   6.868   0.789  1.00  2.02           C  
ATOM    386  O   PHE A  29      11.837   7.083  -0.306  1.00  2.02           O  
ATOM    387  CB  PHE A  29       9.297   7.942   1.675  1.00  2.02           C  
ATOM    388  CG  PHE A  29       9.543   9.227   1.022  1.00  2.02           C  
ATOM    389  CD1 PHE A  29       8.681   9.639   0.103  1.00  2.02           C  
ATOM    390  CD2 PHE A  29      10.626  10.030   1.335  1.00  2.02           C  
ATOM    391  CE1 PHE A  29       8.818  10.810  -0.527  1.00  2.02           C  
ATOM    392  CE2 PHE A  29      10.791  11.243   0.689  1.00  2.02           C  
ATOM    393  CZ  PHE A  29       9.885  11.630  -0.237  1.00  2.02           C  
ATOM    394  H   PHE A  29       8.761   5.657   2.435  1.00  2.02           H  
ATOM    395  HA  PHE A  29       9.348   6.616  -0.047  1.00  2.02           H  
ATOM    396 1HB  PHE A  29       8.217   7.840   1.825  1.00  2.02           H  
ATOM    397 2HB  PHE A  29       9.746   7.979   2.671  1.00  2.02           H  
ATOM    398  HD1 PHE A  29       7.865   9.004  -0.112  1.00  2.02           H  
ATOM    399  HD2 PHE A  29      11.342   9.702   2.092  1.00  2.02           H  
ATOM    400  HE1 PHE A  29       8.067  11.097  -1.255  1.00  2.02           H  
ATOM    401  HE2 PHE A  29      11.628  11.887   0.919  1.00  2.02           H  
ATOM    402  HZ  PHE A  29      10.006  12.584  -0.738  1.00  2.02           H  
ATOM    403  N   SER A  30      12.023   6.703   1.911  1.00  1.81           N  
ATOM    404  CA  SER A  30      13.460   6.910   2.017  1.00  1.81           C  
ATOM    405  C   SER A  30      14.331   5.871   1.290  1.00  1.81           C  
ATOM    406  O   SER A  30      15.560   5.998   1.285  1.00  1.81           O  
ATOM    407  CB  SER A  30      13.842   6.987   3.482  1.00  1.81           C  
ATOM    408  OG  SER A  30      13.590   5.774   4.145  1.00  1.81           O  
ATOM    409  H   SER A  30      11.509   6.421   2.750  1.00  1.81           H  
ATOM    410  HA  SER A  30      13.678   7.882   1.573  1.00  1.81           H  
ATOM    411 1HB  SER A  30      14.898   7.234   3.564  1.00  1.81           H  
ATOM    412 2HB  SER A  30      13.281   7.790   3.961  1.00  1.81           H  
ATOM    413  HG  SER A  30      12.618   5.719   4.252  1.00  1.81           H  
ATOM    414  N   ARG A  31      13.725   4.811   0.750  1.00  1.52           N  
ATOM    415  CA  ARG A  31      14.461   3.779   0.034  1.00  1.52           C  
ATOM    416  C   ARG A  31      13.942   3.510  -1.385  1.00  1.52           C  
ATOM    417  O   ARG A  31      14.417   2.587  -2.051  1.00  1.52           O  
ATOM    418  CB  ARG A  31      14.430   2.482   0.822  1.00  1.52           C  
ATOM    419  CG  ARG A  31      15.170   2.539   2.159  1.00  1.52           C  
ATOM    420  CD  ARG A  31      16.643   2.699   1.944  1.00  1.52           C  
ATOM    421  NE  ARG A  31      17.390   2.737   3.190  1.00  1.52           N  
ATOM    422  CZ  ARG A  31      17.684   3.857   3.895  1.00  1.52           C  
ATOM    423  NH1 ARG A  31      17.297   5.053   3.482  1.00  1.52           N  
ATOM    424  NH2 ARG A  31      18.377   3.750   5.020  1.00  1.52           N  
ATOM    425  H   ARG A  31      12.714   4.732   0.806  1.00  1.52           H  
ATOM    426  HA  ARG A  31      15.498   4.102  -0.048  1.00  1.52           H  
ATOM    427 1HB  ARG A  31      13.392   2.224   1.035  1.00  1.52           H  
ATOM    428 2HB  ARG A  31      14.855   1.676   0.227  1.00  1.52           H  
ATOM    429 1HG  ARG A  31      14.809   3.380   2.752  1.00  1.52           H  
ATOM    430 2HG  ARG A  31      15.001   1.613   2.707  1.00  1.52           H  
ATOM    431 1HD  ARG A  31      17.014   1.865   1.351  1.00  1.52           H  
ATOM    432 2HD  ARG A  31      16.828   3.632   1.411  1.00  1.52           H  
ATOM    433  HE  ARG A  31      17.717   1.856   3.560  1.00  1.52           H  
ATOM    434 1HH1 ARG A  31      16.753   5.178   2.614  1.00  1.52           H  
ATOM    435 2HH1 ARG A  31      17.532   5.866   4.027  1.00  1.52           H  
ATOM    436 1HH2 ARG A  31      18.678   2.841   5.343  1.00  1.52           H  
ATOM    437 2HH2 ARG A  31      18.602   4.576   5.552  1.00  1.52           H  
ATOM    438  N   TYR A  32      12.956   4.285  -1.842  1.00  1.24           N  
ATOM    439  CA  TYR A  32      12.357   4.071  -3.165  1.00  1.24           C  
ATOM    440  C   TYR A  32      12.424   5.303  -4.068  1.00  1.24           C  
ATOM    441  O   TYR A  32      12.389   6.439  -3.601  1.00  1.24           O  
ATOM    442  CB  TYR A  32      10.929   3.550  -2.975  1.00  1.24           C  
ATOM    443  CG  TYR A  32      10.871   2.069  -2.464  1.00  1.24           C  
ATOM    444  CD1 TYR A  32      11.115   1.722  -1.158  1.00  1.24           C  
ATOM    445  CD2 TYR A  32      10.518   1.089  -3.330  1.00  1.24           C  
ATOM    446  CE1 TYR A  32      11.032   0.420  -0.731  1.00  1.24           C  
ATOM    447  CE2 TYR A  32      10.421  -0.238  -2.905  1.00  1.24           C  
ATOM    448  CZ  TYR A  32      10.681  -0.560  -1.613  1.00  1.24           C  
ATOM    449  OH  TYR A  32      10.592  -1.867  -1.189  1.00  1.24           O  
ATOM    450  H   TYR A  32      12.610   5.059  -1.268  1.00  1.24           H  
ATOM    451  HA  TYR A  32      12.921   3.288  -3.669  1.00  1.24           H  
ATOM    452 1HB  TYR A  32      10.407   4.182  -2.253  1.00  1.24           H  
ATOM    453 2HB  TYR A  32      10.388   3.610  -3.922  1.00  1.24           H  
ATOM    454  HD1 TYR A  32      11.388   2.454  -0.470  1.00  1.24           H  
ATOM    455  HD2 TYR A  32      10.308   1.365  -4.352  1.00  1.24           H  
ATOM    456  HE1 TYR A  32      11.244   0.175   0.308  1.00  1.24           H  
ATOM    457  HE2 TYR A  32      10.139  -1.022  -3.595  1.00  1.24           H  
ATOM    458  HH  TYR A  32      10.840  -1.920  -0.263  1.00  1.24           H  
ATOM    459  N   ALA A  33      12.550   5.082  -5.377  1.00  1.02           N  
ATOM    460  CA  ALA A  33      12.568   6.207  -6.314  1.00  1.02           C  
ATOM    461  C   ALA A  33      11.150   6.657  -6.620  1.00  1.02           C  
ATOM    462  O   ALA A  33      10.225   5.835  -6.687  1.00  1.02           O  
ATOM    463  CB  ALA A  33      13.301   5.844  -7.590  1.00  1.02           C  
ATOM    464  H   ALA A  33      12.591   4.132  -5.725  1.00  1.02           H  
ATOM    465  HA  ALA A  33      13.082   7.044  -5.841  1.00  1.02           H  
ATOM    466 1HB  ALA A  33      13.311   6.713  -8.250  1.00  1.02           H  
ATOM    467 2HB  ALA A  33      14.323   5.555  -7.354  1.00  1.02           H  
ATOM    468 3HB  ALA A  33      12.792   5.018  -8.080  1.00  1.02           H  
ATOM    469  N   VAL A  34      10.994   7.960  -6.831  1.00  0.86           N  
ATOM    470  CA  VAL A  34       9.697   8.539  -7.146  1.00  0.86           C  
ATOM    471  C   VAL A  34       9.737   9.324  -8.442  1.00  0.86           C  
ATOM    472  O   VAL A  34      10.627  10.144  -8.658  1.00  0.86           O  
ATOM    473  CB  VAL A  34       9.241   9.470  -6.016  1.00  0.86           C  
ATOM    474  CG1 VAL A  34       7.884  10.104  -6.351  1.00  0.86           C  
ATOM    475  CG2 VAL A  34       9.155   8.688  -4.707  1.00  0.86           C  
ATOM    476  H   VAL A  34      11.811   8.568  -6.773  1.00  0.86           H  
ATOM    477  HA  VAL A  34       8.975   7.735  -7.248  1.00  0.86           H  
ATOM    478  HB  VAL A  34       9.961  10.267  -5.915  1.00  0.86           H  
ATOM    479 1HG1 VAL A  34       7.576  10.768  -5.546  1.00  0.86           H  
ATOM    480 2HG1 VAL A  34       7.949  10.675  -7.274  1.00  0.86           H  
ATOM    481 3HG1 VAL A  34       7.143   9.312  -6.468  1.00  0.86           H  
ATOM    482 1HG2 VAL A  34       8.847   9.356  -3.906  1.00  0.86           H  
ATOM    483 2HG2 VAL A  34       8.426   7.884  -4.817  1.00  0.86           H  
ATOM    484 3HG2 VAL A  34      10.130   8.262  -4.461  1.00  0.86           H  
ATOM    485  N   GLY A  35       8.787   9.080  -9.322  1.00  0.75           N  
ATOM    486  CA  GLY A  35       8.790   9.816 -10.565  1.00  0.75           C  
ATOM    487  C   GLY A  35       7.484  10.488 -10.873  1.00  0.75           C  
ATOM    488  O   GLY A  35       6.430  10.155 -10.329  1.00  0.75           O  
ATOM    489  H   GLY A  35       8.065   8.402  -9.111  1.00  0.75           H  
ATOM    490 1HA  GLY A  35       9.538  10.588 -10.507  1.00  0.75           H  
ATOM    491 2HA  GLY A  35       9.074   9.159 -11.388  1.00  0.75           H  
ATOM    492  N   TRP A  36       7.570  11.440 -11.781  1.00  0.69           N  
ATOM    493  CA  TRP A  36       6.431  12.162 -12.262  1.00  0.69           C  
ATOM    494  C   TRP A  36       6.255  11.944 -13.743  1.00  0.69           C  
ATOM    495  O   TRP A  36       7.212  12.032 -14.518  1.00  0.69           O  
ATOM    496  CB  TRP A  36       6.589  13.640 -11.979  1.00  0.69           C  
ATOM    497  CG  TRP A  36       6.482  14.000 -10.541  1.00  0.69           C  
ATOM    498  CD1 TRP A  36       7.481  14.011  -9.626  1.00  0.69           C  
ATOM    499  CD2 TRP A  36       5.291  14.438  -9.843  1.00  0.69           C  
ATOM    500  NE1 TRP A  36       7.005  14.424  -8.417  1.00  0.69           N  
ATOM    501  CE2 TRP A  36       5.669  14.698  -8.529  1.00  0.69           C  
ATOM    502  CE3 TRP A  36       3.956  14.632 -10.230  1.00  0.69           C  
ATOM    503  CZ2 TRP A  36       4.771  15.157  -7.586  1.00  0.69           C  
ATOM    504  CZ3 TRP A  36       3.049  15.080  -9.283  1.00  0.69           C  
ATOM    505  CH2 TRP A  36       3.445  15.339  -7.997  1.00  0.69           C  
ATOM    506  H   TRP A  36       8.482  11.665 -12.147  1.00  0.69           H  
ATOM    507  HA  TRP A  36       5.563  11.803 -11.739  1.00  0.69           H  
ATOM    508 1HB  TRP A  36       7.562  13.978 -12.344  1.00  0.69           H  
ATOM    509 2HB  TRP A  36       5.824  14.187 -12.532  1.00  0.69           H  
ATOM    510  HD1 TRP A  36       8.509  13.733  -9.828  1.00  0.69           H  
ATOM    511  HE1 TRP A  36       7.552  14.517  -7.583  1.00  0.69           H  
ATOM    512  HE3 TRP A  36       3.640  14.428 -11.254  1.00  0.69           H  
ATOM    513  HZ2 TRP A  36       5.070  15.367  -6.555  1.00  0.69           H  
ATOM    514  HZ3 TRP A  36       2.006  15.222  -9.584  1.00  0.69           H  
ATOM    515  HH2 TRP A  36       2.702  15.691  -7.280  1.00  0.69           H  
ATOM    516  N   PHE A  37       5.013  11.727 -14.121  1.00  0.66           N  
ATOM    517  CA  PHE A  37       4.597  11.478 -15.488  1.00  0.66           C  
ATOM    518  C   PHE A  37       3.522  12.456 -15.891  1.00  0.66           C  
ATOM    519  O   PHE A  37       2.811  12.979 -15.037  1.00  0.66           O  
ATOM    520  CB  PHE A  37       4.066  10.049 -15.600  1.00  0.66           C  
ATOM    521  CG  PHE A  37       5.098   9.013 -15.322  1.00  0.66           C  
ATOM    522  CD1 PHE A  37       5.393   8.624 -14.014  1.00  0.66           C  
ATOM    523  CD2 PHE A  37       5.757   8.397 -16.366  1.00  0.66           C  
ATOM    524  CE1 PHE A  37       6.346   7.656 -13.777  1.00  0.66           C  
ATOM    525  CE2 PHE A  37       6.697   7.424 -16.128  1.00  0.66           C  
ATOM    526  CZ  PHE A  37       6.994   7.055 -14.829  1.00  0.66           C  
ATOM    527  H   PHE A  37       4.310  11.680 -13.385  1.00  0.66           H  
ATOM    528  HA  PHE A  37       5.454  11.605 -16.142  1.00  0.66           H  
ATOM    529 1HB  PHE A  37       3.241   9.911 -14.903  1.00  0.66           H  
ATOM    530 2HB  PHE A  37       3.681   9.888 -16.608  1.00  0.66           H  
ATOM    531  HD1 PHE A  37       4.870   9.101 -13.173  1.00  0.66           H  
ATOM    532  HD2 PHE A  37       5.521   8.692 -17.390  1.00  0.66           H  
ATOM    533  HE1 PHE A  37       6.586   7.366 -12.763  1.00  0.66           H  
ATOM    534  HE2 PHE A  37       7.212   6.947 -16.961  1.00  0.66           H  
ATOM    535  HZ  PHE A  37       7.743   6.288 -14.641  1.00  0.66           H  
ATOM    536  N   ARG A  38       3.376  12.706 -17.183  1.00  0.66           N  
ATOM    537  CA  ARG A  38       2.301  13.588 -17.611  1.00  0.66           C  
ATOM    538  C   ARG A  38       1.506  13.007 -18.762  1.00  0.66           C  
ATOM    539  O   ARG A  38       2.044  12.304 -19.621  1.00  0.66           O  
ATOM    540  CB  ARG A  38       2.852  14.939 -18.030  1.00  0.66           C  
ATOM    541  CG  ARG A  38       3.729  14.946 -19.263  1.00  0.66           C  
ATOM    542  CD  ARG A  38       4.214  16.328 -19.582  1.00  0.66           C  
ATOM    543  NE  ARG A  38       5.046  16.357 -20.785  1.00  0.66           N  
ATOM    544  CZ  ARG A  38       5.638  17.454 -21.296  1.00  0.66           C  
ATOM    545  NH1 ARG A  38       5.499  18.637 -20.719  1.00  0.66           N  
ATOM    546  NH2 ARG A  38       6.350  17.310 -22.395  1.00  0.66           N  
ATOM    547  H   ARG A  38       4.013  12.277 -17.850  1.00  0.66           H  
ATOM    548  HA  ARG A  38       1.626  13.739 -16.779  1.00  0.66           H  
ATOM    549 1HB  ARG A  38       2.029  15.633 -18.189  1.00  0.66           H  
ATOM    550 2HB  ARG A  38       3.446  15.329 -17.222  1.00  0.66           H  
ATOM    551 1HG  ARG A  38       4.596  14.301 -19.096  1.00  0.66           H  
ATOM    552 2HG  ARG A  38       3.163  14.573 -20.119  1.00  0.66           H  
ATOM    553 1HD  ARG A  38       3.354  16.979 -19.748  1.00  0.66           H  
ATOM    554 2HD  ARG A  38       4.798  16.718 -18.753  1.00  0.66           H  
ATOM    555  HE  ARG A  38       5.204  15.476 -21.304  1.00  0.66           H  
ATOM    556 1HH1 ARG A  38       4.933  18.738 -19.890  1.00  0.66           H  
ATOM    557 2HH1 ARG A  38       5.938  19.470 -21.119  1.00  0.66           H  
ATOM    558 1HH2 ARG A  38       6.406  16.365 -22.814  1.00  0.66           H  
ATOM    559 2HH2 ARG A  38       6.802  18.106 -22.819  1.00  0.66           H  
ATOM    560  N   GLN A  39       0.216  13.326 -18.804  1.00  0.67           N  
ATOM    561  CA  GLN A  39      -0.610  12.868 -19.906  1.00  0.67           C  
ATOM    562  C   GLN A  39      -1.610  13.904 -20.391  1.00  0.67           C  
ATOM    563  O   GLN A  39      -2.492  14.351 -19.649  1.00  0.67           O  
ATOM    564  CB  GLN A  39      -1.372  11.622 -19.472  1.00  0.67           C  
ATOM    565  CG  GLN A  39      -2.165  10.963 -20.569  1.00  0.67           C  
ATOM    566  CD  GLN A  39      -2.836   9.706 -20.101  1.00  0.67           C  
ATOM    567  OE1 GLN A  39      -3.144   9.559 -18.913  1.00  0.67           O  
ATOM    568  NE2 GLN A  39      -3.062   8.782 -21.025  1.00  0.67           N  
ATOM    569  H   GLN A  39      -0.192  13.856 -18.036  1.00  0.67           H  
ATOM    570  HA  GLN A  39       0.038  12.614 -20.746  1.00  0.67           H  
ATOM    571 1HB  GLN A  39      -0.677  10.903 -19.070  1.00  0.67           H  
ATOM    572 2HB  GLN A  39      -2.066  11.888 -18.676  1.00  0.67           H  
ATOM    573 1HG  GLN A  39      -2.928  11.651 -20.932  1.00  0.67           H  
ATOM    574 2HG  GLN A  39      -1.488  10.704 -21.388  1.00  0.67           H  
ATOM    575 1HE2 GLN A  39      -3.505   7.920 -20.781  1.00  0.67           H  
ATOM    576 2HE2 GLN A  39      -2.786   8.971 -21.997  1.00  0.67           H  
ATOM    577  N   ALA A  40      -1.463  14.301 -21.642  1.00  0.70           N  
ATOM    578  CA  ALA A  40      -2.390  15.243 -22.236  1.00  0.70           C  
ATOM    579  C   ALA A  40      -3.566  14.417 -22.749  1.00  0.70           C  
ATOM    580  O   ALA A  40      -3.350  13.258 -23.105  1.00  0.70           O  
ATOM    581  CB  ALA A  40      -1.725  16.039 -23.335  1.00  0.70           C  
ATOM    582  H   ALA A  40      -0.708  13.925 -22.200  1.00  0.70           H  
ATOM    583  HA  ALA A  40      -2.719  15.927 -21.467  1.00  0.70           H  
ATOM    584 1HB  ALA A  40      -2.437  16.736 -23.768  1.00  0.70           H  
ATOM    585 2HB  ALA A  40      -0.881  16.598 -22.919  1.00  0.70           H  
ATOM    586 3HB  ALA A  40      -1.370  15.366 -24.105  1.00  0.70           H  
ATOM    587  N   PRO A  41      -4.795  14.938 -22.812  1.00  0.74           N  
ATOM    588  CA  PRO A  41      -5.928  14.219 -23.349  1.00  0.74           C  
ATOM    589  C   PRO A  41      -5.624  13.701 -24.746  1.00  0.74           C  
ATOM    590  O   PRO A  41      -5.102  14.428 -25.591  1.00  0.74           O  
ATOM    591  CB  PRO A  41      -7.009  15.305 -23.381  1.00  0.74           C  
ATOM    592  CG  PRO A  41      -6.625  16.246 -22.250  1.00  0.74           C  
ATOM    593  CD  PRO A  41      -5.107  16.285 -22.282  1.00  0.74           C  
ATOM    594  HA  PRO A  41      -6.197  13.397 -22.671  1.00  0.74           H  
ATOM    595 1HB  PRO A  41      -7.018  15.796 -24.365  1.00  0.74           H  
ATOM    596 2HB  PRO A  41      -8.000  14.851 -23.241  1.00  0.74           H  
ATOM    597 1HG  PRO A  41      -7.080  17.236 -22.412  1.00  0.74           H  
ATOM    598 2HG  PRO A  41      -7.018  15.868 -21.293  1.00  0.74           H  
ATOM    599 1HD  PRO A  41      -4.737  17.072 -22.953  1.00  0.74           H  
ATOM    600 2HD  PRO A  41      -4.765  16.412 -21.246  1.00  0.74           H  
ATOM    601  N   GLY A  42      -5.968  12.440 -24.984  1.00  0.77           N  
ATOM    602  CA  GLY A  42      -5.763  11.790 -26.278  1.00  0.77           C  
ATOM    603  C   GLY A  42      -4.340  11.257 -26.497  1.00  0.77           C  
ATOM    604  O   GLY A  42      -4.063  10.643 -27.530  1.00  0.77           O  
ATOM    605  H   GLY A  42      -6.388  11.902 -24.240  1.00  0.77           H  
ATOM    606 1HA  GLY A  42      -6.470  10.967 -26.375  1.00  0.77           H  
ATOM    607 2HA  GLY A  42      -6.002  12.499 -27.070  1.00  0.77           H  
ATOM    608  N   LYS A  43      -3.443  11.479 -25.535  1.00  0.80           N  
ATOM    609  CA  LYS A  43      -2.050  11.062 -25.666  1.00  0.80           C  
ATOM    610  C   LYS A  43      -1.642   9.969 -24.683  1.00  0.80           C  
ATOM    611  O   LYS A  43      -2.366   9.659 -23.728  1.00  0.80           O  
ATOM    612  CB  LYS A  43      -1.125  12.267 -25.493  1.00  0.80           C  
ATOM    613  CG  LYS A  43      -1.384  13.424 -26.472  1.00  0.80           C  
ATOM    614  CD  LYS A  43      -1.107  13.027 -27.920  1.00  0.80           C  
ATOM    615  CE  LYS A  43      -1.276  14.216 -28.863  1.00  0.80           C  
ATOM    616  NZ  LYS A  43      -1.055  13.835 -30.291  1.00  0.80           N  
ATOM    617  H   LYS A  43      -3.706  12.000 -24.698  1.00  0.80           H  
ATOM    618  HA  LYS A  43      -1.905  10.665 -26.670  1.00  0.80           H  
ATOM    619 1HB  LYS A  43      -1.238  12.657 -24.483  1.00  0.80           H  
ATOM    620 2HB  LYS A  43      -0.088  11.953 -25.601  1.00  0.80           H  
ATOM    621 1HG  LYS A  43      -2.426  13.749 -26.376  1.00  0.80           H  
ATOM    622 2HG  LYS A  43      -0.741  14.261 -26.213  1.00  0.80           H  
ATOM    623 1HD  LYS A  43      -0.091  12.643 -28.006  1.00  0.80           H  
ATOM    624 2HD  LYS A  43      -1.803  12.238 -28.217  1.00  0.80           H  
ATOM    625 1HE  LYS A  43      -2.285  14.612 -28.755  1.00  0.80           H  
ATOM    626 2HE  LYS A  43      -0.561  14.991 -28.590  1.00  0.80           H  
ATOM    627 1HZ  LYS A  43      -1.176  14.646 -30.880  1.00  0.80           H  
ATOM    628 2HZ  LYS A  43      -0.117  13.475 -30.402  1.00  0.80           H  
ATOM    629 3HZ  LYS A  43      -1.722  13.123 -30.555  1.00  0.80           H  
ATOM    630  N   GLU A  44      -0.472   9.387 -24.938  1.00  0.80           N  
ATOM    631  CA  GLU A  44       0.145   8.398 -24.061  1.00  0.80           C  
ATOM    632  C   GLU A  44       0.880   9.124 -22.940  1.00  0.80           C  
ATOM    633  O   GLU A  44       1.197  10.304 -23.076  1.00  0.80           O  
ATOM    634  CB  GLU A  44       1.110   7.510 -24.846  1.00  0.80           C  
ATOM    635  CG  GLU A  44       0.442   6.661 -25.931  1.00  0.80           C  
ATOM    636  CD  GLU A  44       1.411   5.771 -26.681  1.00  0.80           C  
ATOM    637  OE1 GLU A  44       2.596   5.977 -26.564  1.00  0.80           O  
ATOM    638  OE2 GLU A  44       0.960   4.884 -27.369  1.00  0.80           O  
ATOM    639  H   GLU A  44       0.033   9.668 -25.766  1.00  0.80           H  
ATOM    640  HA  GLU A  44      -0.634   7.777 -23.618  1.00  0.80           H  
ATOM    641 1HB  GLU A  44       1.867   8.131 -25.323  1.00  0.80           H  
ATOM    642 2HB  GLU A  44       1.625   6.838 -24.159  1.00  0.80           H  
ATOM    643 1HG  GLU A  44      -0.321   6.037 -25.466  1.00  0.80           H  
ATOM    644 2HG  GLU A  44      -0.055   7.325 -26.637  1.00  0.80           H  
ATOM    645  N   CYS A  45       1.130   8.441 -21.831  1.00  0.80           N  
ATOM    646  CA  CYS A  45       1.867   9.065 -20.736  1.00  0.80           C  
ATOM    647  C   CYS A  45       3.346   9.260 -21.069  1.00  0.80           C  
ATOM    648  O   CYS A  45       3.981   8.373 -21.645  1.00  0.80           O  
ATOM    649  CB  CYS A  45       1.772   8.212 -19.476  1.00  0.80           C  
ATOM    650  SG  CYS A  45       0.104   8.059 -18.808  1.00  0.80           S  
ATOM    651  H   CYS A  45       0.831   7.480 -21.754  1.00  0.80           H  
ATOM    652  HA  CYS A  45       1.424  10.039 -20.536  1.00  0.80           H  
ATOM    653 1HB  CYS A  45       2.151   7.213 -19.681  1.00  0.80           H  
ATOM    654 2HB  CYS A  45       2.405   8.651 -18.703  1.00  0.80           H  
ATOM    655  HG  CYS A  45      -0.090   9.358 -18.604  1.00  0.80           H  
ATOM    656  N   GLU A  46       3.902  10.391 -20.636  1.00  0.79           N  
ATOM    657  CA  GLU A  46       5.323  10.687 -20.808  1.00  0.79           C  
ATOM    658  C   GLU A  46       6.021  10.845 -19.466  1.00  0.79           C  
ATOM    659  O   GLU A  46       5.457  11.407 -18.531  1.00  0.79           O  
ATOM    660  CB  GLU A  46       5.524  12.017 -21.551  1.00  0.79           C  
ATOM    661  CG  GLU A  46       5.022  12.115 -22.978  1.00  0.79           C  
ATOM    662  CD  GLU A  46       5.301  13.512 -23.562  1.00  0.79           C  
ATOM    663  OE1 GLU A  46       5.865  14.329 -22.846  1.00  0.79           O  
ATOM    664  OE2 GLU A  46       4.961  13.753 -24.696  1.00  0.79           O  
ATOM    665  H   GLU A  46       3.299  11.082 -20.196  1.00  0.79           H  
ATOM    666  HA  GLU A  46       5.794   9.872 -21.358  1.00  0.79           H  
ATOM    667 1HB  GLU A  46       5.023  12.802 -20.992  1.00  0.79           H  
ATOM    668 2HB  GLU A  46       6.587  12.263 -21.557  1.00  0.79           H  
ATOM    669 1HG  GLU A  46       5.518  11.361 -23.589  1.00  0.79           H  
ATOM    670 2HG  GLU A  46       3.948  11.915 -22.995  1.00  0.79           H  
ATOM    671  N   LEU A  47       7.272  10.421 -19.370  1.00  0.78           N  
ATOM    672  CA  LEU A  47       8.021  10.685 -18.142  1.00  0.78           C  
ATOM    673  C   LEU A  47       8.477  12.126 -18.109  1.00  0.78           C  
ATOM    674  O   LEU A  47       9.036  12.621 -19.086  1.00  0.78           O  
ATOM    675  CB  LEU A  47       9.263   9.783 -17.997  1.00  0.78           C  
ATOM    676  CG  LEU A  47      10.148  10.068 -16.714  1.00  0.78           C  
ATOM    677  CD1 LEU A  47       9.387   9.716 -15.457  1.00  0.78           C  
ATOM    678  CD2 LEU A  47      11.435   9.288 -16.781  1.00  0.78           C  
ATOM    679  H   LEU A  47       7.709   9.940 -20.145  1.00  0.78           H  
ATOM    680  HA  LEU A  47       7.372  10.521 -17.286  1.00  0.78           H  
ATOM    681 1HB  LEU A  47       8.941   8.747 -17.955  1.00  0.78           H  
ATOM    682 2HB  LEU A  47       9.895   9.917 -18.873  1.00  0.78           H  
ATOM    683  HG  LEU A  47      10.381  11.124 -16.680  1.00  0.78           H  
ATOM    684 1HD1 LEU A  47       9.993   9.945 -14.580  1.00  0.78           H  
ATOM    685 2HD1 LEU A  47       8.478  10.275 -15.419  1.00  0.78           H  
ATOM    686 3HD1 LEU A  47       9.165   8.670 -15.470  1.00  0.78           H  
ATOM    687 1HD2 LEU A  47      12.037   9.514 -15.896  1.00  0.78           H  
ATOM    688 2HD2 LEU A  47      11.213   8.222 -16.809  1.00  0.78           H  
ATOM    689 3HD2 LEU A  47      11.983   9.571 -17.678  1.00  0.78           H  
ATOM    690  N   VAL A  48       8.228  12.794 -16.996  1.00  0.77           N  
ATOM    691  CA  VAL A  48       8.710  14.140 -16.772  1.00  0.77           C  
ATOM    692  C   VAL A  48      10.035  14.033 -16.044  1.00  0.77           C  
ATOM    693  O   VAL A  48      11.071  14.504 -16.525  1.00  0.77           O  
ATOM    694  CB  VAL A  48       7.683  14.937 -15.914  1.00  0.77           C  
ATOM    695  CG1 VAL A  48       8.194  16.344 -15.521  1.00  0.77           C  
ATOM    696  CG2 VAL A  48       6.402  15.052 -16.686  1.00  0.77           C  
ATOM    697  H   VAL A  48       7.723  12.337 -16.241  1.00  0.77           H  
ATOM    698  HA  VAL A  48       8.858  14.637 -17.731  1.00  0.77           H  
ATOM    699  HB  VAL A  48       7.506  14.403 -14.995  1.00  0.77           H  
ATOM    700 1HG1 VAL A  48       7.442  16.833 -14.917  1.00  0.77           H  
ATOM    701 2HG1 VAL A  48       9.111  16.251 -14.944  1.00  0.77           H  
ATOM    702 3HG1 VAL A  48       8.382  16.941 -16.375  1.00  0.77           H  
ATOM    703 1HG2 VAL A  48       5.665  15.578 -16.088  1.00  0.77           H  
ATOM    704 2HG2 VAL A  48       6.591  15.599 -17.606  1.00  0.77           H  
ATOM    705 3HG2 VAL A  48       6.036  14.054 -16.923  1.00  0.77           H  
ATOM    706  N   SER A  49      10.013  13.373 -14.892  1.00  0.78           N  
ATOM    707  CA  SER A  49      11.228  13.313 -14.097  1.00  0.78           C  
ATOM    708  C   SER A  49      11.215  12.299 -12.960  1.00  0.78           C  
ATOM    709  O   SER A  49      10.168  12.021 -12.383  1.00  0.78           O  
ATOM    710  CB  SER A  49      11.488  14.664 -13.526  1.00  0.78           C  
ATOM    711  OG  SER A  49      12.638  14.646 -12.754  1.00  0.78           O  
ATOM    712  H   SER A  49       9.145  12.943 -14.577  1.00  0.78           H  
ATOM    713  HA  SER A  49      12.042  13.043 -14.768  1.00  0.78           H  
ATOM    714 1HB  SER A  49      11.598  15.405 -14.310  1.00  0.78           H  
ATOM    715 2HB  SER A  49      10.632  14.929 -12.938  1.00  0.78           H  
ATOM    716  HG  SER A  49      13.312  14.195 -13.299  1.00  0.78           H  
ATOM    717  N   THR A  50      12.391  11.771 -12.615  1.00  0.82           N  
ATOM    718  CA  THR A  50      12.518  10.858 -11.475  1.00  0.82           C  
ATOM    719  C   THR A  50      13.563  11.290 -10.449  1.00  0.82           C  
ATOM    720  O   THR A  50      14.669  11.704 -10.803  1.00  0.82           O  
ATOM    721  CB  THR A  50      12.822   9.421 -11.941  1.00  0.82           C  
ATOM    722  OG1 THR A  50      11.755   8.946 -12.778  1.00  0.82           O  
ATOM    723  CG2 THR A  50      12.973   8.467 -10.725  1.00  0.82           C  
ATOM    724  H   THR A  50      13.213  12.054 -13.142  1.00  0.82           H  
ATOM    725  HA  THR A  50      11.580  10.840 -10.953  1.00  0.82           H  
ATOM    726  HB  THR A  50      13.749   9.414 -12.514  1.00  0.82           H  
ATOM    727  HG1 THR A  50      11.883   8.010 -12.955  1.00  0.82           H  
ATOM    728 1HG2 THR A  50      13.182   7.461 -11.080  1.00  0.82           H  
ATOM    729 2HG2 THR A  50      13.792   8.791 -10.089  1.00  0.82           H  
ATOM    730 3HG2 THR A  50      12.052   8.459 -10.149  1.00  0.82           H  
ATOM    731  N   ILE A  51      13.199  11.194  -9.163  1.00  0.88           N  
ATOM    732  CA  ILE A  51      14.124  11.508  -8.082  1.00  0.88           C  
ATOM    733  C   ILE A  51      14.418  10.242  -7.270  1.00  0.88           C  
ATOM    734  O   ILE A  51      13.514   9.473  -6.920  1.00  0.88           O  
ATOM    735  CB  ILE A  51      13.537  12.613  -7.175  1.00  0.88           C  
ATOM    736  CG1 ILE A  51      14.546  13.065  -6.135  1.00  0.88           C  
ATOM    737  CG2 ILE A  51      12.286  12.116  -6.483  1.00  0.88           C  
ATOM    738  CD1 ILE A  51      14.152  14.388  -5.476  1.00  0.88           C  
ATOM    739  H   ILE A  51      12.264  10.864  -8.941  1.00  0.88           H  
ATOM    740  HA  ILE A  51      15.059  11.868  -8.503  1.00  0.88           H  
ATOM    741  HB  ILE A  51      13.293  13.483  -7.785  1.00  0.88           H  
ATOM    742 1HG1 ILE A  51      14.633  12.299  -5.363  1.00  0.88           H  
ATOM    743 2HG1 ILE A  51      15.527  13.186  -6.614  1.00  0.88           H  
ATOM    744 1HG2 ILE A  51      11.885  12.907  -5.860  1.00  0.88           H  
ATOM    745 2HG2 ILE A  51      11.554  11.836  -7.223  1.00  0.88           H  
ATOM    746 3HG2 ILE A  51      12.529  11.254  -5.861  1.00  0.88           H  
ATOM    747 1HD1 ILE A  51      14.906  14.666  -4.743  1.00  0.88           H  
ATOM    748 2HD1 ILE A  51      14.085  15.168  -6.242  1.00  0.88           H  
ATOM    749 3HD1 ILE A  51      13.191  14.278  -4.991  1.00  0.88           H  
ATOM    750  N   THR A  52      15.686  10.033  -6.950  1.00  0.94           N  
ATOM    751  CA  THR A  52      16.103   8.872  -6.174  1.00  0.94           C  
ATOM    752  C   THR A  52      16.201   9.231  -4.683  1.00  0.94           C  
ATOM    753  O   THR A  52      16.229  10.414  -4.342  1.00  0.94           O  
ATOM    754  CB  THR A  52      17.471   8.410  -6.687  1.00  0.94           C  
ATOM    755  OG1 THR A  52      18.397   9.437  -6.412  1.00  0.94           O  
ATOM    756  CG2 THR A  52      17.404   8.182  -8.186  1.00  0.94           C  
ATOM    757  H   THR A  52      16.392  10.689  -7.297  1.00  0.94           H  
ATOM    758  HA  THR A  52      15.371   8.089  -6.329  1.00  0.94           H  
ATOM    759  HB  THR A  52      17.790   7.512  -6.209  1.00  0.94           H  
ATOM    760  HG1 THR A  52      19.315   9.100  -6.364  1.00  0.94           H  
ATOM    761 1HG2 THR A  52      18.386   7.885  -8.552  1.00  0.94           H  
ATOM    762 2HG2 THR A  52      16.679   7.398  -8.403  1.00  0.94           H  
ATOM    763 3HG2 THR A  52      17.098   9.108  -8.680  1.00  0.94           H  
ATOM    764  N   PRO A  53      16.282   8.251  -3.761  1.00  0.98           N  
ATOM    765  CA  PRO A  53      16.512   8.448  -2.335  1.00  0.98           C  
ATOM    766  C   PRO A  53      17.739   9.310  -2.012  1.00  0.98           C  
ATOM    767  O   PRO A  53      17.778   9.959  -0.970  1.00  0.98           O  
ATOM    768  CB  PRO A  53      16.704   7.011  -1.847  1.00  0.98           C  
ATOM    769  CG  PRO A  53      15.876   6.188  -2.788  1.00  0.98           C  
ATOM    770  CD  PRO A  53      16.046   6.831  -4.128  1.00  0.98           C  
ATOM    771  HA  PRO A  53      15.610   8.886  -1.885  1.00  0.98           H  
ATOM    772 1HB  PRO A  53      17.770   6.745  -1.855  1.00  0.98           H  
ATOM    773 2HB  PRO A  53      16.365   6.932  -0.814  1.00  0.98           H  
ATOM    774 1HG  PRO A  53      16.190   5.133  -2.765  1.00  0.98           H  
ATOM    775 2HG  PRO A  53      14.833   6.219  -2.453  1.00  0.98           H  
ATOM    776 1HD  PRO A  53      16.900   6.378  -4.618  1.00  0.98           H  
ATOM    777 2HD  PRO A  53      15.119   6.703  -4.683  1.00  0.98           H  
ATOM    778  N   ASP A  54      18.759   9.299  -2.884  1.00  1.00           N  
ATOM    779  CA  ASP A  54      19.967  10.089  -2.638  1.00  1.00           C  
ATOM    780  C   ASP A  54      19.897  11.489  -3.273  1.00  1.00           C  
ATOM    781  O   ASP A  54      20.893  12.213  -3.292  1.00  1.00           O  
ATOM    782  CB  ASP A  54      21.228   9.330  -3.095  1.00  1.00           C  
ATOM    783  CG  ASP A  54      21.402   9.100  -4.617  1.00  1.00           C  
ATOM    784  OD1 ASP A  54      20.678   9.673  -5.417  1.00  1.00           O  
ATOM    785  OD2 ASP A  54      22.266   8.335  -4.965  1.00  1.00           O  
ATOM    786  H   ASP A  54      18.697   8.743  -3.723  1.00  1.00           H  
ATOM    787  HA  ASP A  54      20.060  10.229  -1.561  1.00  1.00           H  
ATOM    788 1HB  ASP A  54      22.105   9.870  -2.741  1.00  1.00           H  
ATOM    789 2HB  ASP A  54      21.242   8.353  -2.607  1.00  1.00           H  
ATOM    790  N   SER A  55      18.709  11.861  -3.780  1.00  0.97           N  
ATOM    791  CA  SER A  55      18.388  13.135  -4.443  1.00  0.97           C  
ATOM    792  C   SER A  55      18.816  13.229  -5.912  1.00  0.97           C  
ATOM    793  O   SER A  55      18.534  14.246  -6.562  1.00  0.97           O  
ATOM    794  CB  SER A  55      18.964  14.340  -3.703  1.00  0.97           C  
ATOM    795  OG  SER A  55      20.291  14.597  -4.073  1.00  0.97           O  
ATOM    796  H   SER A  55      17.941  11.194  -3.738  1.00  0.97           H  
ATOM    797  HA  SER A  55      17.302  13.235  -4.427  1.00  0.97           H  
ATOM    798 1HB  SER A  55      18.352  15.215  -3.913  1.00  0.97           H  
ATOM    799 2HB  SER A  55      18.917  14.164  -2.639  1.00  0.97           H  
ATOM    800  HG  SER A  55      20.768  13.771  -3.906  1.00  0.97           H  
ATOM    801  N   THR A  56      19.485  12.206  -6.463  1.00  0.91           N  
ATOM    802  CA  THR A  56      19.831  12.306  -7.876  1.00  0.91           C  
ATOM    803  C   THR A  56      18.545  12.498  -8.661  1.00  0.91           C  
ATOM    804  O   THR A  56      17.558  11.788  -8.439  1.00  0.91           O  
ATOM    805  CB  THR A  56      20.572  11.059  -8.411  1.00  0.91           C  
ATOM    806  OG1 THR A  56      21.766  10.847  -7.661  1.00  0.91           O  
ATOM    807  CG2 THR A  56      20.927  11.234  -9.887  1.00  0.91           C  
ATOM    808  H   THR A  56      19.750  11.363  -5.931  1.00  0.91           H  
ATOM    809  HA  THR A  56      20.464  13.180  -8.026  1.00  0.91           H  
ATOM    810  HB  THR A  56      19.937  10.188  -8.307  1.00  0.91           H  
ATOM    811  HG1 THR A  56      21.519  10.407  -6.808  1.00  0.91           H  
ATOM    812 1HG2 THR A  56      21.445  10.344 -10.239  1.00  0.91           H  
ATOM    813 2HG2 THR A  56      20.020  11.374 -10.473  1.00  0.91           H  
ATOM    814 3HG2 THR A  56      21.574  12.102 -10.006  1.00  0.91           H  
ATOM    815  N   THR A  57      18.536  13.480  -9.557  1.00  0.84           N  
ATOM    816  CA  THR A  57      17.335  13.736 -10.331  1.00  0.84           C  
ATOM    817  C   THR A  57      17.596  13.571 -11.826  1.00  0.84           C  
ATOM    818  O   THR A  57      18.592  14.076 -12.353  1.00  0.84           O  
ATOM    819  CB  THR A  57      16.785  15.149 -10.048  1.00  0.84           C  
ATOM    820  OG1 THR A  57      16.487  15.293  -8.642  1.00  0.84           O  
ATOM    821  CG2 THR A  57      15.477  15.343 -10.821  1.00  0.84           C  
ATOM    822  H   THR A  57      19.361  14.046  -9.693  1.00  0.84           H  
ATOM    823  HA  THR A  57      16.575  13.016 -10.047  1.00  0.84           H  
ATOM    824  HB  THR A  57      17.512  15.900 -10.350  1.00  0.84           H  
ATOM    825  HG1 THR A  57      17.297  15.189  -8.107  1.00  0.84           H  
ATOM    826 1HG2 THR A  57      15.083  16.331 -10.619  1.00  0.84           H  
ATOM    827 2HG2 THR A  57      15.651  15.243 -11.886  1.00  0.84           H  
ATOM    828 3HG2 THR A  57      14.753  14.590 -10.507  1.00  0.84           H  
ATOM    829  N   THR A  58      16.694  12.860 -12.494  1.00  0.79           N  
ATOM    830  CA  THR A  58      16.740  12.632 -13.932  1.00  0.79           C  
ATOM    831  C   THR A  58      15.541  13.273 -14.614  1.00  0.79           C  
ATOM    832  O   THR A  58      14.401  13.126 -14.163  1.00  0.79           O  
ATOM    833  CB  THR A  58      16.783  11.128 -14.259  1.00  0.79           C  
ATOM    834  OG1 THR A  58      17.964  10.551 -13.690  1.00  0.79           O  
ATOM    835  CG2 THR A  58      16.775  10.893 -15.770  1.00  0.79           C  
ATOM    836  H   THR A  58      15.924  12.460 -11.959  1.00  0.79           H  
ATOM    837  HA  THR A  58      17.642  13.098 -14.332  1.00  0.79           H  
ATOM    838  HB  THR A  58      15.910  10.642 -13.821  1.00  0.79           H  
ATOM    839  HG1 THR A  58      18.726  11.086 -13.932  1.00  0.79           H  
ATOM    840 1HG2 THR A  58      16.807   9.822 -15.967  1.00  0.79           H  
ATOM    841 2HG2 THR A  58      15.870  11.308 -16.209  1.00  0.79           H  
ATOM    842 3HG2 THR A  58      17.646  11.369 -16.217  1.00  0.79           H  
ATOM    843  N   HIS A  59      15.782  13.971 -15.715  1.00  0.76           N  
ATOM    844  CA  HIS A  59      14.700  14.627 -16.441  1.00  0.76           C  
ATOM    845  C   HIS A  59      14.622  14.217 -17.893  1.00  0.76           C  
ATOM    846  O   HIS A  59      15.638  13.892 -18.511  1.00  0.76           O  
ATOM    847  CB  HIS A  59      14.906  16.136 -16.493  1.00  0.76           C  
ATOM    848  CG  HIS A  59      14.861  16.892 -15.245  1.00  0.76           C  
ATOM    849  ND1 HIS A  59      15.905  16.919 -14.346  1.00  0.76           N  
ATOM    850  CD2 HIS A  59      13.930  17.733 -14.770  1.00  0.76           C  
ATOM    851  CE1 HIS A  59      15.599  17.744 -13.359  1.00  0.76           C  
ATOM    852  NE2 HIS A  59      14.412  18.254 -13.607  1.00  0.76           N  
ATOM    853  H   HIS A  59      16.733  14.056 -16.047  1.00  0.76           H  
ATOM    854  HA  HIS A  59      13.740  14.408 -15.976  1.00  0.76           H  
ATOM    855 1HB  HIS A  59      15.879  16.316 -16.928  1.00  0.76           H  
ATOM    856 2HB  HIS A  59      14.181  16.565 -17.175  1.00  0.76           H  
ATOM    857  HD2 HIS A  59      12.978  17.984 -15.237  1.00  0.76           H  
ATOM    858  HE1 HIS A  59      16.230  17.980 -12.503  1.00  0.76           H  
ATOM    859  HE2 HIS A  59      13.900  18.952 -13.068  1.00  0.76           H  
ATOM    860  N   SER A  60      13.412  14.273 -18.431  1.00  0.74           N  
ATOM    861  CA  SER A  60      13.164  14.146 -19.863  1.00  0.74           C  
ATOM    862  C   SER A  60      13.705  15.330 -20.657  1.00  0.74           C  
ATOM    863  O   SER A  60      13.625  16.484 -20.225  1.00  0.74           O  
ATOM    864  CB  SER A  60      11.686  13.972 -20.151  1.00  0.74           C  
ATOM    865  OG  SER A  60      11.423  14.097 -21.537  1.00  0.74           O  
ATOM    866  H   SER A  60      12.614  14.460 -17.815  1.00  0.74           H  
ATOM    867  HA  SER A  60      13.677  13.249 -20.210  1.00  0.74           H  
ATOM    868 1HB  SER A  60      11.394  12.978 -19.822  1.00  0.74           H  
ATOM    869 2HB  SER A  60      11.086  14.675 -19.590  1.00  0.74           H  
ATOM    870  HG  SER A  60      10.533  13.730 -21.656  1.00  0.74           H  
ATOM    871  N   ASP A  61      14.160  15.063 -21.874  1.00  0.75           N  
ATOM    872  CA  ASP A  61      14.639  16.118 -22.766  1.00  0.75           C  
ATOM    873  C   ASP A  61      13.586  17.184 -23.064  1.00  0.75           C  
ATOM    874  O   ASP A  61      13.924  18.272 -23.526  1.00  0.75           O  
ATOM    875  CB  ASP A  61      15.165  15.538 -24.082  1.00  0.75           C  
ATOM    876  CG  ASP A  61      16.563  14.869 -23.966  1.00  0.75           C  
ATOM    877  OD1 ASP A  61      17.256  15.090 -22.975  1.00  0.75           O  
ATOM    878  OD2 ASP A  61      16.919  14.148 -24.861  1.00  0.75           O  
ATOM    879  H   ASP A  61      14.183  14.101 -22.185  1.00  0.75           H  
ATOM    880  HA  ASP A  61      15.470  16.615 -22.273  1.00  0.75           H  
ATOM    881 1HB  ASP A  61      14.453  14.800 -24.457  1.00  0.75           H  
ATOM    882 2HB  ASP A  61      15.220  16.335 -24.825  1.00  0.75           H  
ATOM    883  N   PHE A  62      12.311  16.884 -22.811  1.00  0.75           N  
ATOM    884  CA  PHE A  62      11.281  17.866 -23.089  1.00  0.75           C  
ATOM    885  C   PHE A  62      10.856  18.677 -21.859  1.00  0.75           C  
ATOM    886  O   PHE A  62       9.951  19.509 -21.960  1.00  0.75           O  
ATOM    887  CB  PHE A  62      10.079  17.152 -23.676  1.00  0.75           C  
ATOM    888  CG  PHE A  62      10.428  16.500 -24.970  1.00  0.75           C  
ATOM    889  CD1 PHE A  62      10.610  15.128 -25.035  1.00  0.75           C  
ATOM    890  CD2 PHE A  62      10.604  17.249 -26.119  1.00  0.75           C  
ATOM    891  CE1 PHE A  62      10.955  14.519 -26.222  1.00  0.75           C  
ATOM    892  CE2 PHE A  62      10.949  16.643 -27.310  1.00  0.75           C  
ATOM    893  CZ  PHE A  62      11.125  15.276 -27.361  1.00  0.75           C  
ATOM    894  H   PHE A  62      12.057  15.972 -22.421  1.00  0.75           H  
ATOM    895  HA  PHE A  62      11.665  18.563 -23.834  1.00  0.75           H  
ATOM    896 1HB  PHE A  62       9.727  16.388 -22.980  1.00  0.75           H  
ATOM    897 2HB  PHE A  62       9.270  17.858 -23.844  1.00  0.75           H  
ATOM    898  HD1 PHE A  62      10.480  14.531 -24.132  1.00  0.75           H  
ATOM    899  HD2 PHE A  62      10.471  18.331 -26.076  1.00  0.75           H  
ATOM    900  HE1 PHE A  62      11.095  13.439 -26.259  1.00  0.75           H  
ATOM    901  HE2 PHE A  62      11.086  17.244 -28.209  1.00  0.75           H  
ATOM    902  HZ  PHE A  62      11.399  14.796 -28.300  1.00  0.75           H  
ATOM    903  N   VAL A  63      11.485  18.431 -20.699  1.00  0.75           N  
ATOM    904  CA  VAL A  63      11.124  19.174 -19.488  1.00  0.75           C  
ATOM    905  C   VAL A  63      12.335  19.875 -18.842  1.00  0.75           C  
ATOM    906  O   VAL A  63      12.182  20.709 -17.930  1.00  0.75           O  
ATOM    907  CB  VAL A  63      10.457  18.238 -18.487  1.00  0.75           C  
ATOM    908  CG1 VAL A  63       9.186  17.627 -19.140  1.00  0.75           C  
ATOM    909  CG2 VAL A  63      11.381  17.256 -18.022  1.00  0.75           C  
ATOM    910  H   VAL A  63      12.218  17.730 -20.654  1.00  0.75           H  
ATOM    911  HA  VAL A  63      10.401  19.942 -19.759  1.00  0.75           H  
ATOM    912  HB  VAL A  63      10.157  18.778 -17.660  1.00  0.75           H  
ATOM    913 1HG1 VAL A  63       8.678  16.984 -18.463  1.00  0.75           H  
ATOM    914 2HG1 VAL A  63       8.513  18.431 -19.442  1.00  0.75           H  
ATOM    915 3HG1 VAL A  63       9.469  17.044 -20.013  1.00  0.75           H  
ATOM    916 1HG2 VAL A  63      10.877  16.655 -17.308  1.00  0.75           H  
ATOM    917 2HG2 VAL A  63      11.709  16.670 -18.835  1.00  0.75           H  
ATOM    918 3HG2 VAL A  63      12.226  17.746 -17.558  1.00  0.75           H  
ATOM    919  N   LYS A  64      13.537  19.543 -19.318  1.00  0.74           N  
ATOM    920  CA  LYS A  64      14.752  20.163 -18.801  1.00  0.74           C  
ATOM    921  C   LYS A  64      14.657  21.667 -18.989  1.00  0.74           C  
ATOM    922  O   LYS A  64      14.232  22.143 -20.039  1.00  0.74           O  
ATOM    923  CB  LYS A  64      15.988  19.619 -19.531  1.00  0.74           C  
ATOM    924  CG  LYS A  64      16.336  18.187 -19.193  1.00  0.74           C  
ATOM    925  CD  LYS A  64      17.472  17.640 -20.055  1.00  0.74           C  
ATOM    926  CE  LYS A  64      17.753  16.183 -19.706  1.00  0.74           C  
ATOM    927  NZ  LYS A  64      18.728  15.537 -20.636  1.00  0.74           N  
ATOM    928  H   LYS A  64      13.607  18.810 -20.022  1.00  0.74           H  
ATOM    929  HA  LYS A  64      14.835  19.948 -17.734  1.00  0.74           H  
ATOM    930 1HB  LYS A  64      15.821  19.669 -20.610  1.00  0.74           H  
ATOM    931 2HB  LYS A  64      16.850  20.242 -19.300  1.00  0.74           H  
ATOM    932 1HG  LYS A  64      16.654  18.152 -18.155  1.00  0.74           H  
ATOM    933 2HG  LYS A  64      15.477  17.566 -19.300  1.00  0.74           H  
ATOM    934 1HD  LYS A  64      17.201  17.702 -21.109  1.00  0.74           H  
ATOM    935 2HD  LYS A  64      18.372  18.225 -19.894  1.00  0.74           H  
ATOM    936 1HE  LYS A  64      18.147  16.144 -18.695  1.00  0.74           H  
ATOM    937 2HE  LYS A  64      16.824  15.630 -19.744  1.00  0.74           H  
ATOM    938 1HZ  LYS A  64      18.872  14.582 -20.360  1.00  0.74           H  
ATOM    939 2HZ  LYS A  64      18.327  15.537 -21.588  1.00  0.74           H  
ATOM    940 3HZ  LYS A  64      19.603  16.025 -20.628  1.00  0.74           H  
ATOM    941  N   GLY A  65      15.024  22.419 -17.959  1.00  0.72           N  
ATOM    942  CA  GLY A  65      14.973  23.877 -18.023  1.00  0.72           C  
ATOM    943  C   GLY A  65      13.614  24.448 -17.597  1.00  0.72           C  
ATOM    944  O   GLY A  65      13.451  25.671 -17.517  1.00  0.72           O  
ATOM    945  H   GLY A  65      15.356  21.974 -17.115  1.00  0.72           H  
ATOM    946 1HA  GLY A  65      15.755  24.290 -17.388  1.00  0.72           H  
ATOM    947 2HA  GLY A  65      15.195  24.196 -19.041  1.00  0.72           H  
ATOM    948  N   ARG A  66      12.636  23.574 -17.335  1.00  0.70           N  
ATOM    949  CA  ARG A  66      11.303  24.010 -16.928  1.00  0.70           C  
ATOM    950  C   ARG A  66      10.839  23.347 -15.623  1.00  0.70           C  
ATOM    951  O   ARG A  66      10.128  23.968 -14.829  1.00  0.70           O  
ATOM    952  CB  ARG A  66      10.312  23.719 -18.045  1.00  0.70           C  
ATOM    953  CG  ARG A  66      10.559  24.503 -19.328  1.00  0.70           C  
ATOM    954  CD  ARG A  66      10.261  25.945 -19.143  1.00  0.70           C  
ATOM    955  NE  ARG A  66      10.500  26.723 -20.340  1.00  0.70           N  
ATOM    956  CZ  ARG A  66      11.672  27.319 -20.663  1.00  0.70           C  
ATOM    957  NH1 ARG A  66      12.730  27.230 -19.873  1.00  0.70           N  
ATOM    958  NH2 ARG A  66      11.765  28.006 -21.791  1.00  0.70           N  
ATOM    959  H   ARG A  66      12.801  22.578 -17.457  1.00  0.70           H  
ATOM    960  HA  ARG A  66      11.323  25.088 -16.769  1.00  0.70           H  
ATOM    961 1HB  ARG A  66      10.374  22.674 -18.317  1.00  0.70           H  
ATOM    962 2HB  ARG A  66       9.292  23.923 -17.707  1.00  0.70           H  
ATOM    963 1HG  ARG A  66      11.596  24.395 -19.642  1.00  0.70           H  
ATOM    964 2HG  ARG A  66       9.904  24.121 -20.110  1.00  0.70           H  
ATOM    965 1HD  ARG A  66       9.208  26.047 -18.895  1.00  0.70           H  
ATOM    966 2HD  ARG A  66      10.867  26.355 -18.333  1.00  0.70           H  
ATOM    967  HE  ARG A  66       9.724  26.834 -20.977  1.00  0.70           H  
ATOM    968 1HH1 ARG A  66      12.700  26.702 -18.986  1.00  0.70           H  
ATOM    969 2HH1 ARG A  66      13.589  27.686 -20.136  1.00  0.70           H  
ATOM    970 1HH2 ARG A  66      10.966  28.079 -22.402  1.00  0.70           H  
ATOM    971 2HH2 ARG A  66      12.636  28.451 -22.039  1.00  0.70           H  
ATOM    972  N   PHE A  67      11.237  22.089 -15.402  1.00  0.69           N  
ATOM    973  CA  PHE A  67      10.804  21.327 -14.214  1.00  0.69           C  
ATOM    974  C   PHE A  67      11.935  20.995 -13.211  1.00  0.69           C  
ATOM    975  O   PHE A  67      12.975  20.459 -13.592  1.00  0.69           O  
ATOM    976  CB  PHE A  67      10.148  20.041 -14.697  1.00  0.69           C  
ATOM    977  CG  PHE A  67       8.780  20.245 -15.418  1.00  0.69           C  
ATOM    978  CD1 PHE A  67       8.725  20.668 -16.728  1.00  0.69           C  
ATOM    979  CD2 PHE A  67       7.584  19.930 -14.817  1.00  0.69           C  
ATOM    980  CE1 PHE A  67       7.531  20.801 -17.406  1.00  0.69           C  
ATOM    981  CE2 PHE A  67       6.388  20.049 -15.499  1.00  0.69           C  
ATOM    982  CZ  PHE A  67       6.363  20.489 -16.786  1.00  0.69           C  
ATOM    983  H   PHE A  67      11.792  21.623 -16.115  1.00  0.69           H  
ATOM    984  HA  PHE A  67      10.057  21.915 -13.695  1.00  0.69           H  
ATOM    985 1HB  PHE A  67      10.824  19.537 -15.388  1.00  0.69           H  
ATOM    986 2HB  PHE A  67      10.004  19.384 -13.858  1.00  0.69           H  
ATOM    987  HD1 PHE A  67       9.652  20.902 -17.229  1.00  0.69           H  
ATOM    988  HD2 PHE A  67       7.581  19.585 -13.806  1.00  0.69           H  
ATOM    989  HE1 PHE A  67       7.519  21.148 -18.446  1.00  0.69           H  
ATOM    990  HE2 PHE A  67       5.462  19.791 -15.016  1.00  0.69           H  
ATOM    991  HZ  PHE A  67       5.413  20.586 -17.318  1.00  0.69           H  
ATOM    992  N   THR A  68      11.708  21.292 -11.926  1.00  0.70           N  
ATOM    993  CA  THR A  68      12.667  21.026 -10.841  1.00  0.70           C  
ATOM    994  C   THR A  68      12.047  20.152  -9.755  1.00  0.70           C  
ATOM    995  O   THR A  68      10.911  20.367  -9.340  1.00  0.70           O  
ATOM    996  CB  THR A  68      13.193  22.332 -10.209  1.00  0.70           C  
ATOM    997  OG1 THR A  68      13.875  23.108 -11.208  1.00  0.70           O  
ATOM    998  CG2 THR A  68      14.146  22.037  -9.055  1.00  0.70           C  
ATOM    999  H   THR A  68      10.823  21.736 -11.695  1.00  0.70           H  
ATOM   1000  HA  THR A  68      13.518  20.486 -11.255  1.00  0.70           H  
ATOM   1001  HB  THR A  68      12.352  22.913  -9.832  1.00  0.70           H  
ATOM   1002  HG1 THR A  68      14.494  22.544 -11.682  1.00  0.70           H  
ATOM   1003 1HG2 THR A  68      14.499  22.975  -8.631  1.00  0.70           H  
ATOM   1004 2HG2 THR A  68      13.632  21.468  -8.281  1.00  0.70           H  
ATOM   1005 3HG2 THR A  68      14.996  21.464  -9.422  1.00  0.70           H  
ATOM   1006  N   LEU A  69      12.775  19.124  -9.324  1.00  0.72           N  
ATOM   1007  CA  LEU A  69      12.245  18.217  -8.308  1.00  0.72           C  
ATOM   1008  C   LEU A  69      13.010  18.289  -7.008  1.00  0.72           C  
ATOM   1009  O   LEU A  69      14.216  18.546  -6.987  1.00  0.72           O  
ATOM   1010  CB  LEU A  69      12.269  16.769  -8.780  1.00  0.72           C  
ATOM   1011  CG  LEU A  69      11.272  16.370  -9.791  1.00  0.72           C  
ATOM   1012  CD1 LEU A  69      11.648  17.010 -11.137  1.00  0.72           C  
ATOM   1013  CD2 LEU A  69      11.256  14.834  -9.857  1.00  0.72           C  
ATOM   1014  H   LEU A  69      13.703  18.975  -9.691  1.00  0.72           H  
ATOM   1015  HA  LEU A  69      11.215  18.494  -8.105  1.00  0.72           H  
ATOM   1016 1HB  LEU A  69      13.248  16.550  -9.174  1.00  0.72           H  
ATOM   1017 2HB  LEU A  69      12.112  16.130  -7.907  1.00  0.72           H  
ATOM   1018  HG  LEU A  69      10.283  16.726  -9.501  1.00  0.72           H  
ATOM   1019 1HD1 LEU A  69      10.942  16.742 -11.874  1.00  0.72           H  
ATOM   1020 2HD1 LEU A  69      11.647  18.044 -11.073  1.00  0.72           H  
ATOM   1021 3HD1 LEU A  69      12.638  16.680 -11.433  1.00  0.72           H  
ATOM   1022 1HD2 LEU A  69      10.532  14.505 -10.593  1.00  0.72           H  
ATOM   1023 2HD2 LEU A  69      12.245  14.466 -10.139  1.00  0.72           H  
ATOM   1024 3HD2 LEU A  69      10.987  14.430  -8.879  1.00  0.72           H  
ATOM   1025  N   SER A  70      12.296  18.021  -5.925  1.00  0.77           N  
ATOM   1026  CA  SER A  70      12.899  17.974  -4.602  1.00  0.77           C  
ATOM   1027  C   SER A  70      12.163  17.015  -3.684  1.00  0.77           C  
ATOM   1028  O   SER A  70      11.046  16.589  -3.972  1.00  0.77           O  
ATOM   1029  CB  SER A  70      12.927  19.360  -3.990  1.00  0.77           C  
ATOM   1030  OG  SER A  70      11.634  19.833  -3.751  1.00  0.77           O  
ATOM   1031  H   SER A  70      11.296  17.850  -6.049  1.00  0.77           H  
ATOM   1032  HA  SER A  70      13.926  17.620  -4.704  1.00  0.77           H  
ATOM   1033 1HB  SER A  70      13.481  19.329  -3.053  1.00  0.77           H  
ATOM   1034 2HB  SER A  70      13.450  20.043  -4.658  1.00  0.77           H  
ATOM   1035  HG  SER A  70      11.738  20.644  -3.249  1.00  0.77           H  
ATOM   1036  N   ARG A  71      12.784  16.679  -2.563  1.00  0.83           N  
ATOM   1037  CA  ARG A  71      12.144  15.785  -1.610  1.00  0.83           C  
ATOM   1038  C   ARG A  71      12.365  16.240  -0.176  1.00  0.83           C  
ATOM   1039  O   ARG A  71      13.348  16.917   0.133  1.00  0.83           O  
ATOM   1040  CB  ARG A  71      12.694  14.368  -1.769  1.00  0.83           C  
ATOM   1041  CG  ARG A  71      14.188  14.262  -1.458  1.00  0.83           C  
ATOM   1042  CD  ARG A  71      14.759  12.873  -1.574  1.00  0.83           C  
ATOM   1043  NE  ARG A  71      16.211  12.915  -1.374  1.00  0.83           N  
ATOM   1044  CZ  ARG A  71      16.854  12.843  -0.181  1.00  0.83           C  
ATOM   1045  NH1 ARG A  71      16.217  12.659   0.943  1.00  0.83           N  
ATOM   1046  NH2 ARG A  71      18.168  12.962  -0.128  1.00  0.83           N  
ATOM   1047  H   ARG A  71      13.703  17.047  -2.366  1.00  0.83           H  
ATOM   1048  HA  ARG A  71      11.074  15.777  -1.800  1.00  0.83           H  
ATOM   1049 1HB  ARG A  71      12.168  13.701  -1.090  1.00  0.83           H  
ATOM   1050 2HB  ARG A  71      12.520  14.012  -2.776  1.00  0.83           H  
ATOM   1051 1HG  ARG A  71      14.740  14.907  -2.140  1.00  0.83           H  
ATOM   1052 2HG  ARG A  71      14.353  14.602  -0.434  1.00  0.83           H  
ATOM   1053 1HD  ARG A  71      14.324  12.226  -0.808  1.00  0.83           H  
ATOM   1054 2HD  ARG A  71      14.562  12.459  -2.567  1.00  0.83           H  
ATOM   1055  HE  ARG A  71      16.781  13.052  -2.192  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  71      15.204  12.512   0.982  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  71      16.758  12.627   1.794  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  71      18.697  13.107  -0.971  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  71      18.642  12.901   0.759  1.00  0.83           H  
ATOM   1060  N   ASP A  72      11.464  15.814   0.697  1.00  0.89           N  
ATOM   1061  CA  ASP A  72      11.548  16.065   2.125  1.00  0.89           C  
ATOM   1062  C   ASP A  72      11.122  14.813   2.880  1.00  0.89           C  
ATOM   1063  O   ASP A  72       9.924  14.533   3.036  1.00  0.89           O  
ATOM   1064  CB  ASP A  72      10.669  17.270   2.484  1.00  0.89           C  
ATOM   1065  CG  ASP A  72      10.728  17.682   3.965  1.00  0.89           C  
ATOM   1066  OD1 ASP A  72      11.257  16.943   4.760  1.00  0.89           O  
ATOM   1067  OD2 ASP A  72      10.241  18.766   4.282  1.00  0.89           O  
ATOM   1068  H   ASP A  72      10.656  15.310   0.336  1.00  0.89           H  
ATOM   1069  HA  ASP A  72      12.583  16.292   2.384  1.00  0.89           H  
ATOM   1070 1HB  ASP A  72      10.973  18.126   1.874  1.00  0.89           H  
ATOM   1071 2HB  ASP A  72       9.631  17.042   2.227  1.00  0.89           H  
ATOM   1072  N   ASN A  73      12.116  14.057   3.365  1.00  0.93           N  
ATOM   1073  CA  ASN A  73      11.845  12.772   4.000  1.00  0.93           C  
ATOM   1074  C   ASN A  73      10.981  12.913   5.245  1.00  0.93           C  
ATOM   1075  O   ASN A  73      10.185  12.034   5.555  1.00  0.93           O  
ATOM   1076  CB  ASN A  73      13.118  12.057   4.420  1.00  0.93           C  
ATOM   1077  CG  ASN A  73      13.999  11.533   3.310  1.00  0.93           C  
ATOM   1078  OD1 ASN A  73      13.691  11.528   2.114  1.00  0.93           O  
ATOM   1079  ND2 ASN A  73      15.130  11.016   3.732  1.00  0.93           N  
ATOM   1080  H   ASN A  73      13.070  14.370   3.251  1.00  0.93           H  
ATOM   1081  HA  ASN A  73      11.294  12.147   3.304  1.00  0.93           H  
ATOM   1082 1HB  ASN A  73      13.713  12.737   5.032  1.00  0.93           H  
ATOM   1083 2HB  ASN A  73      12.846  11.216   5.059  1.00  0.93           H  
ATOM   1084 1HD2 ASN A  73      15.778  10.595   3.090  1.00  0.93           H  
ATOM   1085 2HD2 ASN A  73      15.341  11.018   4.711  1.00  0.93           H  
ATOM   1086  N   ALA A  74      11.107  14.040   5.944  1.00  0.93           N  
ATOM   1087  CA  ALA A  74      10.386  14.272   7.193  1.00  0.93           C  
ATOM   1088  C   ALA A  74       8.877  14.212   7.006  1.00  0.93           C  
ATOM   1089  O   ALA A  74       8.141  13.900   7.943  1.00  0.93           O  
ATOM   1090  CB  ALA A  74      10.766  15.619   7.776  1.00  0.93           C  
ATOM   1091  H   ALA A  74      11.728  14.768   5.602  1.00  0.93           H  
ATOM   1092  HA  ALA A  74      10.669  13.488   7.892  1.00  0.93           H  
ATOM   1093 1HB  ALA A  74      10.247  15.766   8.721  1.00  0.93           H  
ATOM   1094 2HB  ALA A  74      11.841  15.655   7.941  1.00  0.93           H  
ATOM   1095 3HB  ALA A  74      10.480  16.407   7.077  1.00  0.93           H  
ATOM   1096  N   LYS A  75       8.412  14.580   5.815  1.00  0.90           N  
ATOM   1097  CA  LYS A  75       6.993  14.609   5.524  1.00  0.90           C  
ATOM   1098  C   LYS A  75       6.639  13.571   4.472  1.00  0.90           C  
ATOM   1099  O   LYS A  75       5.558  13.629   3.876  1.00  0.90           O  
ATOM   1100  CB  LYS A  75       6.577  16.004   5.053  1.00  0.90           C  
ATOM   1101  CG  LYS A  75       6.779  17.106   6.105  1.00  0.90           C  
ATOM   1102  CD  LYS A  75       6.117  18.425   5.687  1.00  0.90           C  
ATOM   1103  CE  LYS A  75       6.863  19.145   4.559  1.00  0.90           C  
ATOM   1104  NZ  LYS A  75       8.172  19.705   4.995  1.00  0.90           N  
ATOM   1105  H   LYS A  75       9.066  14.802   5.062  1.00  0.90           H  
ATOM   1106  HA  LYS A  75       6.442  14.366   6.431  1.00  0.90           H  
ATOM   1107 1HB  LYS A  75       7.167  16.275   4.171  1.00  0.90           H  
ATOM   1108 2HB  LYS A  75       5.528  15.997   4.758  1.00  0.90           H  
ATOM   1109 1HG  LYS A  75       6.369  16.780   7.061  1.00  0.90           H  
ATOM   1110 2HG  LYS A  75       7.853  17.280   6.229  1.00  0.90           H  
ATOM   1111 1HD  LYS A  75       5.100  18.222   5.352  1.00  0.90           H  
ATOM   1112 2HD  LYS A  75       6.069  19.090   6.548  1.00  0.90           H  
ATOM   1113 1HE  LYS A  75       7.043  18.442   3.744  1.00  0.90           H  
ATOM   1114 2HE  LYS A  75       6.239  19.958   4.193  1.00  0.90           H  
ATOM   1115 1HZ  LYS A  75       8.636  20.155   4.218  1.00  0.90           H  
ATOM   1116 2HZ  LYS A  75       8.052  20.364   5.735  1.00  0.90           H  
ATOM   1117 3HZ  LYS A  75       8.803  18.956   5.306  1.00  0.90           H  
ATOM   1118  N   ASN A  76       7.594  12.690   4.156  1.00  0.84           N  
ATOM   1119  CA  ASN A  76       7.431  11.675   3.118  1.00  0.84           C  
ATOM   1120  C   ASN A  76       6.894  12.289   1.821  1.00  0.84           C  
ATOM   1121  O   ASN A  76       5.983  11.736   1.195  1.00  0.84           O  
ATOM   1122  CB  ASN A  76       6.541  10.534   3.583  1.00  0.84           C  
ATOM   1123  CG  ASN A  76       7.136   9.704   4.716  1.00  0.84           C  
ATOM   1124  OD1 ASN A  76       8.356   9.506   4.798  1.00  0.84           O  
ATOM   1125  ND2 ASN A  76       6.285   9.208   5.585  1.00  0.84           N  
ATOM   1126  H   ASN A  76       8.462  12.676   4.691  1.00  0.84           H  
ATOM   1127  HA  ASN A  76       8.414  11.264   2.896  1.00  0.84           H  
ATOM   1128 1HB  ASN A  76       5.569  10.919   3.893  1.00  0.84           H  
ATOM   1129 2HB  ASN A  76       6.369   9.870   2.737  1.00  0.84           H  
ATOM   1130 1HD2 ASN A  76       6.615   8.652   6.345  1.00  0.84           H  
ATOM   1131 2HD2 ASN A  76       5.302   9.382   5.486  1.00  0.84           H  
ATOM   1132  N   THR A  77       7.441  13.447   1.420  1.00  0.77           N  
ATOM   1133  CA  THR A  77       6.900  14.136   0.248  1.00  0.77           C  
ATOM   1134  C   THR A  77       7.909  14.523  -0.847  1.00  0.77           C  
ATOM   1135  O   THR A  77       9.027  14.976  -0.584  1.00  0.77           O  
ATOM   1136  CB  THR A  77       6.093  15.390   0.697  1.00  0.77           C  
ATOM   1137  OG1 THR A  77       4.999  14.979   1.581  1.00  0.77           O  
ATOM   1138  CG2 THR A  77       5.469  16.126  -0.515  1.00  0.77           C  
ATOM   1139  H   THR A  77       8.213  13.849   1.956  1.00  0.77           H  
ATOM   1140  HA  THR A  77       6.194  13.461  -0.217  1.00  0.77           H  
ATOM   1141  HB  THR A  77       6.754  16.071   1.235  1.00  0.77           H  
ATOM   1142  HG1 THR A  77       5.341  14.517   2.385  1.00  0.77           H  
ATOM   1143 1HG2 THR A  77       4.909  16.983  -0.158  1.00  0.77           H  
ATOM   1144 2HG2 THR A  77       6.238  16.465  -1.193  1.00  0.77           H  
ATOM   1145 3HG2 THR A  77       4.803  15.467  -1.038  1.00  0.77           H  
ATOM   1146  N   VAL A  78       7.484  14.320  -2.097  1.00  0.71           N  
ATOM   1147  CA  VAL A  78       8.228  14.729  -3.290  1.00  0.71           C  
ATOM   1148  C   VAL A  78       7.494  15.854  -3.985  1.00  0.71           C  
ATOM   1149  O   VAL A  78       6.263  15.862  -4.083  1.00  0.71           O  
ATOM   1150  CB  VAL A  78       8.481  13.574  -4.282  1.00  0.71           C  
ATOM   1151  CG1 VAL A  78       9.153  14.078  -5.561  1.00  0.71           C  
ATOM   1152  CG2 VAL A  78       9.391  12.608  -3.653  1.00  0.71           C  
ATOM   1153  H   VAL A  78       6.563  13.898  -2.214  1.00  0.71           H  
ATOM   1154  HA  VAL A  78       9.199  15.107  -2.982  1.00  0.71           H  
ATOM   1155  HB  VAL A  78       7.533  13.104  -4.548  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  78       9.329  13.238  -6.236  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  78       8.521  14.799  -6.051  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  78      10.103  14.550  -5.311  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  78       9.589  11.798  -4.318  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  78      10.324  13.102  -3.399  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  78       8.928  12.255  -2.796  1.00  0.71           H  
ATOM   1162  N   TYR A  79       8.245  16.847  -4.411  1.00  0.66           N  
ATOM   1163  CA  TYR A  79       7.644  17.982  -5.063  1.00  0.66           C  
ATOM   1164  C   TYR A  79       8.134  18.107  -6.491  1.00  0.66           C  
ATOM   1165  O   TYR A  79       9.285  17.781  -6.804  1.00  0.66           O  
ATOM   1166  CB  TYR A  79       7.997  19.249  -4.306  1.00  0.66           C  
ATOM   1167  CG  TYR A  79       7.548  19.259  -2.880  1.00  0.66           C  
ATOM   1168  CD1 TYR A  79       8.381  18.709  -1.901  1.00  0.66           C  
ATOM   1169  CD2 TYR A  79       6.338  19.815  -2.537  1.00  0.66           C  
ATOM   1170  CE1 TYR A  79       7.997  18.734  -0.579  1.00  0.66           C  
ATOM   1171  CE2 TYR A  79       5.947  19.840  -1.215  1.00  0.66           C  
ATOM   1172  CZ  TYR A  79       6.773  19.310  -0.235  1.00  0.66           C  
ATOM   1173  OH  TYR A  79       6.380  19.353   1.082  1.00  0.66           O  
ATOM   1174  H   TYR A  79       9.254  16.799  -4.288  1.00  0.66           H  
ATOM   1175  HA  TYR A  79       6.567  17.856  -5.092  1.00  0.66           H  
ATOM   1176 1HB  TYR A  79       9.078  19.388  -4.322  1.00  0.66           H  
ATOM   1177 2HB  TYR A  79       7.547  20.105  -4.811  1.00  0.66           H  
ATOM   1178  HD1 TYR A  79       9.342  18.266  -2.186  1.00  0.66           H  
ATOM   1179  HD2 TYR A  79       5.695  20.238  -3.311  1.00  0.66           H  
ATOM   1180  HE1 TYR A  79       8.649  18.311   0.187  1.00  0.66           H  
ATOM   1181  HE2 TYR A  79       4.990  20.285  -0.941  1.00  0.66           H  
ATOM   1182  HH  TYR A  79       5.435  19.525   1.125  1.00  0.66           H  
ATOM   1183  N   LEU A  80       7.256  18.626  -7.342  1.00  0.62           N  
ATOM   1184  CA  LEU A  80       7.587  18.945  -8.722  1.00  0.62           C  
ATOM   1185  C   LEU A  80       7.228  20.399  -8.982  1.00  0.62           C  
ATOM   1186  O   LEU A  80       6.057  20.791  -8.936  1.00  0.62           O  
ATOM   1187  CB  LEU A  80       6.811  18.052  -9.699  1.00  0.62           C  
ATOM   1188  CG  LEU A  80       7.029  18.328 -11.197  1.00  0.62           C  
ATOM   1189  CD1 LEU A  80       8.448  18.012 -11.516  1.00  0.62           C  
ATOM   1190  CD2 LEU A  80       6.065  17.495 -12.040  1.00  0.62           C  
ATOM   1191  H   LEU A  80       6.323  18.841  -6.993  1.00  0.62           H  
ATOM   1192  HA  LEU A  80       8.659  18.817  -8.879  1.00  0.62           H  
ATOM   1193 1HB  LEU A  80       7.117  17.033  -9.522  1.00  0.62           H  
ATOM   1194 2HB  LEU A  80       5.755  18.131  -9.489  1.00  0.62           H  
ATOM   1195  HG  LEU A  80       6.861  19.389 -11.404  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  80       8.652  18.189 -12.547  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  80       9.104  18.634 -10.901  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  80       8.622  16.960 -11.297  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  80       6.224  17.695 -13.093  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  80       6.232  16.461 -11.847  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  80       5.057  17.747 -11.783  1.00  0.62           H  
ATOM   1202  N   GLN A  81       8.232  21.203  -9.257  1.00  0.61           N  
ATOM   1203  CA  GLN A  81       8.029  22.617  -9.487  1.00  0.61           C  
ATOM   1204  C   GLN A  81       8.186  22.897 -10.956  1.00  0.61           C  
ATOM   1205  O   GLN A  81       9.193  22.525 -11.556  1.00  0.61           O  
ATOM   1206  CB  GLN A  81       9.042  23.447  -8.702  1.00  0.61           C  
ATOM   1207  CG  GLN A  81       8.934  24.938  -8.913  1.00  0.61           C  
ATOM   1208  CD  GLN A  81       7.749  25.571  -8.214  1.00  0.61           C  
ATOM   1209  OE1 GLN A  81       7.644  25.466  -6.980  1.00  0.61           O  
ATOM   1210  NE2 GLN A  81       6.867  26.215  -8.963  1.00  0.61           N  
ATOM   1211  H   GLN A  81       9.177  20.835  -9.288  1.00  0.61           H  
ATOM   1212  HA  GLN A  81       7.021  22.896  -9.191  1.00  0.61           H  
ATOM   1213 1HB  GLN A  81       8.919  23.252  -7.638  1.00  0.61           H  
ATOM   1214 2HB  GLN A  81      10.050  23.137  -8.976  1.00  0.61           H  
ATOM   1215 1HG  GLN A  81       9.840  25.402  -8.530  1.00  0.61           H  
ATOM   1216 2HG  GLN A  81       8.843  25.135  -9.981  1.00  0.61           H  
ATOM   1217 1HE2 GLN A  81       6.069  26.646  -8.547  1.00  0.61           H  
ATOM   1218 2HE2 GLN A  81       6.990  26.240  -9.965  1.00  0.61           H  
ATOM   1219  N   MET A  82       7.211  23.551 -11.551  1.00  0.60           N  
ATOM   1220  CA  MET A  82       7.329  23.857 -12.958  1.00  0.60           C  
ATOM   1221  C   MET A  82       7.266  25.364 -13.175  1.00  0.60           C  
ATOM   1222  O   MET A  82       6.469  26.067 -12.544  1.00  0.60           O  
ATOM   1223  CB  MET A  82       6.262  23.052 -13.688  1.00  0.60           C  
ATOM   1224  CG  MET A  82       4.845  23.352 -13.280  1.00  0.60           C  
ATOM   1225  SD  MET A  82       3.582  22.255 -14.039  1.00  0.60           S  
ATOM   1226  CE  MET A  82       3.732  20.802 -13.004  1.00  0.60           C  
ATOM   1227  H   MET A  82       6.378  23.822 -11.030  1.00  0.60           H  
ATOM   1228  HA  MET A  82       8.296  23.524 -13.312  1.00  0.60           H  
ATOM   1229 1HB  MET A  82       6.387  23.165 -14.759  1.00  0.60           H  
ATOM   1230 2HB  MET A  82       6.415  22.014 -13.448  1.00  0.60           H  
ATOM   1231 1HG  MET A  82       4.787  23.195 -12.225  1.00  0.60           H  
ATOM   1232 2HG  MET A  82       4.619  24.375 -13.472  1.00  0.60           H  
ATOM   1233 1HE  MET A  82       3.032  20.038 -13.341  1.00  0.60           H  
ATOM   1234 2HE  MET A  82       4.742  20.416 -13.044  1.00  0.60           H  
ATOM   1235 3HE  MET A  82       3.511  21.071 -11.983  1.00  0.60           H  
ATOM   1236  N   HIS A  83       8.092  25.848 -14.107  1.00  0.61           N  
ATOM   1237  CA  HIS A  83       8.190  27.278 -14.401  1.00  0.61           C  
ATOM   1238  C   HIS A  83       8.075  27.597 -15.880  1.00  0.61           C  
ATOM   1239  O   HIS A  83       8.335  26.740 -16.725  1.00  0.61           O  
ATOM   1240  CB  HIS A  83       9.546  27.836 -13.934  1.00  0.61           C  
ATOM   1241  CG  HIS A  83       9.818  27.759 -12.467  1.00  0.61           C  
ATOM   1242  ND1 HIS A  83       9.152  28.537 -11.548  1.00  0.61           N  
ATOM   1243  CD2 HIS A  83      10.706  27.018 -11.765  1.00  0.61           C  
ATOM   1244  CE1 HIS A  83       9.615  28.279 -10.339  1.00  0.61           C  
ATOM   1245  NE2 HIS A  83      10.569  27.367 -10.444  1.00  0.61           N  
ATOM   1246  H   HIS A  83       8.731  25.201 -14.573  1.00  0.61           H  
ATOM   1247  HA  HIS A  83       7.395  27.814 -13.887  1.00  0.61           H  
ATOM   1248 1HB  HIS A  83      10.344  27.298 -14.450  1.00  0.61           H  
ATOM   1249 2HB  HIS A  83       9.620  28.881 -14.232  1.00  0.61           H  
ATOM   1250  HD1 HIS A  83       8.399  29.185 -11.756  1.00  0.61           H  
ATOM   1251  HD2 HIS A  83      11.448  26.273 -12.060  1.00  0.61           H  
ATOM   1252  HE1 HIS A  83       9.211  28.796  -9.471  1.00  0.61           H  
ATOM   1253  N   SER A  84       7.719  28.852 -16.180  1.00  0.63           N  
ATOM   1254  CA  SER A  84       7.629  29.360 -17.548  1.00  0.63           C  
ATOM   1255  C   SER A  84       6.777  28.434 -18.398  1.00  0.63           C  
ATOM   1256  O   SER A  84       7.150  28.058 -19.513  1.00  0.63           O  
ATOM   1257  CB  SER A  84       9.016  29.515 -18.130  1.00  0.63           C  
ATOM   1258  OG  SER A  84       9.771  30.427 -17.378  1.00  0.63           O  
ATOM   1259  H   SER A  84       7.485  29.481 -15.422  1.00  0.63           H  
ATOM   1260  HA  SER A  84       7.153  30.339 -17.520  1.00  0.63           H  
ATOM   1261 1HB  SER A  84       9.517  28.558 -18.146  1.00  0.63           H  
ATOM   1262 2HB  SER A  84       8.940  29.861 -19.158  1.00  0.63           H  
ATOM   1263  HG  SER A  84       9.277  31.253 -17.390  1.00  0.63           H  
ATOM   1264  N   LEU A  85       5.616  28.097 -17.852  1.00  0.65           N  
ATOM   1265  CA  LEU A  85       4.684  27.150 -18.440  1.00  0.65           C  
ATOM   1266  C   LEU A  85       4.111  27.520 -19.794  1.00  0.65           C  
ATOM   1267  O   LEU A  85       3.764  28.676 -20.056  1.00  0.65           O  
ATOM   1268  CB  LEU A  85       3.559  26.930 -17.441  1.00  0.65           C  
ATOM   1269  CG  LEU A  85       3.979  26.188 -16.216  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85       2.844  26.177 -15.214  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85       4.377  24.796 -16.655  1.00  0.65           C  
ATOM   1272  H   LEU A  85       5.392  28.502 -16.937  1.00  0.65           H  
ATOM   1273  HA  LEU A  85       5.218  26.205 -18.566  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85       3.166  27.902 -17.130  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85       2.773  26.377 -17.925  1.00  0.65           H  
ATOM   1276  HG  LEU A  85       4.837  26.685 -15.751  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85       3.119  25.652 -14.326  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85       2.607  27.210 -14.954  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85       1.979  25.694 -15.659  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85       4.694  24.238 -15.832  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85       3.525  24.301 -17.120  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85       5.195  24.860 -17.376  1.00  0.65           H  
ATOM   1283  N   LYS A  86       3.993  26.524 -20.664  1.00  0.67           N  
ATOM   1284  CA  LYS A  86       3.427  26.733 -21.989  1.00  0.67           C  
ATOM   1285  C   LYS A  86       2.055  26.066 -22.054  1.00  0.67           C  
ATOM   1286  O   LYS A  86       1.803  25.142 -21.292  1.00  0.67           O  
ATOM   1287  CB  LYS A  86       4.381  26.161 -23.051  1.00  0.67           C  
ATOM   1288  CG  LYS A  86       5.780  26.771 -23.002  1.00  0.67           C  
ATOM   1289  CD  LYS A  86       5.746  28.267 -23.329  1.00  0.67           C  
ATOM   1290  CE  LYS A  86       7.146  28.867 -23.358  1.00  0.67           C  
ATOM   1291  NZ  LYS A  86       7.120  30.333 -23.662  1.00  0.67           N  
ATOM   1292  H   LYS A  86       4.318  25.577 -20.408  1.00  0.67           H  
ATOM   1293  HA  LYS A  86       3.333  27.801 -22.145  1.00  0.67           H  
ATOM   1294 1HB  LYS A  86       4.491  25.084 -22.887  1.00  0.67           H  
ATOM   1295 2HB  LYS A  86       3.980  26.300 -24.049  1.00  0.67           H  
ATOM   1296 1HG  LYS A  86       6.199  26.637 -21.999  1.00  0.67           H  
ATOM   1297 2HG  LYS A  86       6.424  26.261 -23.716  1.00  0.67           H  
ATOM   1298 1HD  LYS A  86       5.272  28.420 -24.298  1.00  0.67           H  
ATOM   1299 2HD  LYS A  86       5.158  28.788 -22.569  1.00  0.67           H  
ATOM   1300 1HE  LYS A  86       7.612  28.716 -22.381  1.00  0.67           H  
ATOM   1301 2HE  LYS A  86       7.741  28.358 -24.115  1.00  0.67           H  
ATOM   1302 1HZ  LYS A  86       8.062  30.694 -23.665  1.00  0.67           H  
ATOM   1303 2HZ  LYS A  86       6.698  30.484 -24.568  1.00  0.67           H  
ATOM   1304 3HZ  LYS A  86       6.578  30.810 -22.954  1.00  0.67           H  
ATOM   1305  N   PRO A  87       1.131  26.480 -22.930  1.00  0.67           N  
ATOM   1306  CA  PRO A  87      -0.146  25.813 -23.163  1.00  0.67           C  
ATOM   1307  C   PRO A  87       0.028  24.303 -23.380  1.00  0.67           C  
ATOM   1308  O   PRO A  87      -0.796  23.494 -22.937  1.00  0.67           O  
ATOM   1309  CB  PRO A  87      -0.645  26.528 -24.415  1.00  0.67           C  
ATOM   1310  CG  PRO A  87      -0.051  27.924 -24.301  1.00  0.67           C  
ATOM   1311  CD  PRO A  87       1.328  27.712 -23.719  1.00  0.67           C  
ATOM   1312  HA  PRO A  87      -0.827  26.013 -22.326  1.00  0.67           H  
ATOM   1313 1HB  PRO A  87      -0.309  25.985 -25.316  1.00  0.67           H  
ATOM   1314 2HB  PRO A  87      -1.745  26.528 -24.429  1.00  0.67           H  
ATOM   1315 1HG  PRO A  87      -0.029  28.409 -25.288  1.00  0.67           H  
ATOM   1316 2HG  PRO A  87      -0.692  28.547 -23.653  1.00  0.67           H  
ATOM   1317 1HD  PRO A  87       2.066  27.567 -24.516  1.00  0.67           H  
ATOM   1318 2HD  PRO A  87       1.559  28.566 -23.079  1.00  0.67           H  
ATOM   1319  N   ASP A  88       1.166  23.925 -23.983  1.00  0.66           N  
ATOM   1320  CA  ASP A  88       1.542  22.541 -24.284  1.00  0.66           C  
ATOM   1321  C   ASP A  88       1.756  21.694 -23.025  1.00  0.66           C  
ATOM   1322  O   ASP A  88       1.784  20.465 -23.095  1.00  0.66           O  
ATOM   1323  CB  ASP A  88       2.821  22.511 -25.119  1.00  0.66           C  
ATOM   1324  CG  ASP A  88       2.624  23.030 -26.541  1.00  0.66           C  
ATOM   1325  OD1 ASP A  88       1.500  23.179 -26.960  1.00  0.66           O  
ATOM   1326  OD2 ASP A  88       3.607  23.286 -27.191  1.00  0.66           O  
ATOM   1327  H   ASP A  88       1.801  24.642 -24.293  1.00  0.66           H  
ATOM   1328  HA  ASP A  88       0.737  22.089 -24.863  1.00  0.66           H  
ATOM   1329 1HB  ASP A  88       3.587  23.113 -24.624  1.00  0.66           H  
ATOM   1330 2HB  ASP A  88       3.195  21.488 -25.168  1.00  0.66           H  
ATOM   1331  N   ASP A  89       1.930  22.349 -21.877  1.00  0.64           N  
ATOM   1332  CA  ASP A  89       2.156  21.663 -20.619  1.00  0.64           C  
ATOM   1333  C   ASP A  89       0.834  21.300 -19.937  1.00  0.64           C  
ATOM   1334  O   ASP A  89       0.845  20.669 -18.870  1.00  0.64           O  
ATOM   1335  CB  ASP A  89       3.026  22.528 -19.690  1.00  0.64           C  
ATOM   1336  CG  ASP A  89       4.488  22.669 -20.176  1.00  0.64           C  
ATOM   1337  OD1 ASP A  89       5.092  21.654 -20.497  1.00  0.64           O  
ATOM   1338  OD2 ASP A  89       4.976  23.792 -20.275  1.00  0.64           O  
ATOM   1339  H   ASP A  89       1.880  23.364 -21.856  1.00  0.64           H  
ATOM   1340  HA  ASP A  89       2.691  20.737 -20.825  1.00  0.64           H  
ATOM   1341 1HB  ASP A  89       2.588  23.518 -19.605  1.00  0.64           H  
ATOM   1342 2HB  ASP A  89       3.034  22.094 -18.692  1.00  0.64           H  
ATOM   1343  N   THR A  90      -0.309  21.681 -20.547  1.00  0.62           N  
ATOM   1344  CA  THR A  90      -1.594  21.281 -19.989  1.00  0.62           C  
ATOM   1345  C   THR A  90      -1.644  19.762 -20.009  1.00  0.62           C  
ATOM   1346  O   THR A  90      -1.489  19.142 -21.064  1.00  0.62           O  
ATOM   1347  CB  THR A  90      -2.773  21.833 -20.818  1.00  0.62           C  
ATOM   1348  OG1 THR A  90      -2.733  23.275 -20.840  1.00  0.62           O  
ATOM   1349  CG2 THR A  90      -4.126  21.301 -20.305  1.00  0.62           C  
ATOM   1350  H   THR A  90      -0.298  22.228 -21.410  1.00  0.62           H  
ATOM   1351  HA  THR A  90      -1.665  21.630 -18.963  1.00  0.62           H  
ATOM   1352  HB  THR A  90      -2.654  21.492 -21.846  1.00  0.62           H  
ATOM   1353  HG1 THR A  90      -2.039  23.547 -21.493  1.00  0.62           H  
ATOM   1354 1HG2 THR A  90      -4.925  21.686 -20.934  1.00  0.62           H  
ATOM   1355 2HG2 THR A  90      -4.120  20.213 -20.354  1.00  0.62           H  
ATOM   1356 3HG2 THR A  90      -4.303  21.589 -19.302  1.00  0.62           H  
ATOM   1357  N   ALA A  91      -1.860  19.164 -18.851  1.00  0.60           N  
ATOM   1358  CA  ALA A  91      -1.844  17.708 -18.749  1.00  0.60           C  
ATOM   1359  C   ALA A  91      -2.260  17.244 -17.372  1.00  0.60           C  
ATOM   1360  O   ALA A  91      -2.265  18.027 -16.415  1.00  0.60           O  
ATOM   1361  CB  ALA A  91      -0.454  17.165 -19.059  1.00  0.60           C  
ATOM   1362  H   ALA A  91      -2.035  19.751 -18.035  1.00  0.60           H  
ATOM   1363  HA  ALA A  91      -2.556  17.305 -19.467  1.00  0.60           H  
ATOM   1364 1HB  ALA A  91      -0.468  16.092 -18.984  1.00  0.60           H  
ATOM   1365 2HB  ALA A  91      -0.132  17.444 -20.057  1.00  0.60           H  
ATOM   1366 3HB  ALA A  91       0.249  17.560 -18.342  1.00  0.60           H  
ATOM   1367  N   VAL A  92      -2.563  15.961 -17.253  1.00  0.59           N  
ATOM   1368  CA  VAL A  92      -2.713  15.413 -15.924  1.00  0.59           C  
ATOM   1369  C   VAL A  92      -1.352  14.877 -15.516  1.00  0.59           C  
ATOM   1370  O   VAL A  92      -0.697  14.172 -16.286  1.00  0.59           O  
ATOM   1371  CB  VAL A  92      -3.771  14.306 -15.844  1.00  0.59           C  
ATOM   1372  CG1 VAL A  92      -3.816  13.743 -14.405  1.00  0.59           C  
ATOM   1373  CG2 VAL A  92      -5.102  14.873 -16.203  1.00  0.59           C  
ATOM   1374  H   VAL A  92      -2.620  15.357 -18.072  1.00  0.59           H  
ATOM   1375  HA  VAL A  92      -3.001  16.204 -15.247  1.00  0.59           H  
ATOM   1376  HB  VAL A  92      -3.506  13.495 -16.525  1.00  0.59           H  
ATOM   1377 1HG1 VAL A  92      -4.566  12.961 -14.341  1.00  0.59           H  
ATOM   1378 2HG1 VAL A  92      -2.850  13.337 -14.125  1.00  0.59           H  
ATOM   1379 3HG1 VAL A  92      -4.076  14.536 -13.718  1.00  0.59           H  
ATOM   1380 1HG2 VAL A  92      -5.860  14.096 -16.145  1.00  0.59           H  
ATOM   1381 2HG2 VAL A  92      -5.346  15.672 -15.506  1.00  0.59           H  
ATOM   1382 3HG2 VAL A  92      -5.069  15.272 -17.217  1.00  0.59           H  
ATOM   1383  N   TYR A  93      -0.890  15.276 -14.350  1.00  0.60           N  
ATOM   1384  CA  TYR A  93       0.404  14.851 -13.857  1.00  0.60           C  
ATOM   1385  C   TYR A  93       0.201  13.770 -12.837  1.00  0.60           C  
ATOM   1386  O   TYR A  93      -0.743  13.835 -12.056  1.00  0.60           O  
ATOM   1387  CB  TYR A  93       1.160  16.047 -13.292  1.00  0.60           C  
ATOM   1388  CG  TYR A  93       1.653  16.998 -14.393  1.00  0.60           C  
ATOM   1389  CD1 TYR A  93       0.781  17.909 -14.966  1.00  0.60           C  
ATOM   1390  CD2 TYR A  93       2.985  16.965 -14.813  1.00  0.60           C  
ATOM   1391  CE1 TYR A  93       1.222  18.753 -15.967  1.00  0.60           C  
ATOM   1392  CE2 TYR A  93       3.416  17.829 -15.815  1.00  0.60           C  
ATOM   1393  CZ  TYR A  93       2.520  18.717 -16.394  1.00  0.60           C  
ATOM   1394  OH  TYR A  93       2.912  19.575 -17.409  1.00  0.60           O  
ATOM   1395  H   TYR A  93      -1.481  15.870 -13.776  1.00  0.60           H  
ATOM   1396  HA  TYR A  93       0.973  14.436 -14.677  1.00  0.60           H  
ATOM   1397 1HB  TYR A  93       0.494  16.600 -12.633  1.00  0.60           H  
ATOM   1398 2HB  TYR A  93       2.015  15.708 -12.708  1.00  0.60           H  
ATOM   1399  HD1 TYR A  93      -0.263  17.948 -14.643  1.00  0.60           H  
ATOM   1400  HD2 TYR A  93       3.683  16.256 -14.363  1.00  0.60           H  
ATOM   1401  HE1 TYR A  93       0.540  19.448 -16.439  1.00  0.60           H  
ATOM   1402  HE2 TYR A  93       4.452  17.800 -16.153  1.00  0.60           H  
ATOM   1403  HH  TYR A  93       2.108  19.967 -17.847  1.00  0.60           H  
ATOM   1404  N   TYR A  94       1.072  12.772 -12.847  1.00  0.66           N  
ATOM   1405  CA  TYR A  94       0.960  11.684 -11.894  1.00  0.66           C  
ATOM   1406  C   TYR A  94       2.274  11.395 -11.219  1.00  0.66           C  
ATOM   1407  O   TYR A  94       3.329  11.410 -11.845  1.00  0.66           O  
ATOM   1408  CB  TYR A  94       0.530  10.389 -12.581  1.00  0.66           C  
ATOM   1409  CG  TYR A  94      -0.774  10.425 -13.331  1.00  0.66           C  
ATOM   1410  CD1 TYR A  94      -0.794  10.860 -14.661  1.00  0.66           C  
ATOM   1411  CD2 TYR A  94      -1.936   9.991 -12.721  1.00  0.66           C  
ATOM   1412  CE1 TYR A  94      -1.980  10.855 -15.365  1.00  0.66           C  
ATOM   1413  CE2 TYR A  94      -3.120   9.990 -13.422  1.00  0.66           C  
ATOM   1414  CZ  TYR A  94      -3.148  10.414 -14.737  1.00  0.66           C  
ATOM   1415  OH  TYR A  94      -4.340  10.403 -15.428  1.00  0.66           O  
ATOM   1416  H   TYR A  94       1.814  12.780 -13.538  1.00  0.66           H  
ATOM   1417  HA  TYR A  94       0.245  11.957 -11.120  1.00  0.66           H  
ATOM   1418 1HB  TYR A  94       1.310  10.087 -13.280  1.00  0.66           H  
ATOM   1419 2HB  TYR A  94       0.459   9.604 -11.825  1.00  0.66           H  
ATOM   1420  HD1 TYR A  94       0.127  11.200 -15.145  1.00  0.66           H  
ATOM   1421  HD2 TYR A  94      -1.915   9.647 -11.681  1.00  0.66           H  
ATOM   1422  HE1 TYR A  94      -2.003  11.191 -16.400  1.00  0.66           H  
ATOM   1423  HE2 TYR A  94      -4.036   9.648 -12.936  1.00  0.66           H  
ATOM   1424  HH  TYR A  94      -5.045  10.119 -14.841  1.00  0.66           H  
ATOM   1425  N   CYS A  95       2.179  11.041  -9.962  1.00  0.79           N  
ATOM   1426  CA  CYS A  95       3.283  10.607  -9.131  1.00  0.79           C  
ATOM   1427  C   CYS A  95       3.286   9.092  -9.049  1.00  0.79           C  
ATOM   1428  O   CYS A  95       2.230   8.460  -8.899  1.00  0.79           O  
ATOM   1429  CB  CYS A  95       3.166  11.213  -7.748  1.00  0.79           C  
ATOM   1430  SG  CYS A  95       4.401  10.742  -6.575  1.00  0.79           S  
ATOM   1431  H   CYS A  95       1.257  11.095  -9.535  1.00  0.79           H  
ATOM   1432  HA  CYS A  95       4.217  10.945  -9.578  1.00  0.79           H  
ATOM   1433 1HB  CYS A  95       3.179  12.294  -7.843  1.00  0.79           H  
ATOM   1434 2HB  CYS A  95       2.201  10.937  -7.333  1.00  0.79           H  
ATOM   1435  N   ALA A  96       4.463   8.499  -9.166  1.00  1.01           N  
ATOM   1436  CA  ALA A  96       4.567   7.055  -9.068  1.00  1.01           C  
ATOM   1437  C   ALA A  96       5.834   6.635  -8.335  1.00  1.01           C  
ATOM   1438  O   ALA A  96       6.854   7.316  -8.376  1.00  1.01           O  
ATOM   1439  CB  ALA A  96       4.527   6.452 -10.453  1.00  1.01           C  
ATOM   1440  H   ALA A  96       5.288   9.069  -9.346  1.00  1.01           H  
ATOM   1441  HA  ALA A  96       3.725   6.690  -8.502  1.00  1.01           H  
ATOM   1442 1HB  ALA A  96       4.576   5.363 -10.371  1.00  1.01           H  
ATOM   1443 2HB  ALA A  96       3.600   6.740 -10.949  1.00  1.01           H  
ATOM   1444 3HB  ALA A  96       5.367   6.814 -11.014  1.00  1.01           H  
ATOM   1445  N   SER A  97       5.775   5.480  -7.684  1.00  1.38           N  
ATOM   1446  CA  SER A  97       6.919   4.963  -6.939  1.00  1.38           C  
ATOM   1447  C   SER A  97       7.355   3.604  -7.468  1.00  1.38           C  
ATOM   1448  O   SER A  97       6.577   2.638  -7.515  1.00  1.38           O  
ATOM   1449  CB  SER A  97       6.606   4.910  -5.460  1.00  1.38           C  
ATOM   1450  OG  SER A  97       7.670   4.351  -4.743  1.00  1.38           O  
ATOM   1451  H   SER A  97       4.902   4.956  -7.704  1.00  1.38           H  
ATOM   1452  HA  SER A  97       7.754   5.647  -7.071  1.00  1.38           H  
ATOM   1453 1HB  SER A  97       6.418   5.923  -5.102  1.00  1.38           H  
ATOM   1454 2HB  SER A  97       5.699   4.328  -5.294  1.00  1.38           H  
ATOM   1455  HG  SER A  97       8.473   4.760  -5.109  1.00  1.38           H  
ATOM   1456  N   ARG A  98       8.606   3.567  -7.925  1.00  1.95           N  
ATOM   1457  CA  ARG A  98       9.195   2.392  -8.557  1.00  1.95           C  
ATOM   1458  C   ARG A  98       9.867   1.477  -7.543  1.00  1.95           C  
ATOM   1459  O   ARG A  98      10.749   1.899  -6.793  1.00  1.95           O  
ATOM   1460  CB  ARG A  98      10.205   2.817  -9.618  1.00  1.95           C  
ATOM   1461  CG  ARG A  98      10.862   1.678 -10.372  1.00  1.95           C  
ATOM   1462  CD  ARG A  98      11.815   2.126 -11.424  1.00  1.95           C  
ATOM   1463  NE  ARG A  98      12.398   0.976 -12.119  1.00  1.95           N  
ATOM   1464  CZ  ARG A  98      13.489   1.010 -12.909  1.00  1.95           C  
ATOM   1465  NH1 ARG A  98      14.134   2.139 -13.105  1.00  1.95           N  
ATOM   1466  NH2 ARG A  98      13.913  -0.102 -13.487  1.00  1.95           N  
ATOM   1467  H   ARG A  98       9.179   4.401  -7.786  1.00  1.95           H  
ATOM   1468  HA  ARG A  98       8.398   1.834  -9.047  1.00  1.95           H  
ATOM   1469 1HB  ARG A  98       9.716   3.461 -10.347  1.00  1.95           H  
ATOM   1470 2HB  ARG A  98      10.996   3.402  -9.145  1.00  1.95           H  
ATOM   1471 1HG  ARG A  98      11.443   1.120  -9.672  1.00  1.95           H  
ATOM   1472 2HG  ARG A  98      10.105   1.037 -10.823  1.00  1.95           H  
ATOM   1473 1HD  ARG A  98      11.296   2.745 -12.158  1.00  1.95           H  
ATOM   1474 2HD  ARG A  98      12.623   2.697 -10.968  1.00  1.95           H  
ATOM   1475  HE  ARG A  98      11.937   0.084 -12.009  1.00  1.95           H  
ATOM   1476 1HH1 ARG A  98      13.811   2.988 -12.665  1.00  1.95           H  
ATOM   1477 2HH1 ARG A  98      14.951   2.157 -13.698  1.00  1.95           H  
ATOM   1478 1HH2 ARG A  98      13.416  -0.973 -13.340  1.00  1.95           H  
ATOM   1479 2HH2 ARG A  98      14.730  -0.086 -14.076  1.00  1.95           H  
ATOM   1480  N   TRP A  99       9.462   0.200  -7.551  1.00  2.68           N  
ATOM   1481  CA  TRP A  99       9.978  -0.796  -6.608  1.00  2.68           C  
ATOM   1482  C   TRP A  99      11.171  -1.586  -7.144  1.00  2.68           C  
ATOM   1483  O   TRP A  99      11.636  -2.554  -6.540  1.00  2.68           O  
ATOM   1484  CB  TRP A  99       8.857  -1.715  -6.141  1.00  2.68           C  
ATOM   1485  CG  TRP A  99       7.803  -1.020  -5.267  1.00  2.68           C  
ATOM   1486  CD1 TRP A  99       7.600   0.327  -5.064  1.00  2.68           C  
ATOM   1487  CD2 TRP A  99       6.838  -1.684  -4.442  1.00  2.68           C  
ATOM   1488  NE1 TRP A  99       6.570   0.520  -4.185  1.00  2.68           N  
ATOM   1489  CE2 TRP A  99       6.093  -0.693  -3.794  1.00  2.68           C  
ATOM   1490  CE3 TRP A  99       6.553  -3.009  -4.200  1.00  2.68           C  
ATOM   1491  CZ2 TRP A  99       5.074  -1.007  -2.919  1.00  2.68           C  
ATOM   1492  CZ3 TRP A  99       5.536  -3.329  -3.321  1.00  2.68           C  
ATOM   1493  CH2 TRP A  99       4.814  -2.355  -2.697  1.00  2.68           C  
ATOM   1494  H   TRP A  99       8.741  -0.078  -8.201  1.00  2.68           H  
ATOM   1495  HA  TRP A  99      10.332  -0.267  -5.744  1.00  2.68           H  
ATOM   1496 1HB  TRP A  99       8.351  -2.152  -7.007  1.00  2.68           H  
ATOM   1497 2HB  TRP A  99       9.279  -2.534  -5.574  1.00  2.68           H  
ATOM   1498  HD1 TRP A  99       8.160   1.128  -5.518  1.00  2.68           H  
ATOM   1499  HE1 TRP A  99       6.223   1.413  -3.868  1.00  2.68           H  
ATOM   1500  HE3 TRP A  99       7.122  -3.779  -4.698  1.00  2.68           H  
ATOM   1501  HZ2 TRP A  99       4.494  -0.246  -2.420  1.00  2.68           H  
ATOM   1502  HZ3 TRP A  99       5.321  -4.382  -3.141  1.00  2.68           H  
ATOM   1503  HH2 TRP A  99       4.026  -2.651  -2.017  1.00  2.68           H  
ATOM   1504  N   ARG A 100      11.599  -1.195  -8.335  1.00  3.41           N  
ATOM   1505  CA  ARG A 100      12.798  -1.600  -9.097  1.00  3.41           C  
ATOM   1506  C   ARG A 100      13.011  -3.072  -9.471  1.00  3.41           C  
ATOM   1507  O   ARG A 100      13.501  -3.359 -10.565  1.00  3.41           O  
ATOM   1508  CB  ARG A 100      14.026  -1.142  -8.326  1.00  3.41           C  
ATOM   1509  CG  ARG A 100      14.196   0.376  -8.241  1.00  3.41           C  
ATOM   1510  CD  ARG A 100      15.389   0.758  -7.430  1.00  3.41           C  
ATOM   1511  NE  ARG A 100      15.203   0.462  -6.009  1.00  3.41           N  
ATOM   1512  CZ  ARG A 100      16.184   0.471  -5.080  1.00  3.41           C  
ATOM   1513  NH1 ARG A 100      17.422   0.751  -5.425  1.00  3.41           N  
ATOM   1514  NH2 ARG A 100      15.897   0.202  -3.818  1.00  3.41           N  
ATOM   1515  H   ARG A 100      11.060  -0.447  -8.733  1.00  3.41           H  
ATOM   1516  HA  ARG A 100      12.776  -1.039 -10.028  1.00  3.41           H  
ATOM   1517 1HB  ARG A 100      13.993  -1.534  -7.310  1.00  3.41           H  
ATOM   1518 2HB  ARG A 100      14.920  -1.549  -8.800  1.00  3.41           H  
ATOM   1519 1HG  ARG A 100      14.313   0.785  -9.245  1.00  3.41           H  
ATOM   1520 2HG  ARG A 100      13.311   0.815  -7.772  1.00  3.41           H  
ATOM   1521 1HD  ARG A 100      16.262   0.209  -7.781  1.00  3.41           H  
ATOM   1522 2HD  ARG A 100      15.566   1.829  -7.532  1.00  3.41           H  
ATOM   1523  HE  ARG A 100      14.266   0.247  -5.694  1.00  3.41           H  
ATOM   1524 1HH1 ARG A 100      17.644   0.959  -6.388  1.00  3.41           H  
ATOM   1525 2HH1 ARG A 100      18.148   0.759  -4.724  1.00  3.41           H  
ATOM   1526 1HH2 ARG A 100      14.944  -0.004  -3.544  1.00  3.41           H  
ATOM   1527 2HH2 ARG A 100      16.625   0.213  -3.121  1.00  3.41           H  
ATOM   1528  N   SER A 101      12.617  -3.997  -8.608  1.00  3.85           N  
ATOM   1529  CA  SER A 101      12.753  -5.412  -8.900  1.00  3.85           C  
ATOM   1530  C   SER A 101      11.719  -6.291  -8.203  1.00  3.85           C  
ATOM   1531  O   SER A 101      11.670  -7.494  -8.467  1.00  3.85           O  
ATOM   1532  CB  SER A 101      14.149  -5.882  -8.540  1.00  3.85           C  
ATOM   1533  OG  SER A 101      14.393  -5.746  -7.171  1.00  3.85           O  
ATOM   1534  H   SER A 101      12.242  -3.697  -7.723  1.00  3.85           H  
ATOM   1535  HA  SER A 101      12.621  -5.544  -9.974  1.00  3.85           H  
ATOM   1536 1HB  SER A 101      14.261  -6.926  -8.828  1.00  3.85           H  
ATOM   1537 2HB  SER A 101      14.884  -5.307  -9.102  1.00  3.85           H  
ATOM   1538  HG  SER A 101      13.676  -6.212  -6.734  1.00  3.85           H  
ATOM   1539  N   VAL A 102      10.893  -5.716  -7.322  1.00  3.77           N  
ATOM   1540  CA  VAL A 102       9.922  -6.569  -6.625  1.00  3.77           C  
ATOM   1541  C   VAL A 102       8.474  -6.138  -6.811  1.00  3.77           C  
ATOM   1542  O   VAL A 102       8.165  -4.949  -6.852  1.00  3.77           O  
ATOM   1543  CB  VAL A 102      10.209  -6.594  -5.112  1.00  3.77           C  
ATOM   1544  CG1 VAL A 102      11.585  -7.181  -4.843  1.00  3.77           C  
ATOM   1545  CG2 VAL A 102      10.096  -5.184  -4.559  1.00  3.77           C  
ATOM   1546  H   VAL A 102      10.969  -4.719  -7.122  1.00  3.77           H  
ATOM   1547  HA  VAL A 102      10.018  -7.584  -7.007  1.00  3.77           H  
ATOM   1548  HB  VAL A 102       9.476  -7.236  -4.623  1.00  3.77           H  
ATOM   1549 1HG1 VAL A 102      11.764  -7.208  -3.768  1.00  3.77           H  
ATOM   1550 2HG1 VAL A 102      11.632  -8.194  -5.245  1.00  3.77           H  
ATOM   1551 3HG1 VAL A 102      12.342  -6.566  -5.314  1.00  3.77           H  
ATOM   1552 1HG2 VAL A 102      10.277  -5.192  -3.484  1.00  3.77           H  
ATOM   1553 2HG2 VAL A 102      10.828  -4.539  -5.045  1.00  3.77           H  
ATOM   1554 3HG2 VAL A 102       9.103  -4.811  -4.752  1.00  3.77           H  
ATOM   1555  N   SER A 103       7.586  -7.137  -6.844  1.00  3.25           N  
ATOM   1556  CA  SER A 103       6.144  -6.939  -6.967  1.00  3.25           C  
ATOM   1557  C   SER A 103       5.799  -5.927  -8.051  1.00  3.25           C  
ATOM   1558  O   SER A 103       6.375  -5.945  -9.142  1.00  3.25           O  
ATOM   1559  CB  SER A 103       5.558  -6.499  -5.642  1.00  3.25           C  
ATOM   1560  OG  SER A 103       4.155  -6.485  -5.694  1.00  3.25           O  
ATOM   1561  H   SER A 103       7.937  -8.083  -6.800  1.00  3.25           H  
ATOM   1562  HA  SER A 103       5.690  -7.892  -7.243  1.00  3.25           H  
ATOM   1563 1HB  SER A 103       5.892  -7.167  -4.851  1.00  3.25           H  
ATOM   1564 2HB  SER A 103       5.919  -5.516  -5.408  1.00  3.25           H  
ATOM   1565  HG  SER A 103       3.888  -7.385  -5.908  1.00  3.25           H  
ATOM   1566  N   GLU A 104       4.845  -5.058  -7.734  1.00  2.54           N  
ATOM   1567  CA  GLU A 104       4.432  -3.970  -8.610  1.00  2.54           C  
ATOM   1568  C   GLU A 104       4.549  -2.659  -7.844  1.00  2.54           C  
ATOM   1569  O   GLU A 104       4.392  -2.642  -6.627  1.00  2.54           O  
ATOM   1570  CB  GLU A 104       2.996  -4.174  -9.105  1.00  2.54           C  
ATOM   1571  CG  GLU A 104       2.792  -5.427  -9.970  1.00  2.54           C  
ATOM   1572  CD  GLU A 104       1.370  -5.591 -10.478  1.00  2.54           C  
ATOM   1573  OE1 GLU A 104       0.546  -4.763 -10.171  1.00  2.54           O  
ATOM   1574  OE2 GLU A 104       1.118  -6.548 -11.173  1.00  2.54           O  
ATOM   1575  H   GLU A 104       4.404  -5.146  -6.824  1.00  2.54           H  
ATOM   1576  HA  GLU A 104       5.103  -3.928  -9.468  1.00  2.54           H  
ATOM   1577 1HB  GLU A 104       2.325  -4.243  -8.249  1.00  2.54           H  
ATOM   1578 2HB  GLU A 104       2.688  -3.307  -9.690  1.00  2.54           H  
ATOM   1579 1HG  GLU A 104       3.468  -5.375 -10.823  1.00  2.54           H  
ATOM   1580 2HG  GLU A 104       3.063  -6.304  -9.384  1.00  2.54           H  
ATOM   1581  N   GLY A 105       4.809  -1.564  -8.554  1.00  1.89           N  
ATOM   1582  CA  GLY A 105       4.945  -0.273  -7.890  1.00  1.89           C  
ATOM   1583  C   GLY A 105       3.602   0.376  -7.621  1.00  1.89           C  
ATOM   1584  O   GLY A 105       2.549  -0.235  -7.824  1.00  1.89           O  
ATOM   1585  H   GLY A 105       4.921  -1.630  -9.555  1.00  1.89           H  
ATOM   1586 1HA  GLY A 105       5.470  -0.406  -6.947  1.00  1.89           H  
ATOM   1587 2HA  GLY A 105       5.556   0.393  -8.499  1.00  1.89           H  
ATOM   1588  N   CYS A 106       3.645   1.626  -7.170  1.00  1.40           N  
ATOM   1589  CA  CYS A 106       2.419   2.336  -6.815  1.00  1.40           C  
ATOM   1590  C   CYS A 106       2.242   3.648  -7.555  1.00  1.40           C  
ATOM   1591  O   CYS A 106       3.213   4.281  -7.970  1.00  1.40           O  
ATOM   1592  CB  CYS A 106       2.376   2.590  -5.320  1.00  1.40           C  
ATOM   1593  SG  CYS A 106       2.405   1.076  -4.342  1.00  1.40           S  
ATOM   1594  H   CYS A 106       4.561   2.069  -7.078  1.00  1.40           H  
ATOM   1595  HA  CYS A 106       1.573   1.696  -7.063  1.00  1.40           H  
ATOM   1596 1HB  CYS A 106       3.222   3.207  -5.019  1.00  1.40           H  
ATOM   1597 2HB  CYS A 106       1.463   3.134  -5.066  1.00  1.40           H  
ATOM   1598  HG  CYS A 106       1.833   1.648  -3.258  1.00  1.40           H  
ATOM   1599  N   GLY A 107       0.995   4.090  -7.674  1.00  1.07           N  
ATOM   1600  CA  GLY A 107       0.718   5.380  -8.298  1.00  1.07           C  
ATOM   1601  C   GLY A 107      -0.299   6.183  -7.503  1.00  1.07           C  
ATOM   1602  O   GLY A 107      -1.080   5.623  -6.727  1.00  1.07           O  
ATOM   1603  H   GLY A 107       0.230   3.528  -7.327  1.00  1.07           H  
ATOM   1604 1HA  GLY A 107       1.632   5.953  -8.399  1.00  1.07           H  
ATOM   1605 2HA  GLY A 107       0.339   5.218  -9.306  1.00  1.07           H  
ATOM   1606  N   GLY A 108      -0.289   7.493  -7.719  1.00  0.86           N  
ATOM   1607  CA  GLY A 108      -1.233   8.391  -7.074  1.00  0.86           C  
ATOM   1608  C   GLY A 108      -2.501   8.566  -7.896  1.00  0.86           C  
ATOM   1609  O   GLY A 108      -2.742   7.836  -8.859  1.00  0.86           O  
ATOM   1610  H   GLY A 108       0.430   7.882  -8.331  1.00  0.86           H  
ATOM   1611 1HA  GLY A 108      -1.490   7.999  -6.094  1.00  0.86           H  
ATOM   1612 2HA  GLY A 108      -0.758   9.361  -6.917  1.00  0.86           H  
ATOM   1613  N   GLN A 109      -3.304   9.556  -7.513  1.00  0.73           N  
ATOM   1614  CA  GLN A 109      -4.572   9.856  -8.175  1.00  0.73           C  
ATOM   1615  C   GLN A 109      -4.381  10.741  -9.408  1.00  0.73           C  
ATOM   1616  O   GLN A 109      -5.162  10.685 -10.359  1.00  0.73           O  
ATOM   1617  CB  GLN A 109      -5.511  10.562  -7.191  1.00  0.73           C  
ATOM   1618  CG  GLN A 109      -5.939   9.711  -6.000  1.00  0.73           C  
ATOM   1619  CD  GLN A 109      -6.855  10.471  -5.024  1.00  0.73           C  
ATOM   1620  OE1 GLN A 109      -6.789  11.708  -4.910  1.00  0.73           O  
ATOM   1621  NE2 GLN A 109      -7.706   9.733  -4.319  1.00  0.73           N  
ATOM   1622  H   GLN A 109      -3.028  10.107  -6.714  1.00  0.73           H  
ATOM   1623  HA  GLN A 109      -5.026   8.919  -8.497  1.00  0.73           H  
ATOM   1624 1HB  GLN A 109      -5.024  11.462  -6.810  1.00  0.73           H  
ATOM   1625 2HB  GLN A 109      -6.410  10.881  -7.719  1.00  0.73           H  
ATOM   1626 1HG  GLN A 109      -6.478   8.837  -6.366  1.00  0.73           H  
ATOM   1627 2HG  GLN A 109      -5.048   9.397  -5.452  1.00  0.73           H  
ATOM   1628 1HE2 GLN A 109      -8.323  10.171  -3.663  1.00  0.73           H  
ATOM   1629 2HE2 GLN A 109      -7.725   8.741  -4.436  1.00  0.73           H  
ATOM   1630  N   GLY A 110      -3.342  11.567  -9.366  1.00  0.66           N  
ATOM   1631  CA  GLY A 110      -3.034  12.514 -10.424  1.00  0.66           C  
ATOM   1632  C   GLY A 110      -3.644  13.889 -10.184  1.00  0.66           C  
ATOM   1633  O   GLY A 110      -4.658  14.022  -9.490  1.00  0.66           O  
ATOM   1634  H   GLY A 110      -2.721  11.540  -8.570  1.00  0.66           H  
ATOM   1635 1HA  GLY A 110      -1.956  12.606 -10.481  1.00  0.66           H  
ATOM   1636 2HA  GLY A 110      -3.371  12.129 -11.382  1.00  0.66           H  
ATOM   1637  N   THR A 111      -3.024  14.912 -10.772  1.00  0.62           N  
ATOM   1638  CA  THR A 111      -3.512  16.285 -10.665  1.00  0.62           C  
ATOM   1639  C   THR A 111      -3.678  16.900 -12.045  1.00  0.62           C  
ATOM   1640  O   THR A 111      -2.871  16.655 -12.935  1.00  0.62           O  
ATOM   1641  CB  THR A 111      -2.505  17.150  -9.888  1.00  0.62           C  
ATOM   1642  OG1 THR A 111      -1.270  17.149 -10.601  1.00  0.62           O  
ATOM   1643  CG2 THR A 111      -2.273  16.617  -8.506  1.00  0.62           C  
ATOM   1644  H   THR A 111      -2.181  14.700 -11.304  1.00  0.62           H  
ATOM   1645  HA  THR A 111      -4.477  16.287 -10.161  1.00  0.62           H  
ATOM   1646  HB  THR A 111      -2.878  18.168  -9.827  1.00  0.62           H  
ATOM   1647  HG1 THR A 111      -0.854  16.277 -10.503  1.00  0.62           H  
ATOM   1648 1HG2 THR A 111      -1.549  17.234  -7.994  1.00  0.62           H  
ATOM   1649 2HG2 THR A 111      -3.206  16.608  -7.945  1.00  0.62           H  
ATOM   1650 3HG2 THR A 111      -1.891  15.609  -8.589  1.00  0.62           H  
ATOM   1651  N   GLN A 112      -4.649  17.787 -12.207  1.00  0.61           N  
ATOM   1652  CA  GLN A 112      -4.802  18.462 -13.494  1.00  0.61           C  
ATOM   1653  C   GLN A 112      -4.186  19.848 -13.487  1.00  0.61           C  
ATOM   1654  O   GLN A 112      -4.508  20.673 -12.623  1.00  0.61           O  
ATOM   1655  CB  GLN A 112      -6.280  18.579 -13.899  1.00  0.61           C  
ATOM   1656  CG  GLN A 112      -6.532  19.353 -15.248  1.00  0.61           C  
ATOM   1657  CD  GLN A 112      -6.148  18.590 -16.561  1.00  0.61           C  
ATOM   1658  OE1 GLN A 112      -6.680  17.504 -16.824  1.00  0.61           O  
ATOM   1659  NE2 GLN A 112      -5.258  19.144 -17.381  1.00  0.61           N  
ATOM   1660  H   GLN A 112      -5.293  17.977 -11.452  1.00  0.61           H  
ATOM   1661  HA  GLN A 112      -4.287  17.883 -14.258  1.00  0.61           H  
ATOM   1662 1HB  GLN A 112      -6.704  17.581 -14.005  1.00  0.61           H  
ATOM   1663 2HB  GLN A 112      -6.833  19.091 -13.113  1.00  0.61           H  
ATOM   1664 1HG  GLN A 112      -7.594  19.584 -15.305  1.00  0.61           H  
ATOM   1665 2HG  GLN A 112      -5.966  20.286 -15.229  1.00  0.61           H  
ATOM   1666 1HE2 GLN A 112      -5.019  18.676 -18.226  1.00  0.61           H  
ATOM   1667 2HE2 GLN A 112      -4.824  20.034 -17.164  1.00  0.61           H  
ATOM   1668  N   VAL A 113      -3.314  20.091 -14.453  1.00  0.62           N  
ATOM   1669  CA  VAL A 113      -2.718  21.400 -14.654  1.00  0.62           C  
ATOM   1670  C   VAL A 113      -3.191  21.966 -15.976  1.00  0.62           C  
ATOM   1671  O   VAL A 113      -3.056  21.316 -17.020  1.00  0.62           O  
ATOM   1672  CB  VAL A 113      -1.186  21.322 -14.670  1.00  0.62           C  
ATOM   1673  CG1 VAL A 113      -0.585  22.707 -14.978  1.00  0.62           C  
ATOM   1674  CG2 VAL A 113      -0.678  20.790 -13.299  1.00  0.62           C  
ATOM   1675  H   VAL A 113      -3.057  19.336 -15.093  1.00  0.62           H  
ATOM   1676  HA  VAL A 113      -3.036  22.068 -13.852  1.00  0.62           H  
ATOM   1677  HB  VAL A 113      -0.883  20.656 -15.447  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 113       0.504  22.644 -14.994  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 113      -0.940  23.044 -15.949  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 113      -0.899  23.409 -14.237  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 113       0.410  20.721 -13.315  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 113      -0.987  21.470 -12.506  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 113      -1.097  19.800 -13.107  1.00  0.62           H  
ATOM   1684  N   THR A 114      -3.759  23.165 -15.929  1.00  0.67           N  
ATOM   1685  CA  THR A 114      -4.218  23.810 -17.153  1.00  0.67           C  
ATOM   1686  C   THR A 114      -3.471  25.102 -17.364  1.00  0.67           C  
ATOM   1687  O   THR A 114      -3.420  25.940 -16.466  1.00  0.67           O  
ATOM   1688  CB  THR A 114      -5.750  24.069 -17.150  1.00  0.67           C  
ATOM   1689  OG1 THR A 114      -6.458  22.825 -17.044  1.00  0.67           O  
ATOM   1690  CG2 THR A 114      -6.157  24.781 -18.431  1.00  0.67           C  
ATOM   1691  H   THR A 114      -3.852  23.631 -15.022  1.00  0.67           H  
ATOM   1692  HA  THR A 114      -3.980  23.184 -17.992  1.00  0.67           H  
ATOM   1693  HB  THR A 114      -6.012  24.692 -16.300  1.00  0.67           H  
ATOM   1694  HG1 THR A 114      -7.396  22.979 -17.197  1.00  0.67           H  
ATOM   1695 1HG2 THR A 114      -7.230  24.961 -18.420  1.00  0.67           H  
ATOM   1696 2HG2 THR A 114      -5.633  25.736 -18.504  1.00  0.67           H  
ATOM   1697 3HG2 THR A 114      -5.899  24.161 -19.290  1.00  0.67           H  
ATOM   1698  N   VAL A 115      -2.892  25.269 -18.551  1.00  0.78           N  
ATOM   1699  CA  VAL A 115      -2.152  26.488 -18.835  1.00  0.78           C  
ATOM   1700  C   VAL A 115      -2.868  27.241 -19.952  1.00  0.78           C  
ATOM   1701  O   VAL A 115      -3.095  26.697 -21.034  1.00  0.78           O  
ATOM   1702  CB  VAL A 115      -0.716  26.166 -19.248  1.00  0.78           C  
ATOM   1703  CG1 VAL A 115       0.025  27.459 -19.514  1.00  0.78           C  
ATOM   1704  CG2 VAL A 115      -0.027  25.325 -18.184  1.00  0.78           C  
ATOM   1705  H   VAL A 115      -2.953  24.541 -19.265  1.00  0.78           H  
ATOM   1706  HA  VAL A 115      -2.128  27.113 -17.947  1.00  0.78           H  
ATOM   1707  HB  VAL A 115      -0.730  25.594 -20.162  1.00  0.78           H  
ATOM   1708 1HG1 VAL A 115       1.036  27.249 -19.815  1.00  0.78           H  
ATOM   1709 2HG1 VAL A 115      -0.480  28.018 -20.300  1.00  0.78           H  
ATOM   1710 3HG1 VAL A 115       0.043  28.050 -18.599  1.00  0.78           H  
ATOM   1711 1HG2 VAL A 115       0.980  25.093 -18.514  1.00  0.78           H  
ATOM   1712 2HG2 VAL A 115       0.011  25.868 -17.255  1.00  0.78           H  
ATOM   1713 3HG2 VAL A 115      -0.577  24.398 -18.043  1.00  0.78           H  
ATOM   1714  N   SER A 116      -3.256  28.480 -19.663  1.00  0.98           N  
ATOM   1715  CA  SER A 116      -4.053  29.277 -20.592  1.00  0.98           C  
ATOM   1716  C   SER A 116      -3.404  30.578 -21.049  1.00  0.98           C  
ATOM   1717  O   SER A 116      -2.514  31.123 -20.399  1.00  0.98           O  
ATOM   1718  CB  SER A 116      -5.394  29.601 -19.967  1.00  0.98           C  
ATOM   1719  OG  SER A 116      -6.158  30.416 -20.818  1.00  0.98           O  
ATOM   1720  H   SER A 116      -3.034  28.849 -18.735  1.00  0.98           H  
ATOM   1721  HA  SER A 116      -4.232  28.671 -21.480  1.00  0.98           H  
ATOM   1722 1HB  SER A 116      -5.937  28.685 -19.739  1.00  0.98           H  
ATOM   1723 2HB  SER A 116      -5.221  30.122 -19.025  1.00  0.98           H  
ATOM   1724  HG  SER A 116      -6.685  31.004 -20.226  1.00  0.98           H  
ATOM   1725  N   SER A 117      -3.848  31.050 -22.213  1.00  1.31           N  
ATOM   1726  CA  SER A 117      -3.424  32.335 -22.766  1.00  1.31           C  
ATOM   1727  C   SER A 117      -4.370  33.472 -22.347  1.00  1.31           C  
ATOM   1728  O   SER A 117      -4.178  34.628 -22.729  1.00  1.31           O  
ATOM   1729  CB  SER A 117      -3.325  32.251 -24.275  1.00  1.31           C  
ATOM   1730  OG  SER A 117      -4.582  32.038 -24.859  1.00  1.31           O  
ATOM   1731  H   SER A 117      -4.557  30.519 -22.701  1.00  1.31           H  
ATOM   1732  HA  SER A 117      -2.432  32.567 -22.374  1.00  1.31           H  
ATOM   1733 1HB  SER A 117      -2.893  33.172 -24.663  1.00  1.31           H  
ATOM   1734 2HB  SER A 117      -2.655  31.436 -24.545  1.00  1.31           H  
ATOM   1735  HG  SER A 117      -5.091  32.836 -24.689  1.00  1.31           H  
ATOM   1736  N   ALA A 118      -5.408  33.125 -21.584  1.00  1.82           N  
ATOM   1737  CA  ALA A 118      -6.403  34.087 -21.116  1.00  1.82           C  
ATOM   1738  C   ALA A 118      -7.006  33.673 -19.770  1.00  1.82           C  
ATOM   1739  O   ALA A 118      -7.027  32.489 -19.398  1.00  1.82           O  
ATOM   1740  CB  ALA A 118      -7.513  34.231 -22.141  1.00  1.82           C  
ATOM   1741  H   ALA A 118      -5.508  32.156 -21.323  1.00  1.82           H  
ATOM   1742  HA  ALA A 118      -5.906  35.046 -20.978  1.00  1.82           H  
ATOM   1743 1HB  ALA A 118      -8.235  34.968 -21.790  1.00  1.82           H  
ATOM   1744 2HB  ALA A 118      -7.091  34.557 -23.091  1.00  1.82           H  
ATOM   1745 3HB  ALA A 118      -8.010  33.271 -22.272  1.00  1.82           H  
ATOM   1746  N   ALA A 119      -7.512  34.666 -19.036  1.00  2.60           N  
ATOM   1747  CA  ALA A 119      -8.158  34.423 -17.749  1.00  2.60           C  
ATOM   1748  C   ALA A 119      -9.404  33.566 -17.887  1.00  2.60           C  
ATOM   1749  O   ALA A 119     -10.144  33.681 -18.862  1.00  2.60           O  
ATOM   1750  CB  ALA A 119      -8.539  35.737 -17.098  1.00  2.60           C  
ATOM   1751  H   ALA A 119      -7.448  35.612 -19.381  1.00  2.60           H  
ATOM   1752  HA  ALA A 119      -7.454  33.897 -17.108  1.00  2.60           H  
ATOM   1753 1HB  ALA A 119      -9.003  35.537 -16.128  1.00  2.60           H  
ATOM   1754 2HB  ALA A 119      -7.650  36.348 -16.959  1.00  2.60           H  
ATOM   1755 3HB  ALA A 119      -9.241  36.260 -17.731  1.00  2.60           H  
ATOM   1756  N   ALA A 120      -9.632  32.722 -16.884  1.00  3.70           N  
ATOM   1757  CA  ALA A 120     -10.843  31.922 -16.803  1.00  3.70           C  
ATOM   1758  C   ALA A 120     -11.790  32.617 -15.850  1.00  3.70           C  
ATOM   1759  O   ALA A 120     -11.338  33.282 -14.917  1.00  3.70           O  
ATOM   1760  CB  ALA A 120     -10.543  30.512 -16.325  1.00  3.70           C  
ATOM   1761  H   ALA A 120      -8.959  32.656 -16.137  1.00  3.70           H  
ATOM   1762  HA  ALA A 120     -11.308  31.882 -17.787  1.00  3.70           H  
ATOM   1763 1HB  ALA A 120     -11.473  29.945 -16.271  1.00  3.70           H  
ATOM   1764 2HB  ALA A 120      -9.861  30.027 -17.024  1.00  3.70           H  
ATOM   1765 3HB  ALA A 120     -10.085  30.552 -15.339  1.00  3.70           H  
ATOM   1766  N   TYR A 121     -13.089  32.454 -16.060  1.00  5.07           N  
ATOM   1767  CA  TYR A 121     -14.048  33.085 -15.171  1.00  5.07           C  
ATOM   1768  C   TYR A 121     -15.059  32.070 -14.626  1.00  5.07           C  
ATOM   1769  O   TYR A 121     -15.363  31.091 -15.307  1.00  5.07           O  
ATOM   1770  CB  TYR A 121     -14.754  34.210 -15.932  1.00  5.07           C  
ATOM   1771  CG  TYR A 121     -13.795  35.299 -16.391  1.00  5.07           C  
ATOM   1772  CD1 TYR A 121     -13.118  35.175 -17.602  1.00  5.07           C  
ATOM   1773  CD2 TYR A 121     -13.584  36.411 -15.598  1.00  5.07           C  
ATOM   1774  CE1 TYR A 121     -12.243  36.161 -18.008  1.00  5.07           C  
ATOM   1775  CE2 TYR A 121     -12.708  37.396 -16.006  1.00  5.07           C  
ATOM   1776  CZ  TYR A 121     -12.041  37.276 -17.205  1.00  5.07           C  
ATOM   1777  OH  TYR A 121     -11.173  38.269 -17.609  1.00  5.07           O  
ATOM   1778  H   TYR A 121     -13.410  31.901 -16.842  1.00  5.07           H  
ATOM   1779  HA  TYR A 121     -13.485  33.520 -14.355  1.00  5.07           H  
ATOM   1780 1HB  TYR A 121     -15.250  33.799 -16.811  1.00  5.07           H  
ATOM   1781 2HB  TYR A 121     -15.523  34.664 -15.310  1.00  5.07           H  
ATOM   1782  HD1 TYR A 121     -13.274  34.299 -18.232  1.00  5.07           H  
ATOM   1783  HD2 TYR A 121     -14.110  36.508 -14.647  1.00  5.07           H  
ATOM   1784  HE1 TYR A 121     -11.714  36.060 -18.957  1.00  5.07           H  
ATOM   1785  HE2 TYR A 121     -12.545  38.273 -15.380  1.00  5.07           H  
ATOM   1786  HH  TYR A 121     -10.731  37.996 -18.417  1.00  5.07           H  
ATOM   1787  N   PRO A 122     -15.553  32.259 -13.387  1.00  6.61           N  
ATOM   1788  CA  PRO A 122     -16.585  31.478 -12.729  1.00  6.61           C  
ATOM   1789  C   PRO A 122     -17.969  31.797 -13.264  1.00  6.61           C  
ATOM   1790  O   PRO A 122     -18.181  32.846 -13.875  1.00  6.61           O  
ATOM   1791  CB  PRO A 122     -16.447  31.904 -11.266  1.00  6.61           C  
ATOM   1792  CG  PRO A 122     -15.942  33.321 -11.331  1.00  6.61           C  
ATOM   1793  CD  PRO A 122     -15.014  33.352 -12.531  1.00  6.61           C  
ATOM   1794  HA  PRO A 122     -16.362  30.408 -12.851  1.00  6.61           H  
ATOM   1795 1HB  PRO A 122     -17.429  31.829 -10.765  1.00  6.61           H  
ATOM   1796 2HB  PRO A 122     -15.764  31.225 -10.737  1.00  6.61           H  
ATOM   1797 1HG  PRO A 122     -16.793  34.015 -11.434  1.00  6.61           H  
ATOM   1798 2HG  PRO A 122     -15.432  33.584 -10.392  1.00  6.61           H  
ATOM   1799 1HD  PRO A 122     -15.103  34.333 -13.012  1.00  6.61           H  
ATOM   1800 2HD  PRO A 122     -13.984  33.127 -12.207  1.00  6.61           H  
ATOM   1801  N   TYR A 123     -18.917  30.910 -12.989  1.00  8.27           N  
ATOM   1802  CA  TYR A 123     -20.319  31.162 -13.294  1.00  8.27           C  
ATOM   1803  C   TYR A 123     -21.104  31.438 -12.025  1.00  8.27           C  
ATOM   1804  O   TYR A 123     -21.008  30.694 -11.048  1.00  8.27           O  
ATOM   1805  CB  TYR A 123     -20.948  29.987 -14.042  1.00  8.27           C  
ATOM   1806  CG  TYR A 123     -22.454  30.144 -14.236  1.00  8.27           C  
ATOM   1807  CD1 TYR A 123     -22.958  31.015 -15.190  1.00  8.27           C  
ATOM   1808  CD2 TYR A 123     -23.326  29.403 -13.450  1.00  8.27           C  
ATOM   1809  CE1 TYR A 123     -24.329  31.146 -15.346  1.00  8.27           C  
ATOM   1810  CE2 TYR A 123     -24.691  29.531 -13.612  1.00  8.27           C  
ATOM   1811  CZ  TYR A 123     -25.193  30.396 -14.550  1.00  8.27           C  
ATOM   1812  OH  TYR A 123     -26.556  30.522 -14.710  1.00  8.27           O  
ATOM   1813  H   TYR A 123     -18.668  30.050 -12.522  1.00  8.27           H  
ATOM   1814  HA  TYR A 123     -20.387  32.051 -13.921  1.00  8.27           H  
ATOM   1815 1HB  TYR A 123     -20.482  29.886 -15.023  1.00  8.27           H  
ATOM   1816 2HB  TYR A 123     -20.768  29.065 -13.491  1.00  8.27           H  
ATOM   1817  HD1 TYR A 123     -22.278  31.599 -15.810  1.00  8.27           H  
ATOM   1818  HD2 TYR A 123     -22.928  28.719 -12.705  1.00  8.27           H  
ATOM   1819  HE1 TYR A 123     -24.729  31.831 -16.092  1.00  8.27           H  
ATOM   1820  HE2 TYR A 123     -25.371  28.949 -12.995  1.00  8.27           H  
ATOM   1821  HH  TYR A 123     -26.736  31.182 -15.385  1.00  8.27           H  
ATOM   1822  N   ASP A 124     -21.885  32.507 -12.046  1.00 10.08           N  
ATOM   1823  CA  ASP A 124     -22.700  32.862 -10.902  1.00 10.08           C  
ATOM   1824  C   ASP A 124     -24.034  32.142 -10.946  1.00 10.08           C  
ATOM   1825  O   ASP A 124     -24.851  32.377 -11.835  1.00 10.08           O  
ATOM   1826  CB  ASP A 124     -22.933  34.369 -10.862  1.00 10.08           C  
ATOM   1827  CG  ASP A 124     -21.667  35.159 -10.545  1.00 10.08           C  
ATOM   1828  OD1 ASP A 124     -20.857  34.684  -9.784  1.00 10.08           O  
ATOM   1829  OD2 ASP A 124     -21.514  36.223 -11.085  1.00 10.08           O  
ATOM   1830  H   ASP A 124     -21.915  33.081 -12.877  1.00 10.08           H  
ATOM   1831  HA  ASP A 124     -22.179  32.560  -9.992  1.00 10.08           H  
ATOM   1832 1HB  ASP A 124     -23.323  34.700 -11.825  1.00 10.08           H  
ATOM   1833 2HB  ASP A 124     -23.688  34.595 -10.108  1.00 10.08           H  
ATOM   1834  N   VAL A 125     -24.244  31.268  -9.980  1.00 12.11           N  
ATOM   1835  CA  VAL A 125     -25.451  30.469  -9.914  1.00 12.11           C  
ATOM   1836  C   VAL A 125     -26.545  31.264  -9.193  1.00 12.11           C  
ATOM   1837  O   VAL A 125     -26.272  31.801  -8.123  1.00 12.11           O  
ATOM   1838  CB  VAL A 125     -25.167  29.163  -9.163  1.00 12.11           C  
ATOM   1839  CG1 VAL A 125     -26.441  28.354  -9.026  1.00 12.11           C  
ATOM   1840  CG2 VAL A 125     -24.107  28.385  -9.917  1.00 12.11           C  
ATOM   1841  H   VAL A 125     -23.521  31.135  -9.284  1.00 12.11           H  
ATOM   1842  HA  VAL A 125     -25.728  30.203 -10.921  1.00 12.11           H  
ATOM   1843  HB  VAL A 125     -24.808  29.394  -8.162  1.00 12.11           H  
ATOM   1844 1HG1 VAL A 125     -26.232  27.433  -8.485  1.00 12.11           H  
ATOM   1845 2HG1 VAL A 125     -27.183  28.931  -8.478  1.00 12.11           H  
ATOM   1846 3HG1 VAL A 125     -26.825  28.113 -10.014  1.00 12.11           H  
ATOM   1847 1HG2 VAL A 125     -23.886  27.460  -9.386  1.00 12.11           H  
ATOM   1848 2HG2 VAL A 125     -24.473  28.152 -10.908  1.00 12.11           H  
ATOM   1849 3HG2 VAL A 125     -23.195  28.986  -9.995  1.00 12.11           H  
ATOM   1850  N   PRO A 126     -27.751  31.428  -9.768  1.00 14.41           N  
ATOM   1851  CA  PRO A 126     -28.882  32.130  -9.176  1.00 14.41           C  
ATOM   1852  C   PRO A 126     -29.304  31.514  -7.854  1.00 14.41           C  
ATOM   1853  O   PRO A 126     -29.139  30.318  -7.643  1.00 14.41           O  
ATOM   1854  CB  PRO A 126     -29.987  31.932 -10.219  1.00 14.41           C  
ATOM   1855  CG  PRO A 126     -29.261  31.705 -11.520  1.00 14.41           C  
ATOM   1856  CD  PRO A 126     -28.000  30.963 -11.154  1.00 14.41           C  
ATOM   1857  HA  PRO A 126     -28.627  33.193  -9.050  1.00 14.41           H  
ATOM   1858 1HB  PRO A 126     -30.628  31.085  -9.922  1.00 14.41           H  
ATOM   1859 2HB  PRO A 126     -30.636  32.818 -10.245  1.00 14.41           H  
ATOM   1860 1HG  PRO A 126     -29.900  31.134 -12.212  1.00 14.41           H  
ATOM   1861 2HG  PRO A 126     -29.050  32.669 -12.007  1.00 14.41           H  
ATOM   1862 1HD  PRO A 126     -28.143  29.878 -11.197  1.00 14.41           H  
ATOM   1863 2HD  PRO A 126     -27.226  31.325 -11.853  1.00 14.41           H  
ATOM   1864  N   ASP A 127     -29.833  32.323  -6.947  1.00 16.88           N  
ATOM   1865  CA  ASP A 127     -30.367  31.763  -5.712  1.00 16.88           C  
ATOM   1866  C   ASP A 127     -31.553  30.851  -6.028  1.00 16.88           C  
ATOM   1867  O   ASP A 127     -32.373  31.185  -6.886  1.00 16.88           O  
ATOM   1868  CB  ASP A 127     -30.847  32.863  -4.755  1.00 16.88           C  
ATOM   1869  CG  ASP A 127     -29.731  33.683  -4.085  1.00 16.88           C  
ATOM   1870  OD1 ASP A 127     -28.589  33.304  -4.162  1.00 16.88           O  
ATOM   1871  OD2 ASP A 127     -30.049  34.689  -3.499  1.00 16.88           O  
ATOM   1872  H   ASP A 127     -29.909  33.313  -7.128  1.00 16.88           H  
ATOM   1873  HA  ASP A 127     -29.592  31.170  -5.226  1.00 16.88           H  
ATOM   1874 1HB  ASP A 127     -31.497  33.549  -5.298  1.00 16.88           H  
ATOM   1875 2HB  ASP A 127     -31.454  32.404  -3.971  1.00 16.88           H  
ATOM   1876  N   TYR A 128     -31.674  29.743  -5.303  1.00 19.29           N  
ATOM   1877  CA  TYR A 128     -32.831  28.858  -5.430  1.00 19.29           C  
ATOM   1878  C   TYR A 128     -33.394  28.534  -4.052  1.00 19.29           C  
ATOM   1879  O   TYR A 128     -32.657  28.511  -3.065  1.00 19.29           O  
ATOM   1880  CB  TYR A 128     -32.502  27.563  -6.189  1.00 19.29           C  
ATOM   1881  CG  TYR A 128     -32.090  27.754  -7.653  1.00 19.29           C  
ATOM   1882  CD1 TYR A 128     -30.763  27.906  -8.010  1.00 19.29           C  
ATOM   1883  CD2 TYR A 128     -33.069  27.787  -8.634  1.00 19.29           C  
ATOM   1884  CE1 TYR A 128     -30.415  28.085  -9.341  1.00 19.29           C  
ATOM   1885  CE2 TYR A 128     -32.722  27.964  -9.959  1.00 19.29           C  
ATOM   1886  CZ  TYR A 128     -31.402  28.112 -10.314  1.00 19.29           C  
ATOM   1887  OH  TYR A 128     -31.064  28.284 -11.640  1.00 19.29           O  
ATOM   1888  H   TYR A 128     -30.951  29.515  -4.636  1.00 19.29           H  
ATOM   1889  HA  TYR A 128     -33.611  29.382  -5.982  1.00 19.29           H  
ATOM   1890 1HB  TYR A 128     -31.690  27.047  -5.677  1.00 19.29           H  
ATOM   1891 2HB  TYR A 128     -33.368  26.904  -6.165  1.00 19.29           H  
ATOM   1892  HD1 TYR A 128     -29.986  27.889  -7.246  1.00 19.29           H  
ATOM   1893  HD2 TYR A 128     -34.117  27.671  -8.358  1.00 19.29           H  
ATOM   1894  HE1 TYR A 128     -29.371  28.206  -9.615  1.00 19.29           H  
ATOM   1895  HE2 TYR A 128     -33.497  27.987 -10.725  1.00 19.29           H  
ATOM   1896  HH  TYR A 128     -30.111  28.350 -11.720  1.00 19.29           H  
ATOM   1897  N   GLY A 129     -34.694  28.269  -3.990  1.00 21.45           N  
ATOM   1898  CA  GLY A 129     -35.344  27.891  -2.738  1.00 21.45           C  
ATOM   1899  C   GLY A 129     -36.828  28.235  -2.764  1.00 21.45           C  
ATOM   1900  O   GLY A 129     -37.336  28.684  -3.796  1.00 21.45           O  
ATOM   1901  H   GLY A 129     -35.251  28.319  -4.831  1.00 21.45           H  
ATOM   1902 1HA  GLY A 129     -35.220  26.822  -2.570  1.00 21.45           H  
ATOM   1903 2HA  GLY A 129     -34.865  28.406  -1.906  1.00 21.45           H  
ATOM   1904  N   SER A 130     -37.487  28.027  -1.620  1.00 23.26           N  
ATOM   1905  CA  SER A 130     -38.920  28.249  -1.424  1.00 23.26           C  
ATOM   1906  C   SER A 130     -39.739  27.308  -2.294  1.00 23.26           C  
ATOM   1907  O   SER A 130     -40.966  27.408  -2.323  1.00 23.26           O  
ATOM   1908  OXT SER A 130     -39.214  26.245  -2.625  1.00 23.26           O  
ATOM   1909  CB  SER A 130     -39.300  29.698  -1.694  1.00 23.26           C  
ATOM   1910  OG  SER A 130     -38.666  30.558  -0.785  1.00 23.26           O  
ATOM   1911  H   SER A 130     -36.956  27.673  -0.836  1.00 23.26           H  
ATOM   1912  HA  SER A 130     -39.159  28.032  -0.382  1.00 23.26           H  
ATOM   1913 1HB  SER A 130     -39.051  29.986  -2.709  1.00 23.26           H  
ATOM   1914 2HB  SER A 130     -40.378  29.803  -1.593  1.00 23.26           H  
ATOM   1915  HG  SER A 130     -38.983  31.441  -0.992  1.00 23.26           H  
ENDMDL

REMARK ID 579528 DOMAINID 573882 MODEL 2 2024-01-06_00000146_1_19
MODEL     2
ATOM      1  N   GLN A   1       0.142  -0.551  -1.262  1.00  1.97           N  
ATOM      2  CA  GLN A   1       1.565  -0.330  -1.039  1.00  1.97           C  
ATOM      3  C   GLN A   1       1.859   1.129  -0.716  1.00  1.97           C  
ATOM      4  O   GLN A   1       2.049   1.492   0.445  1.00  1.97           O  
ATOM      5  CB  GLN A   1       2.410  -0.759  -2.245  1.00  1.97           C  
ATOM      6  CG  GLN A   1       3.906  -0.613  -1.994  1.00  1.97           C  
ATOM      7  CD  GLN A   1       4.785  -0.938  -3.179  1.00  1.97           C  
ATOM      8  OE1 GLN A   1       4.464  -1.767  -4.045  1.00  1.97           O  
ATOM      9  NE2 GLN A   1       5.930  -0.261  -3.219  1.00  1.97           N  
ATOM     10 1H   GLN A   1      -0.001  -0.990  -2.159  1.00  1.97           H  
ATOM     11 2H   GLN A   1      -0.217  -1.152  -0.535  1.00  1.97           H  
ATOM     12 3H   GLN A   1      -0.350   0.332  -1.234  1.00  1.97           H  
ATOM     13  HA  GLN A   1       1.874  -0.926  -0.180  1.00  1.97           H  
ATOM     14 1HB  GLN A   1       2.204  -1.800  -2.488  1.00  1.97           H  
ATOM     15 2HB  GLN A   1       2.165  -0.171  -3.105  1.00  1.97           H  
ATOM     16 1HG  GLN A   1       4.125   0.410  -1.698  1.00  1.97           H  
ATOM     17 2HG  GLN A   1       4.180  -1.286  -1.185  1.00  1.97           H  
ATOM     18 1HE2 GLN A   1       6.581  -0.402  -3.958  1.00  1.97           H  
ATOM     19 2HE2 GLN A   1       6.138   0.427  -2.468  1.00  1.97           H  
ATOM     20  N   VAL A   2       1.903   1.970  -1.746  1.00  1.57           N  
ATOM     21  CA  VAL A   2       2.259   3.369  -1.556  1.00  1.57           C  
ATOM     22  C   VAL A   2       1.068   4.140  -1.019  1.00  1.57           C  
ATOM     23  O   VAL A   2      -0.018   4.064  -1.594  1.00  1.57           O  
ATOM     24  CB  VAL A   2       2.670   3.990  -2.901  1.00  1.57           C  
ATOM     25  CG1 VAL A   2       3.004   5.441  -2.733  1.00  1.57           C  
ATOM     26  CG2 VAL A   2       3.796   3.223  -3.488  1.00  1.57           C  
ATOM     27  H   VAL A   2       1.732   1.647  -2.685  1.00  1.57           H  
ATOM     28  HA  VAL A   2       3.088   3.431  -0.849  1.00  1.57           H  
ATOM     29  HB  VAL A   2       1.837   3.955  -3.562  1.00  1.57           H  
ATOM     30 1HG1 VAL A   2       3.259   5.870  -3.702  1.00  1.57           H  
ATOM     31 2HG1 VAL A   2       2.151   5.955  -2.323  1.00  1.57           H  
ATOM     32 3HG1 VAL A   2       3.846   5.541  -2.058  1.00  1.57           H  
ATOM     33 1HG2 VAL A   2       4.049   3.668  -4.434  1.00  1.57           H  
ATOM     34 2HG2 VAL A   2       4.645   3.264  -2.819  1.00  1.57           H  
ATOM     35 3HG2 VAL A   2       3.507   2.187  -3.637  1.00  1.57           H  
ATOM     36  N   GLN A   3       1.268   4.856   0.082  1.00  1.23           N  
ATOM     37  CA  GLN A   3       0.201   5.626   0.708  1.00  1.23           C  
ATOM     38  C   GLN A   3       0.568   7.096   0.839  1.00  1.23           C  
ATOM     39  O   GLN A   3       1.613   7.460   1.398  1.00  1.23           O  
ATOM     40  CB  GLN A   3      -0.153   5.089   2.097  1.00  1.23           C  
ATOM     41  CG  GLN A   3      -1.272   5.891   2.814  1.00  1.23           C  
ATOM     42  CD  GLN A   3      -2.670   5.664   2.178  1.00  1.23           C  
ATOM     43  OE1 GLN A   3      -3.145   4.518   2.164  1.00  1.23           O  
ATOM     44  NE2 GLN A   3      -3.321   6.718   1.663  1.00  1.23           N  
ATOM     45  H   GLN A   3       2.184   4.848   0.503  1.00  1.23           H  
ATOM     46  HA  GLN A   3      -0.687   5.564   0.079  1.00  1.23           H  
ATOM     47 1HB  GLN A   3      -0.474   4.050   2.015  1.00  1.23           H  
ATOM     48 2HB  GLN A   3       0.736   5.109   2.732  1.00  1.23           H  
ATOM     49 1HG  GLN A   3      -1.317   5.570   3.853  1.00  1.23           H  
ATOM     50 2HG  GLN A   3      -1.044   6.957   2.768  1.00  1.23           H  
ATOM     51 1HE2 GLN A   3      -4.225   6.591   1.247  1.00  1.23           H  
ATOM     52 2HE2 GLN A   3      -2.917   7.663   1.679  1.00  1.23           H  
ATOM     53  N   LEU A   4      -0.297   7.924   0.272  1.00  0.98           N  
ATOM     54  CA  LEU A   4      -0.203   9.378   0.266  1.00  0.98           C  
ATOM     55  C   LEU A   4      -1.126   9.972   1.341  1.00  0.98           C  
ATOM     56  O   LEU A   4      -2.288   9.567   1.447  1.00  0.98           O  
ATOM     57  CB  LEU A   4      -0.608   9.882  -1.132  1.00  0.98           C  
ATOM     58  CG  LEU A   4       0.502   9.895  -2.213  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       1.209   8.591  -2.221  1.00  0.98           C  
ATOM     60  CD2 LEU A   4      -0.071  10.091  -3.546  1.00  0.98           C  
ATOM     61  H   LEU A   4      -1.102   7.510  -0.182  1.00  0.98           H  
ATOM     62  HA  LEU A   4       0.824   9.672   0.483  1.00  0.98           H  
ATOM     63 1HB  LEU A   4      -1.405   9.246  -1.501  1.00  0.98           H  
ATOM     64 2HB  LEU A   4      -1.000  10.897  -1.039  1.00  0.98           H  
ATOM     65  HG  LEU A   4       1.174  10.703  -2.015  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       1.979   8.591  -2.991  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       1.662   8.418  -1.264  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       0.501   7.823  -2.418  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       0.729  10.115  -4.275  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4      -0.730   9.275  -3.771  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4      -0.608  11.014  -3.572  1.00  0.98           H  
ATOM     72  N   GLN A   5      -0.613  10.889   2.164  1.00  0.82           N  
ATOM     73  CA  GLN A   5      -1.432  11.553   3.191  1.00  0.82           C  
ATOM     74  C   GLN A   5      -1.416  13.063   3.012  1.00  0.82           C  
ATOM     75  O   GLN A   5      -0.345  13.670   2.927  1.00  0.82           O  
ATOM     76  CB  GLN A   5      -0.947  11.198   4.593  1.00  0.82           C  
ATOM     77  CG  GLN A   5      -1.765  11.837   5.705  1.00  0.82           C  
ATOM     78  CD  GLN A   5      -1.326  11.407   7.091  1.00  0.82           C  
ATOM     79  OE1 GLN A   5      -0.217  10.901   7.289  1.00  0.82           O  
ATOM     80  NE2 GLN A   5      -2.203  11.612   8.068  1.00  0.82           N  
ATOM     81  H   GLN A   5       0.376  11.127   2.078  1.00  0.82           H  
ATOM     82  HA  GLN A   5      -2.465  11.220   3.086  1.00  0.82           H  
ATOM     83 1HB  GLN A   5      -0.979  10.115   4.723  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       0.094  11.512   4.707  1.00  0.82           H  
ATOM     85 1HG  GLN A   5      -1.665  12.922   5.637  1.00  0.82           H  
ATOM     86 2HG  GLN A   5      -2.811  11.556   5.572  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5      -1.976  11.352   9.008  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5      -3.089  12.029   7.863  1.00  0.82           H  
ATOM     89  N   GLU A   6      -2.597  13.678   2.956  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -2.669  15.117   2.705  1.00  0.72           C  
ATOM     91  C   GLU A   6      -3.025  15.974   3.914  1.00  0.72           C  
ATOM     92  O   GLU A   6      -3.692  15.522   4.854  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -3.688  15.390   1.621  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -3.392  14.762   0.348  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -4.479  14.959  -0.573  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -4.971  16.043  -0.665  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -4.866  14.002  -1.195  1.00  0.72           O  
ATOM     98  H   GLU A   6      -3.464  13.145   3.048  1.00  0.72           H  
ATOM     99  HA  GLU A   6      -1.698  15.435   2.349  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -4.682  15.085   1.948  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -3.706  16.458   1.434  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -2.483  15.209  -0.059  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -3.214  13.700   0.495  1.00  0.72           H  
ATOM    104  N   SER A   7      -2.642  17.250   3.831  1.00  0.69           N  
ATOM    105  CA  SER A   7      -3.004  18.240   4.841  1.00  0.69           C  
ATOM    106  C   SER A   7      -2.975  19.681   4.318  1.00  0.69           C  
ATOM    107  O   SER A   7      -2.393  19.970   3.270  1.00  0.69           O  
ATOM    108  CB  SER A   7      -2.069  18.120   6.024  1.00  0.69           C  
ATOM    109  OG  SER A   7      -0.762  18.492   5.682  1.00  0.69           O  
ATOM    110  H   SER A   7      -2.052  17.511   3.040  1.00  0.69           H  
ATOM    111  HA  SER A   7      -4.020  18.021   5.175  1.00  0.69           H  
ATOM    112 1HB  SER A   7      -2.427  18.757   6.831  1.00  0.69           H  
ATOM    113 2HB  SER A   7      -2.074  17.095   6.393  1.00  0.69           H  
ATOM    114  HG  SER A   7      -0.423  17.792   5.106  1.00  0.69           H  
ATOM    115  N   GLY A   8      -3.569  20.609   5.084  1.00  0.69           N  
ATOM    116  CA  GLY A   8      -3.510  22.036   4.729  1.00  0.69           C  
ATOM    117  C   GLY A   8      -4.794  22.654   4.154  1.00  0.69           C  
ATOM    118  O   GLY A   8      -4.770  23.768   3.641  1.00  0.69           O  
ATOM    119  H   GLY A   8      -4.042  20.329   5.933  1.00  0.69           H  
ATOM    120 1HA  GLY A   8      -3.227  22.598   5.619  1.00  0.69           H  
ATOM    121 2HA  GLY A   8      -2.699  22.191   4.016  1.00  0.69           H  
ATOM    122  N   GLY A   9      -5.925  21.967   4.240  1.00  0.72           N  
ATOM    123  CA  GLY A   9      -7.138  22.575   3.687  1.00  0.72           C  
ATOM    124  C   GLY A   9      -7.648  23.672   4.620  1.00  0.72           C  
ATOM    125  O   GLY A   9      -7.024  23.963   5.645  1.00  0.72           O  
ATOM    126  H   GLY A   9      -5.944  21.053   4.659  1.00  0.72           H  
ATOM    127 1HA  GLY A   9      -6.933  22.991   2.701  1.00  0.72           H  
ATOM    128 2HA  GLY A   9      -7.910  21.817   3.559  1.00  0.72           H  
ATOM    129  N   GLY A  10      -8.779  24.280   4.273  1.00  0.75           N  
ATOM    130  CA  GLY A  10      -9.316  25.381   5.070  1.00  0.75           C  
ATOM    131  C   GLY A  10     -10.020  26.438   4.219  1.00  0.75           C  
ATOM    132  O   GLY A  10     -10.265  26.227   3.028  1.00  0.75           O  
ATOM    133  H   GLY A  10      -9.276  23.954   3.445  1.00  0.75           H  
ATOM    134 1HA  GLY A  10     -10.015  24.981   5.804  1.00  0.75           H  
ATOM    135 2HA  GLY A  10      -8.505  25.849   5.628  1.00  0.75           H  
ATOM    136  N   SER A  11     -10.349  27.565   4.853  1.00  0.78           N  
ATOM    137  CA  SER A  11     -11.058  28.659   4.195  1.00  0.78           C  
ATOM    138  C   SER A  11     -10.201  29.913   4.104  1.00  0.78           C  
ATOM    139  O   SER A  11      -9.623  30.357   5.101  1.00  0.78           O  
ATOM    140  CB  SER A  11     -12.329  28.997   4.945  1.00  0.78           C  
ATOM    141  OG  SER A  11     -12.972  30.095   4.359  1.00  0.78           O  
ATOM    142  H   SER A  11     -10.103  27.664   5.828  1.00  0.78           H  
ATOM    143  HA  SER A  11     -11.314  28.351   3.184  1.00  0.78           H  
ATOM    144 1HB  SER A  11     -12.998  28.137   4.952  1.00  0.78           H  
ATOM    145 2HB  SER A  11     -12.080  29.231   5.978  1.00  0.78           H  
ATOM    146  HG  SER A  11     -12.266  30.673   4.031  1.00  0.78           H  
ATOM    147  N   VAL A  12     -10.122  30.468   2.903  1.00  0.80           N  
ATOM    148  CA  VAL A  12      -9.354  31.677   2.633  1.00  0.80           C  
ATOM    149  C   VAL A  12     -10.213  32.693   1.896  1.00  0.80           C  
ATOM    150  O   VAL A  12     -11.290  32.356   1.399  1.00  0.80           O  
ATOM    151  CB  VAL A  12      -8.110  31.362   1.782  1.00  0.80           C  
ATOM    152  CG1 VAL A  12      -7.203  30.387   2.500  1.00  0.80           C  
ATOM    153  CG2 VAL A  12      -8.547  30.802   0.464  1.00  0.80           C  
ATOM    154  H   VAL A  12     -10.626  30.017   2.137  1.00  0.80           H  
ATOM    155  HA  VAL A  12      -9.033  32.111   3.580  1.00  0.80           H  
ATOM    156  HB  VAL A  12      -7.546  32.281   1.621  1.00  0.80           H  
ATOM    157 1HG1 VAL A  12      -6.328  30.200   1.890  1.00  0.80           H  
ATOM    158 2HG1 VAL A  12      -6.893  30.812   3.454  1.00  0.80           H  
ATOM    159 3HG1 VAL A  12      -7.731  29.454   2.674  1.00  0.80           H  
ATOM    160 1HG2 VAL A  12      -7.679  30.599  -0.127  1.00  0.80           H  
ATOM    161 2HG2 VAL A  12      -9.108  29.879   0.623  1.00  0.80           H  
ATOM    162 3HG2 VAL A  12      -9.177  31.531  -0.047  1.00  0.80           H  
ATOM    163  N   GLN A  13      -9.751  33.933   1.841  1.00  0.80           N  
ATOM    164  CA  GLN A  13     -10.455  34.953   1.082  1.00  0.80           C  
ATOM    165  C   GLN A  13      -9.953  35.006  -0.346  1.00  0.80           C  
ATOM    166  O   GLN A  13      -8.798  34.652  -0.615  1.00  0.80           O  
ATOM    167  CB  GLN A  13     -10.325  36.320   1.749  1.00  0.80           C  
ATOM    168  CG  GLN A  13     -10.998  36.399   3.116  1.00  0.80           C  
ATOM    169  CD  GLN A  13     -10.888  37.775   3.745  1.00  0.80           C  
ATOM    170  OE1 GLN A  13     -10.965  38.796   3.054  1.00  0.80           O  
ATOM    171  NE2 GLN A  13     -10.697  37.812   5.063  1.00  0.80           N  
ATOM    172  H   GLN A  13      -8.884  34.166   2.303  1.00  0.80           H  
ATOM    173  HA  GLN A  13     -11.499  34.691   1.051  1.00  0.80           H  
ATOM    174 1HB  GLN A  13      -9.273  36.570   1.867  1.00  0.80           H  
ATOM    175 2HB  GLN A  13     -10.771  37.079   1.104  1.00  0.80           H  
ATOM    176 1HG  GLN A  13     -12.060  36.168   2.989  1.00  0.80           H  
ATOM    177 2HG  GLN A  13     -10.538  35.675   3.786  1.00  0.80           H  
ATOM    178 1HE2 GLN A  13     -10.613  38.693   5.531  1.00  0.80           H  
ATOM    179 2HE2 GLN A  13     -10.636  36.961   5.584  1.00  0.80           H  
ATOM    180  N   ALA A  14     -10.818  35.436  -1.259  1.00  0.78           N  
ATOM    181  CA  ALA A  14     -10.416  35.564  -2.648  1.00  0.78           C  
ATOM    182  C   ALA A  14      -9.249  36.523  -2.733  1.00  0.78           C  
ATOM    183  O   ALA A  14      -9.217  37.543  -2.043  1.00  0.78           O  
ATOM    184  CB  ALA A  14     -11.579  36.033  -3.504  1.00  0.78           C  
ATOM    185  H   ALA A  14     -11.752  35.695  -0.980  1.00  0.78           H  
ATOM    186  HA  ALA A  14     -10.073  34.597  -3.008  1.00  0.78           H  
ATOM    187 1HB  ALA A  14     -11.246  36.112  -4.538  1.00  0.78           H  
ATOM    188 2HB  ALA A  14     -12.395  35.314  -3.432  1.00  0.78           H  
ATOM    189 3HB  ALA A  14     -11.919  37.005  -3.154  1.00  0.78           H  
ATOM    190  N   GLY A  15      -8.290  36.182  -3.582  1.00  0.74           N  
ATOM    191  CA  GLY A  15      -7.084  36.960  -3.789  1.00  0.74           C  
ATOM    192  C   GLY A  15      -5.958  36.491  -2.866  1.00  0.74           C  
ATOM    193  O   GLY A  15      -4.806  36.897  -3.034  1.00  0.74           O  
ATOM    194  H   GLY A  15      -8.398  35.327  -4.116  1.00  0.74           H  
ATOM    195 1HA  GLY A  15      -6.770  36.867  -4.828  1.00  0.74           H  
ATOM    196 2HA  GLY A  15      -7.295  38.012  -3.606  1.00  0.74           H  
ATOM    197  N   GLY A  16      -6.284  35.610  -1.915  1.00  0.70           N  
ATOM    198  CA  GLY A  16      -5.314  35.107  -0.957  1.00  0.70           C  
ATOM    199  C   GLY A  16      -4.547  33.889  -1.454  1.00  0.70           C  
ATOM    200  O   GLY A  16      -4.476  33.614  -2.662  1.00  0.70           O  
ATOM    201  H   GLY A  16      -7.253  35.309  -1.799  1.00  0.70           H  
ATOM    202 1HA  GLY A  16      -4.611  35.901  -0.705  1.00  0.70           H  
ATOM    203 2HA  GLY A  16      -5.837  34.849  -0.036  1.00  0.70           H  
ATOM    204  N   SER A  17      -3.982  33.144  -0.506  1.00  0.66           N  
ATOM    205  CA  SER A  17      -3.149  32.000  -0.840  1.00  0.66           C  
ATOM    206  C   SER A  17      -3.317  30.855   0.148  1.00  0.66           C  
ATOM    207  O   SER A  17      -3.771  31.053   1.278  1.00  0.66           O  
ATOM    208  CB  SER A  17      -1.696  32.446  -0.859  1.00  0.66           C  
ATOM    209  OG  SER A  17      -1.288  32.885   0.408  1.00  0.66           O  
ATOM    210  H   SER A  17      -4.106  33.398   0.463  1.00  0.66           H  
ATOM    211  HA  SER A  17      -3.433  31.641  -1.830  1.00  0.66           H  
ATOM    212 1HB  SER A  17      -1.069  31.622  -1.177  1.00  0.66           H  
ATOM    213 2HB  SER A  17      -1.571  33.246  -1.585  1.00  0.66           H  
ATOM    214  HG  SER A  17      -1.507  32.176   1.017  1.00  0.66           H  
ATOM    215  N   LEU A  18      -2.944  29.655  -0.296  1.00  0.63           N  
ATOM    216  CA  LEU A  18      -3.018  28.458   0.546  1.00  0.63           C  
ATOM    217  C   LEU A  18      -1.990  27.398   0.163  1.00  0.63           C  
ATOM    218  O   LEU A  18      -1.729  27.184  -1.022  1.00  0.63           O  
ATOM    219  CB  LEU A  18      -4.429  27.871   0.495  1.00  0.63           C  
ATOM    220  CG  LEU A  18      -4.679  26.657   1.389  1.00  0.63           C  
ATOM    221  CD1 LEU A  18      -6.088  26.685   1.935  1.00  0.63           C  
ATOM    222  CD2 LEU A  18      -4.513  25.443   0.592  1.00  0.63           C  
ATOM    223  H   LEU A  18      -2.592  29.601  -1.252  1.00  0.63           H  
ATOM    224  HA  LEU A  18      -2.819  28.757   1.574  1.00  0.63           H  
ATOM    225 1HB  LEU A  18      -5.138  28.636   0.766  1.00  0.63           H  
ATOM    226 2HB  LEU A  18      -4.635  27.567  -0.525  1.00  0.63           H  
ATOM    227  HG  LEU A  18      -3.979  26.655   2.222  1.00  0.63           H  
ATOM    228 1HD1 LEU A  18      -6.255  25.802   2.561  1.00  0.63           H  
ATOM    229 2HD1 LEU A  18      -6.228  27.577   2.532  1.00  0.63           H  
ATOM    230 3HD1 LEU A  18      -6.772  26.685   1.127  1.00  0.63           H  
ATOM    231 1HD2 LEU A  18      -4.692  24.611   1.241  1.00  0.63           H  
ATOM    232 2HD2 LEU A  18      -5.230  25.443  -0.209  1.00  0.63           H  
ATOM    233 3HD2 LEU A  18      -3.513  25.387   0.187  1.00  0.63           H  
ATOM    234  N   ARG A  19      -1.389  26.740   1.163  1.00  0.61           N  
ATOM    235  CA  ARG A  19      -0.441  25.673   0.852  1.00  0.61           C  
ATOM    236  C   ARG A  19      -0.927  24.301   1.311  1.00  0.61           C  
ATOM    237  O   ARG A  19      -1.251  24.102   2.484  1.00  0.61           O  
ATOM    238  CB  ARG A  19       0.915  25.915   1.499  1.00  0.61           C  
ATOM    239  CG  ARG A  19       1.961  24.847   1.137  1.00  0.61           C  
ATOM    240  CD  ARG A  19       3.316  25.152   1.675  1.00  0.61           C  
ATOM    241  NE  ARG A  19       3.875  26.353   1.081  1.00  0.61           N  
ATOM    242  CZ  ARG A  19       5.130  26.792   1.228  1.00  0.61           C  
ATOM    243  NH1 ARG A  19       6.022  26.121   1.928  1.00  0.61           N  
ATOM    244  NH2 ARG A  19       5.435  27.924   0.646  1.00  0.61           N  
ATOM    245  H   ARG A  19      -1.612  26.955   2.124  1.00  0.61           H  
ATOM    246  HA  ARG A  19      -0.303  25.637  -0.222  1.00  0.61           H  
ATOM    247 1HB  ARG A  19       1.298  26.877   1.198  1.00  0.61           H  
ATOM    248 2HB  ARG A  19       0.811  25.923   2.581  1.00  0.61           H  
ATOM    249 1HG  ARG A  19       1.649  23.880   1.533  1.00  0.61           H  
ATOM    250 2HG  ARG A  19       2.032  24.778   0.048  1.00  0.61           H  
ATOM    251 1HD  ARG A  19       3.256  25.300   2.751  1.00  0.61           H  
ATOM    252 2HD  ARG A  19       3.987  24.324   1.458  1.00  0.61           H  
ATOM    253  HE  ARG A  19       3.258  26.963   0.534  1.00  0.61           H  
ATOM    254 1HH1 ARG A  19       5.765  25.256   2.377  1.00  0.61           H  
ATOM    255 2HH1 ARG A  19       6.960  26.479   2.021  1.00  0.61           H  
ATOM    256 1HH2 ARG A  19       4.681  28.406   0.141  1.00  0.61           H  
ATOM    257 2HH2 ARG A  19       6.362  28.313   0.719  1.00  0.61           H  
ATOM    258  N   LEU A  20      -0.949  23.360   0.375  1.00  0.60           N  
ATOM    259  CA  LEU A  20      -1.320  21.981   0.647  1.00  0.60           C  
ATOM    260  C   LEU A  20      -0.069  21.128   0.657  1.00  0.60           C  
ATOM    261  O   LEU A  20       0.886  21.392  -0.085  1.00  0.60           O  
ATOM    262  CB  LEU A  20      -2.298  21.432  -0.402  1.00  0.60           C  
ATOM    263  CG  LEU A  20      -3.626  22.147  -0.528  1.00  0.60           C  
ATOM    264  CD1 LEU A  20      -4.426  21.581  -1.666  1.00  0.60           C  
ATOM    265  CD2 LEU A  20      -4.364  21.955   0.761  1.00  0.60           C  
ATOM    266  H   LEU A  20      -0.677  23.615  -0.571  1.00  0.60           H  
ATOM    267  HA  LEU A  20      -1.789  21.922   1.628  1.00  0.60           H  
ATOM    268 1HB  LEU A  20      -1.817  21.437  -1.370  1.00  0.60           H  
ATOM    269 2HB  LEU A  20      -2.522  20.406  -0.132  1.00  0.60           H  
ATOM    270  HG  LEU A  20      -3.461  23.193  -0.724  1.00  0.60           H  
ATOM    271 1HD1 LEU A  20      -5.382  22.102  -1.731  1.00  0.60           H  
ATOM    272 2HD1 LEU A  20      -3.887  21.708  -2.586  1.00  0.60           H  
ATOM    273 3HD1 LEU A  20      -4.602  20.524  -1.486  1.00  0.60           H  
ATOM    274 1HD2 LEU A  20      -5.332  22.448   0.719  1.00  0.60           H  
ATOM    275 2HD2 LEU A  20      -4.509  20.895   0.940  1.00  0.60           H  
ATOM    276 3HD2 LEU A  20      -3.767  22.376   1.564  1.00  0.60           H  
ATOM    277  N   SER A  21      -0.080  20.080   1.460  1.00  0.63           N  
ATOM    278  CA  SER A  21       1.049  19.167   1.466  1.00  0.63           C  
ATOM    279  C   SER A  21       0.583  17.741   1.308  1.00  0.63           C  
ATOM    280  O   SER A  21      -0.536  17.387   1.691  1.00  0.63           O  
ATOM    281  CB  SER A  21       1.842  19.312   2.753  1.00  0.63           C  
ATOM    282  OG  SER A  21       1.071  18.954   3.863  1.00  0.63           O  
ATOM    283  H   SER A  21      -0.881  19.928   2.074  1.00  0.63           H  
ATOM    284  HA  SER A  21       1.703  19.399   0.628  1.00  0.63           H  
ATOM    285 1HB  SER A  21       2.732  18.683   2.702  1.00  0.63           H  
ATOM    286 2HB  SER A  21       2.171  20.340   2.858  1.00  0.63           H  
ATOM    287  HG  SER A  21       0.339  19.591   3.887  1.00  0.63           H  
ATOM    288  N   CYS A  22       1.480  16.915   0.787  1.00  0.69           N  
ATOM    289  CA  CYS A  22       1.251  15.494   0.607  1.00  0.69           C  
ATOM    290  C   CYS A  22       2.484  14.683   0.975  1.00  0.69           C  
ATOM    291  O   CYS A  22       3.539  14.836   0.362  1.00  0.69           O  
ATOM    292  CB  CYS A  22       0.885  15.220  -0.838  1.00  0.69           C  
ATOM    293  SG  CYS A  22       0.545  13.524  -1.229  1.00  0.69           S  
ATOM    294  H   CYS A  22       2.349  17.312   0.448  1.00  0.69           H  
ATOM    295  HA  CYS A  22       0.426  15.190   1.246  1.00  0.69           H  
ATOM    296 1HB  CYS A  22       0.003  15.795  -1.080  1.00  0.69           H  
ATOM    297 2HB  CYS A  22       1.689  15.566  -1.488  1.00  0.69           H  
ATOM    298  N   THR A  23       2.339  13.809   1.959  1.00  0.82           N  
ATOM    299  CA  THR A  23       3.467  13.018   2.419  1.00  0.82           C  
ATOM    300  C   THR A  23       3.302  11.569   2.028  1.00  0.82           C  
ATOM    301  O   THR A  23       2.228  10.983   2.181  1.00  0.82           O  
ATOM    302  CB  THR A  23       3.672  13.144   3.934  1.00  0.82           C  
ATOM    303  OG1 THR A  23       3.944  14.520   4.264  1.00  0.82           O  
ATOM    304  CG2 THR A  23       4.871  12.290   4.364  1.00  0.82           C  
ATOM    305  H   THR A  23       1.429  13.713   2.408  1.00  0.82           H  
ATOM    306  HA  THR A  23       4.374  13.386   1.940  1.00  0.82           H  
ATOM    307  HB  THR A  23       2.773  12.818   4.459  1.00  0.82           H  
ATOM    308  HG1 THR A  23       4.798  14.794   3.851  1.00  0.82           H  
ATOM    309 1HG2 THR A  23       5.025  12.395   5.434  1.00  0.82           H  
ATOM    310 2HG2 THR A  23       4.691  11.244   4.131  1.00  0.82           H  
ATOM    311 3HG2 THR A  23       5.767  12.631   3.832  1.00  0.82           H  
ATOM    312  N   ILE A  24       4.363  11.016   1.460  1.00  1.00           N  
ATOM    313  CA  ILE A  24       4.377   9.644   1.008  1.00  1.00           C  
ATOM    314  C   ILE A  24       5.223   8.777   1.940  1.00  1.00           C  
ATOM    315  O   ILE A  24       6.391   9.063   2.186  1.00  1.00           O  
ATOM    316  CB  ILE A  24       4.861   9.616  -0.445  1.00  1.00           C  
ATOM    317  CG1 ILE A  24       3.868  10.407  -1.288  1.00  1.00           C  
ATOM    318  CG2 ILE A  24       4.952   8.178  -0.934  1.00  1.00           C  
ATOM    319  CD1 ILE A  24       4.068  11.909  -1.393  1.00  1.00           C  
ATOM    320  H   ILE A  24       5.208  11.580   1.346  1.00  1.00           H  
ATOM    321  HA  ILE A  24       3.359   9.261   1.027  1.00  1.00           H  
ATOM    322  HB  ILE A  24       5.835  10.105  -0.524  1.00  1.00           H  
ATOM    323 1HG1 ILE A  24       3.863   9.995  -2.292  1.00  1.00           H  
ATOM    324 2HG1 ILE A  24       2.921  10.268  -0.833  1.00  1.00           H  
ATOM    325 1HG2 ILE A  24       5.273   8.158  -1.971  1.00  1.00           H  
ATOM    326 2HG2 ILE A  24       5.668   7.642  -0.330  1.00  1.00           H  
ATOM    327 3HG2 ILE A  24       3.974   7.711  -0.847  1.00  1.00           H  
ATOM    328 1HD1 ILE A  24       3.277  12.341  -2.004  1.00  1.00           H  
ATOM    329 2HD1 ILE A  24       4.048  12.364  -0.430  1.00  1.00           H  
ATOM    330 3HD1 ILE A  24       4.985  12.119  -1.823  1.00  1.00           H  
ATOM    331  N   SER A  25       4.628   7.722   2.492  1.00  1.24           N  
ATOM    332  CA  SER A  25       5.355   6.892   3.469  1.00  1.24           C  
ATOM    333  C   SER A  25       6.344   5.887   2.853  1.00  1.24           C  
ATOM    334  O   SER A  25       7.157   5.282   3.552  1.00  1.24           O  
ATOM    335  CB  SER A  25       4.356   6.145   4.329  1.00  1.24           C  
ATOM    336  OG  SER A  25       3.661   5.187   3.580  1.00  1.24           O  
ATOM    337  H   SER A  25       3.652   7.522   2.245  1.00  1.24           H  
ATOM    338  HA  SER A  25       5.922   7.564   4.114  1.00  1.24           H  
ATOM    339 1HB  SER A  25       4.872   5.662   5.156  1.00  1.24           H  
ATOM    340 2HB  SER A  25       3.649   6.858   4.753  1.00  1.24           H  
ATOM    341  HG  SER A  25       4.281   4.468   3.426  1.00  1.24           H  
ATOM    342  N   ASP A  26       6.228   5.685   1.554  1.00  1.51           N  
ATOM    343  CA  ASP A  26       7.017   4.728   0.784  1.00  1.51           C  
ATOM    344  C   ASP A  26       8.177   5.388   0.035  1.00  1.51           C  
ATOM    345  O   ASP A  26       7.964   6.252  -0.818  1.00  1.51           O  
ATOM    346  CB  ASP A  26       6.111   3.917  -0.138  1.00  1.51           C  
ATOM    347  CG  ASP A  26       6.797   2.737  -0.886  1.00  1.51           C  
ATOM    348  OD1 ASP A  26       7.987   2.772  -1.150  1.00  1.51           O  
ATOM    349  OD2 ASP A  26       6.091   1.789  -1.155  1.00  1.51           O  
ATOM    350  H   ASP A  26       5.537   6.242   1.076  1.00  1.51           H  
ATOM    351  HA  ASP A  26       7.455   4.019   1.489  1.00  1.51           H  
ATOM    352 1HB  ASP A  26       5.282   3.511   0.443  1.00  1.51           H  
ATOM    353 2HB  ASP A  26       5.683   4.584  -0.880  1.00  1.51           H  
ATOM    354  N   ALA A  27       9.409   4.962   0.343  1.00  1.73           N  
ATOM    355  CA  ALA A  27      10.656   5.510  -0.219  1.00  1.73           C  
ATOM    356  C   ALA A  27      10.686   5.454  -1.758  1.00  1.73           C  
ATOM    357  O   ALA A  27      11.451   6.190  -2.404  1.00  1.73           O  
ATOM    358  CB  ALA A  27      11.851   4.759   0.336  1.00  1.73           C  
ATOM    359  H   ALA A  27       9.480   4.222   1.028  1.00  1.73           H  
ATOM    360  HA  ALA A  27      10.722   6.557   0.079  1.00  1.73           H  
ATOM    361 1HB  ALA A  27      12.769   5.195  -0.056  1.00  1.73           H  
ATOM    362 2HB  ALA A  27      11.849   4.829   1.424  1.00  1.73           H  
ATOM    363 3HB  ALA A  27      11.789   3.712   0.039  1.00  1.73           H  
ATOM    364  N   ILE A  28       9.820   4.619  -2.360  1.00  1.85           N  
ATOM    365  CA  ILE A  28       9.675   4.502  -3.817  1.00  1.85           C  
ATOM    366  C   ILE A  28       9.348   5.870  -4.419  1.00  1.85           C  
ATOM    367  O   ILE A  28       9.520   6.095  -5.616  1.00  1.85           O  
ATOM    368  CB  ILE A  28       8.581   3.522  -4.208  1.00  1.85           C  
ATOM    369  CG1 ILE A  28       8.739   3.112  -5.654  1.00  1.85           C  
ATOM    370  CG2 ILE A  28       7.247   4.181  -4.023  1.00  1.85           C  
ATOM    371  CD1 ILE A  28       9.984   2.351  -5.938  1.00  1.85           C  
ATOM    372  H   ILE A  28       9.208   4.028  -1.779  1.00  1.85           H  
ATOM    373  HA  ILE A  28      10.621   4.156  -4.234  1.00  1.85           H  
ATOM    374  HB  ILE A  28       8.640   2.632  -3.582  1.00  1.85           H  
ATOM    375 1HG1 ILE A  28       7.906   2.484  -5.919  1.00  1.85           H  
ATOM    376 2HG1 ILE A  28       8.724   4.006  -6.278  1.00  1.85           H  
ATOM    377 1HG2 ILE A  28       6.487   3.475  -4.294  1.00  1.85           H  
ATOM    378 2HG2 ILE A  28       7.125   4.478  -2.993  1.00  1.85           H  
ATOM    379 3HG2 ILE A  28       7.177   5.053  -4.653  1.00  1.85           H  
ATOM    380 1HD1 ILE A  28      10.015   2.089  -6.996  1.00  1.85           H  
ATOM    381 2HD1 ILE A  28      10.843   2.968  -5.685  1.00  1.85           H  
ATOM    382 3HD1 ILE A  28      10.000   1.444  -5.337  1.00  1.85           H  
ATOM    383  N   PHE A  29       8.866   6.781  -3.570  1.00  1.82           N  
ATOM    384  CA  PHE A  29       8.570   8.151  -3.896  1.00  1.82           C  
ATOM    385  C   PHE A  29       9.662   8.781  -4.737  1.00  1.82           C  
ATOM    386  O   PHE A  29       9.382   9.547  -5.652  1.00  1.82           O  
ATOM    387  CB  PHE A  29       8.445   8.922  -2.600  1.00  1.82           C  
ATOM    388  CG  PHE A  29       8.312  10.343  -2.764  1.00  1.82           C  
ATOM    389  CD1 PHE A  29       7.163  10.890  -3.218  1.00  1.82           C  
ATOM    390  CD2 PHE A  29       9.355  11.167  -2.422  1.00  1.82           C  
ATOM    391  CE1 PHE A  29       7.059  12.233  -3.334  1.00  1.82           C  
ATOM    392  CE2 PHE A  29       9.228  12.511  -2.531  1.00  1.82           C  
ATOM    393  CZ  PHE A  29       8.076  13.027  -2.981  1.00  1.82           C  
ATOM    394  H   PHE A  29       8.709   6.500  -2.603  1.00  1.82           H  
ATOM    395  HA  PHE A  29       7.630   8.188  -4.443  1.00  1.82           H  
ATOM    396 1HB  PHE A  29       7.595   8.562  -2.045  1.00  1.82           H  
ATOM    397 2HB  PHE A  29       9.323   8.733  -1.980  1.00  1.82           H  
ATOM    398  HD1 PHE A  29       6.329  10.244  -3.489  1.00  1.82           H  
ATOM    399  HD2 PHE A  29      10.284  10.728  -2.048  1.00  1.82           H  
ATOM    400  HE1 PHE A  29       6.145  12.674  -3.700  1.00  1.82           H  
ATOM    401  HE2 PHE A  29      10.041  13.168  -2.255  1.00  1.82           H  
ATOM    402  HZ  PHE A  29       7.963  14.072  -3.058  1.00  1.82           H  
ATOM    403  N   SER A  30      10.922   8.497  -4.420  1.00  1.66           N  
ATOM    404  CA  SER A  30      12.020   9.102  -5.163  1.00  1.66           C  
ATOM    405  C   SER A  30      12.063   8.665  -6.650  1.00  1.66           C  
ATOM    406  O   SER A  30      12.750   9.293  -7.459  1.00  1.66           O  
ATOM    407  CB  SER A  30      13.335   8.805  -4.466  1.00  1.66           C  
ATOM    408  OG  SER A  30      13.626   7.433  -4.474  1.00  1.66           O  
ATOM    409  H   SER A  30      11.113   7.827  -3.672  1.00  1.66           H  
ATOM    410  HA  SER A  30      11.875  10.182  -5.141  1.00  1.66           H  
ATOM    411 1HB  SER A  30      14.134   9.349  -4.966  1.00  1.66           H  
ATOM    412 2HB  SER A  30      13.288   9.164  -3.438  1.00  1.66           H  
ATOM    413  HG  SER A  30      13.014   7.028  -3.829  1.00  1.66           H  
ATOM    414  N   ARG A  31      11.353   7.577  -6.993  1.00  1.44           N  
ATOM    415  CA  ARG A  31      11.259   7.044  -8.349  1.00  1.44           C  
ATOM    416  C   ARG A  31       9.889   7.307  -8.998  1.00  1.44           C  
ATOM    417  O   ARG A  31       9.760   7.233 -10.223  1.00  1.44           O  
ATOM    418  CB  ARG A  31      11.514   5.545  -8.348  1.00  1.44           C  
ATOM    419  CG  ARG A  31      12.916   5.143  -7.906  1.00  1.44           C  
ATOM    420  CD  ARG A  31      13.137   3.671  -8.000  1.00  1.44           C  
ATOM    421  NE  ARG A  31      14.471   3.293  -7.557  1.00  1.44           N  
ATOM    422  CZ  ARG A  31      14.940   2.029  -7.518  1.00  1.44           C  
ATOM    423  NH1 ARG A  31      14.177   1.026  -7.897  1.00  1.44           N  
ATOM    424  NH2 ARG A  31      16.171   1.797  -7.098  1.00  1.44           N  
ATOM    425  H   ARG A  31      10.819   7.106  -6.279  1.00  1.44           H  
ATOM    426  HA  ARG A  31      12.023   7.525  -8.957  1.00  1.44           H  
ATOM    427 1HB  ARG A  31      10.803   5.062  -7.676  1.00  1.44           H  
ATOM    428 2HB  ARG A  31      11.345   5.145  -9.345  1.00  1.44           H  
ATOM    429 1HG  ARG A  31      13.653   5.647  -8.531  1.00  1.44           H  
ATOM    430 2HG  ARG A  31      13.058   5.444  -6.865  1.00  1.44           H  
ATOM    431 1HD  ARG A  31      12.419   3.153  -7.387  1.00  1.44           H  
ATOM    432 2HD  ARG A  31      13.021   3.354  -9.036  1.00  1.44           H  
ATOM    433  HE  ARG A  31      15.091   4.034  -7.255  1.00  1.44           H  
ATOM    434 1HH1 ARG A  31      13.237   1.201  -8.220  1.00  1.44           H  
ATOM    435 2HH1 ARG A  31      14.534   0.082  -7.867  1.00  1.44           H  
ATOM    436 1HH2 ARG A  31      16.759   2.567  -6.807  1.00  1.44           H  
ATOM    437 2HH2 ARG A  31      16.525   0.853  -7.069  1.00  1.44           H  
ATOM    438  N   TYR A  32       8.864   7.595  -8.186  1.00  1.22           N  
ATOM    439  CA  TYR A  32       7.499   7.833  -8.691  1.00  1.22           C  
ATOM    440  C   TYR A  32       7.087   9.310  -8.898  1.00  1.22           C  
ATOM    441  O   TYR A  32       7.518  10.219  -8.173  1.00  1.22           O  
ATOM    442  CB  TYR A  32       6.459   7.171  -7.780  1.00  1.22           C  
ATOM    443  CG  TYR A  32       6.389   5.649  -7.858  1.00  1.22           C  
ATOM    444  CD1 TYR A  32       5.605   4.947  -6.946  1.00  1.22           C  
ATOM    445  CD2 TYR A  32       7.062   4.953  -8.860  1.00  1.22           C  
ATOM    446  CE1 TYR A  32       5.494   3.572  -7.048  1.00  1.22           C  
ATOM    447  CE2 TYR A  32       6.945   3.577  -8.944  1.00  1.22           C  
ATOM    448  CZ  TYR A  32       6.158   2.895  -8.041  1.00  1.22           C  
ATOM    449  OH  TYR A  32       6.028   1.532  -8.115  1.00  1.22           O  
ATOM    450  H   TYR A  32       9.039   7.603  -7.183  1.00  1.22           H  
ATOM    451  HA  TYR A  32       7.425   7.353  -9.667  1.00  1.22           H  
ATOM    452 1HB  TYR A  32       6.677   7.442  -6.744  1.00  1.22           H  
ATOM    453 2HB  TYR A  32       5.472   7.568  -8.017  1.00  1.22           H  
ATOM    454  HD1 TYR A  32       5.065   5.481  -6.163  1.00  1.22           H  
ATOM    455  HD2 TYR A  32       7.672   5.488  -9.586  1.00  1.22           H  
ATOM    456  HE1 TYR A  32       4.878   3.019  -6.352  1.00  1.22           H  
ATOM    457  HE2 TYR A  32       7.466   3.038  -9.729  1.00  1.22           H  
ATOM    458  HH  TYR A  32       5.596   1.212  -7.316  1.00  1.22           H  
ATOM    459  N   ALA A  33       6.209   9.536  -9.889  1.00  1.02           N  
ATOM    460  CA  ALA A  33       5.623  10.866 -10.097  1.00  1.02           C  
ATOM    461  C   ALA A  33       4.402  11.044  -9.199  1.00  1.02           C  
ATOM    462  O   ALA A  33       3.626  10.090  -8.992  1.00  1.02           O  
ATOM    463  CB  ALA A  33       5.231  11.085 -11.547  1.00  1.02           C  
ATOM    464  H   ALA A  33       5.923   8.765 -10.480  1.00  1.02           H  
ATOM    465  HA  ALA A  33       6.363  11.615  -9.816  1.00  1.02           H  
ATOM    466 1HB  ALA A  33       4.817  12.092 -11.653  1.00  1.02           H  
ATOM    467 2HB  ALA A  33       6.105  10.984 -12.187  1.00  1.02           H  
ATOM    468 3HB  ALA A  33       4.483  10.351 -11.837  1.00  1.02           H  
ATOM    469  N   VAL A  34       4.265  12.268  -8.679  1.00  0.88           N  
ATOM    470  CA  VAL A  34       3.187  12.681  -7.780  1.00  0.88           C  
ATOM    471  C   VAL A  34       2.578  13.994  -8.221  1.00  0.88           C  
ATOM    472  O   VAL A  34       3.303  14.924  -8.578  1.00  0.88           O  
ATOM    473  CB  VAL A  34       3.695  12.837  -6.331  1.00  0.88           C  
ATOM    474  CG1 VAL A  34       2.572  13.311  -5.391  1.00  0.88           C  
ATOM    475  CG2 VAL A  34       4.224  11.490  -5.822  1.00  0.88           C  
ATOM    476  H   VAL A  34       4.954  12.969  -8.956  1.00  0.88           H  
ATOM    477  HA  VAL A  34       2.416  11.919  -7.796  1.00  0.88           H  
ATOM    478  HB  VAL A  34       4.479  13.570  -6.311  1.00  0.88           H  
ATOM    479 1HG1 VAL A  34       2.961  13.409  -4.377  1.00  0.88           H  
ATOM    480 2HG1 VAL A  34       2.187  14.275  -5.711  1.00  0.88           H  
ATOM    481 3HG1 VAL A  34       1.762  12.577  -5.397  1.00  0.88           H  
ATOM    482 1HG2 VAL A  34       4.572  11.596  -4.811  1.00  0.88           H  
ATOM    483 2HG2 VAL A  34       3.421  10.766  -5.845  1.00  0.88           H  
ATOM    484 3HG2 VAL A  34       5.045  11.142  -6.449  1.00  0.88           H  
ATOM    485  N   GLY A  35       1.264  14.094  -8.189  1.00  0.77           N  
ATOM    486  CA  GLY A  35       0.664  15.354  -8.553  1.00  0.77           C  
ATOM    487  C   GLY A  35      -0.642  15.622  -7.868  1.00  0.77           C  
ATOM    488  O   GLY A  35      -1.085  14.877  -6.992  1.00  0.77           O  
ATOM    489  H   GLY A  35       0.700  13.299  -7.903  1.00  0.77           H  
ATOM    490 1HA  GLY A  35       1.353  16.166  -8.323  1.00  0.77           H  
ATOM    491 2HA  GLY A  35       0.500  15.369  -9.621  1.00  0.77           H  
ATOM    492  N   TRP A  36      -1.260  16.706  -8.288  1.00  0.70           N  
ATOM    493  CA  TRP A  36      -2.481  17.167  -7.707  1.00  0.70           C  
ATOM    494  C   TRP A  36      -3.616  17.301  -8.699  1.00  0.70           C  
ATOM    495  O   TRP A  36      -3.438  17.755  -9.837  1.00  0.70           O  
ATOM    496  CB  TRP A  36      -2.218  18.504  -7.034  1.00  0.70           C  
ATOM    497  CG  TRP A  36      -1.334  18.405  -5.822  1.00  0.70           C  
ATOM    498  CD1 TRP A  36       0.020  18.401  -5.805  1.00  0.70           C  
ATOM    499  CD2 TRP A  36      -1.747  18.311  -4.438  1.00  0.70           C  
ATOM    500  NE1 TRP A  36       0.478  18.316  -4.523  1.00  0.70           N  
ATOM    501  CE2 TRP A  36      -0.583  18.266  -3.672  1.00  0.70           C  
ATOM    502  CE3 TRP A  36      -2.991  18.263  -3.800  1.00  0.70           C  
ATOM    503  CZ2 TRP A  36      -0.613  18.184  -2.300  1.00  0.70           C  
ATOM    504  CZ3 TRP A  36      -3.026  18.166  -2.417  1.00  0.70           C  
ATOM    505  CH2 TRP A  36      -1.865  18.128  -1.685  1.00  0.70           C  
ATOM    506  H   TRP A  36      -0.836  17.242  -9.025  1.00  0.70           H  
ATOM    507  HA  TRP A  36      -2.766  16.455  -6.952  1.00  0.70           H  
ATOM    508 1HB  TRP A  36      -1.749  19.185  -7.749  1.00  0.70           H  
ATOM    509 2HB  TRP A  36      -3.170  18.947  -6.734  1.00  0.70           H  
ATOM    510  HD1 TRP A  36       0.645  18.453  -6.683  1.00  0.70           H  
ATOM    511  HE1 TRP A  36       1.444  18.292  -4.249  1.00  0.70           H  
ATOM    512  HE3 TRP A  36      -3.911  18.290  -4.383  1.00  0.70           H  
ATOM    513  HZ2 TRP A  36       0.302  18.152  -1.705  1.00  0.70           H  
ATOM    514  HZ3 TRP A  36      -4.001  18.116  -1.921  1.00  0.70           H  
ATOM    515  HH2 TRP A  36      -1.928  18.049  -0.596  1.00  0.70           H  
ATOM    516  N   PHE A  37      -4.793  16.954  -8.211  1.00  0.67           N  
ATOM    517  CA  PHE A  37      -6.059  17.015  -8.922  1.00  0.67           C  
ATOM    518  C   PHE A  37      -7.068  17.810  -8.122  1.00  0.67           C  
ATOM    519  O   PHE A  37      -6.957  17.905  -6.901  1.00  0.67           O  
ATOM    520  CB  PHE A  37      -6.593  15.602  -9.151  1.00  0.67           C  
ATOM    521  CG  PHE A  37      -5.745  14.764 -10.049  1.00  0.67           C  
ATOM    522  CD1 PHE A  37      -4.637  14.070  -9.566  1.00  0.67           C  
ATOM    523  CD2 PHE A  37      -6.084  14.633 -11.382  1.00  0.67           C  
ATOM    524  CE1 PHE A  37      -3.881  13.284 -10.419  1.00  0.67           C  
ATOM    525  CE2 PHE A  37      -5.342  13.845 -12.226  1.00  0.67           C  
ATOM    526  CZ  PHE A  37      -4.236  13.169 -11.744  1.00  0.67           C  
ATOM    527  H   PHE A  37      -4.797  16.579  -7.262  1.00  0.67           H  
ATOM    528  HA  PHE A  37      -5.900  17.506  -9.877  1.00  0.67           H  
ATOM    529 1HB  PHE A  37      -6.685  15.091  -8.193  1.00  0.67           H  
ATOM    530 2HB  PHE A  37      -7.591  15.666  -9.587  1.00  0.67           H  
ATOM    531  HD1 PHE A  37      -4.361  14.156  -8.508  1.00  0.67           H  
ATOM    532  HD2 PHE A  37      -6.959  15.165 -11.759  1.00  0.67           H  
ATOM    533  HE1 PHE A  37      -3.009  12.752 -10.045  1.00  0.67           H  
ATOM    534  HE2 PHE A  37      -5.623  13.754 -13.274  1.00  0.67           H  
ATOM    535  HZ  PHE A  37      -3.646  12.549 -12.413  1.00  0.67           H  
ATOM    536  N   ARG A  38      -8.069  18.372  -8.783  1.00  0.67           N  
ATOM    537  CA  ARG A  38      -9.097  19.078  -8.027  1.00  0.67           C  
ATOM    538  C   ARG A  38     -10.498  18.690  -8.460  1.00  0.67           C  
ATOM    539  O   ARG A  38     -10.748  18.403  -9.632  1.00  0.67           O  
ATOM    540  CB  ARG A  38      -8.946  20.582  -8.183  1.00  0.67           C  
ATOM    541  CG  ARG A  38      -9.209  21.126  -9.569  1.00  0.67           C  
ATOM    542  CD  ARG A  38      -9.038  22.613  -9.619  1.00  0.67           C  
ATOM    543  NE  ARG A  38      -9.347  23.151 -10.943  1.00  0.67           N  
ATOM    544  CZ  ARG A  38      -9.269  24.446 -11.301  1.00  0.67           C  
ATOM    545  NH1 ARG A  38      -8.882  25.377 -10.443  1.00  0.67           N  
ATOM    546  NH2 ARG A  38      -9.601  24.758 -12.537  1.00  0.67           N  
ATOM    547  H   ARG A  38      -8.104  18.300  -9.797  1.00  0.67           H  
ATOM    548  HA  ARG A  38      -8.989  18.829  -6.978  1.00  0.67           H  
ATOM    549 1HB  ARG A  38      -9.611  21.086  -7.485  1.00  0.67           H  
ATOM    550 2HB  ARG A  38      -7.940  20.854  -7.921  1.00  0.67           H  
ATOM    551 1HG  ARG A  38      -8.511  20.673 -10.276  1.00  0.67           H  
ATOM    552 2HG  ARG A  38     -10.231  20.887  -9.869  1.00  0.67           H  
ATOM    553 1HD  ARG A  38      -9.711  23.079  -8.897  1.00  0.67           H  
ATOM    554 2HD  ARG A  38      -8.012  22.879  -9.373  1.00  0.67           H  
ATOM    555  HE  ARG A  38      -9.659  22.500 -11.683  1.00  0.67           H  
ATOM    556 1HH1 ARG A  38      -8.640  25.139  -9.493  1.00  0.67           H  
ATOM    557 2HH1 ARG A  38      -8.837  26.359 -10.723  1.00  0.67           H  
ATOM    558 1HH2 ARG A  38      -9.912  23.993 -13.164  1.00  0.67           H  
ATOM    559 2HH2 ARG A  38      -9.567  25.713 -12.850  1.00  0.67           H  
ATOM    560  N   GLN A  39     -11.432  18.710  -7.515  1.00  0.69           N  
ATOM    561  CA  GLN A  39     -12.816  18.431  -7.856  1.00  0.69           C  
ATOM    562  C   GLN A  39     -13.809  19.317  -7.129  1.00  0.69           C  
ATOM    563  O   GLN A  39     -13.982  19.213  -5.910  1.00  0.69           O  
ATOM    564  CB  GLN A  39     -13.137  16.984  -7.524  1.00  0.69           C  
ATOM    565  CG  GLN A  39     -14.499  16.548  -7.960  1.00  0.69           C  
ATOM    566  CD  GLN A  39     -14.746  15.095  -7.689  1.00  0.69           C  
ATOM    567  OE1 GLN A  39     -14.157  14.511  -6.767  1.00  0.69           O  
ATOM    568  NE2 GLN A  39     -15.612  14.494  -8.490  1.00  0.69           N  
ATOM    569  H   GLN A  39     -11.163  18.893  -6.549  1.00  0.69           H  
ATOM    570  HA  GLN A  39     -12.951  18.589  -8.927  1.00  0.69           H  
ATOM    571 1HB  GLN A  39     -12.403  16.342  -7.980  1.00  0.69           H  
ATOM    572 2HB  GLN A  39     -13.077  16.845  -6.448  1.00  0.69           H  
ATOM    573 1HG  GLN A  39     -15.257  17.135  -7.442  1.00  0.69           H  
ATOM    574 2HG  GLN A  39     -14.586  16.711  -9.037  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39     -15.828  13.526  -8.369  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39     -16.070  15.046  -9.226  1.00  0.69           H  
ATOM    577  N   ALA A  40     -14.482  20.167  -7.886  1.00  0.72           N  
ATOM    578  CA  ALA A  40     -15.505  21.022  -7.319  1.00  0.72           C  
ATOM    579  C   ALA A  40     -16.768  20.175  -7.230  1.00  0.72           C  
ATOM    580  O   ALA A  40     -16.936  19.292  -8.073  1.00  0.72           O  
ATOM    581  CB  ALA A  40     -15.724  22.249  -8.170  1.00  0.72           C  
ATOM    582  H   ALA A  40     -14.286  20.214  -8.877  1.00  0.72           H  
ATOM    583  HA  ALA A  40     -15.183  21.331  -6.337  1.00  0.72           H  
ATOM    584 1HB  ALA A  40     -16.498  22.871  -7.727  1.00  0.72           H  
ATOM    585 2HB  ALA A  40     -14.794  22.823  -8.232  1.00  0.72           H  
ATOM    586 3HB  ALA A  40     -16.032  21.943  -9.152  1.00  0.72           H  
ATOM    587  N   PRO A  41     -17.674  20.400  -6.275  1.00  0.76           N  
ATOM    588  CA  PRO A  41     -18.930  19.689  -6.194  1.00  0.76           C  
ATOM    589  C   PRO A  41     -19.671  19.790  -7.516  1.00  0.76           C  
ATOM    590  O   PRO A  41     -19.771  20.867  -8.102  1.00  0.76           O  
ATOM    591  CB  PRO A  41     -19.659  20.448  -5.080  1.00  0.76           C  
ATOM    592  CG  PRO A  41     -18.540  20.992  -4.206  1.00  0.76           C  
ATOM    593  CD  PRO A  41     -17.438  21.370  -5.181  1.00  0.76           C  
ATOM    594  HA  PRO A  41     -18.742  18.641  -5.921  1.00  0.76           H  
ATOM    595 1HB  PRO A  41     -20.288  21.238  -5.516  1.00  0.76           H  
ATOM    596 2HB  PRO A  41     -20.331  19.765  -4.540  1.00  0.76           H  
ATOM    597 1HG  PRO A  41     -18.903  21.850  -3.618  1.00  0.76           H  
ATOM    598 2HG  PRO A  41     -18.219  20.226  -3.482  1.00  0.76           H  
ATOM    599 1HD  PRO A  41     -17.547  22.404  -5.535  1.00  0.76           H  
ATOM    600 2HD  PRO A  41     -16.481  21.190  -4.672  1.00  0.76           H  
ATOM    601  N   GLY A  42     -20.214  18.666  -7.967  1.00  0.80           N  
ATOM    602  CA  GLY A  42     -20.965  18.602  -9.219  1.00  0.80           C  
ATOM    603  C   GLY A  42     -20.091  18.412 -10.467  1.00  0.80           C  
ATOM    604  O   GLY A  42     -20.618  18.248 -11.569  1.00  0.80           O  
ATOM    605  H   GLY A  42     -20.097  17.818  -7.432  1.00  0.80           H  
ATOM    606 1HA  GLY A  42     -21.683  17.785  -9.159  1.00  0.80           H  
ATOM    607 2HA  GLY A  42     -21.546  19.517  -9.329  1.00  0.80           H  
ATOM    608  N   LYS A  43     -18.766  18.410 -10.304  1.00  0.82           N  
ATOM    609  CA  LYS A  43     -17.857  18.265 -11.439  1.00  0.82           C  
ATOM    610  C   LYS A  43     -16.981  17.019 -11.355  1.00  0.82           C  
ATOM    611  O   LYS A  43     -16.880  16.376 -10.304  1.00  0.82           O  
ATOM    612  CB  LYS A  43     -16.954  19.491 -11.583  1.00  0.82           C  
ATOM    613  CG  LYS A  43     -17.678  20.797 -11.887  1.00  0.82           C  
ATOM    614  CD  LYS A  43     -16.678  21.911 -12.213  1.00  0.82           C  
ATOM    615  CE  LYS A  43     -17.369  23.238 -12.479  1.00  0.82           C  
ATOM    616  NZ  LYS A  43     -16.386  24.315 -12.807  1.00  0.82           N  
ATOM    617  H   LYS A  43     -18.359  18.565  -9.381  1.00  0.82           H  
ATOM    618  HA  LYS A  43     -18.453  18.179 -12.346  1.00  0.82           H  
ATOM    619 1HB  LYS A  43     -16.404  19.632 -10.651  1.00  0.82           H  
ATOM    620 2HB  LYS A  43     -16.215  19.316 -12.367  1.00  0.82           H  
ATOM    621 1HG  LYS A  43     -18.359  20.654 -12.725  1.00  0.82           H  
ATOM    622 2HG  LYS A  43     -18.262  21.090 -11.009  1.00  0.82           H  
ATOM    623 1HD  LYS A  43     -15.972  22.029 -11.403  1.00  0.82           H  
ATOM    624 2HD  LYS A  43     -16.118  21.629 -13.106  1.00  0.82           H  
ATOM    625 1HE  LYS A  43     -18.058  23.121 -13.315  1.00  0.82           H  
ATOM    626 2HE  LYS A  43     -17.933  23.530 -11.593  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43     -16.877  25.181 -12.978  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43     -15.744  24.438 -12.032  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43     -15.864  24.053 -13.634  1.00  0.82           H  
ATOM    630  N   GLU A  44     -16.366  16.685 -12.488  1.00  0.83           N  
ATOM    631  CA  GLU A  44     -15.397  15.602 -12.599  1.00  0.83           C  
ATOM    632  C   GLU A  44     -14.035  16.117 -12.145  1.00  0.83           C  
ATOM    633  O   GLU A  44     -13.820  17.327 -12.099  1.00  0.83           O  
ATOM    634  CB  GLU A  44     -15.324  15.090 -14.037  1.00  0.83           C  
ATOM    635  CG  GLU A  44     -16.625  14.467 -14.548  1.00  0.83           C  
ATOM    636  CD  GLU A  44     -16.525  13.943 -15.967  1.00  0.83           C  
ATOM    637  OE1 GLU A  44     -15.576  14.270 -16.639  1.00  0.83           O  
ATOM    638  OE2 GLU A  44     -17.402  13.215 -16.372  1.00  0.83           O  
ATOM    639  H   GLU A  44     -16.551  17.240 -13.312  1.00  0.83           H  
ATOM    640  HA  GLU A  44     -15.695  14.785 -11.941  1.00  0.83           H  
ATOM    641 1HB  GLU A  44     -15.061  15.913 -14.702  1.00  0.83           H  
ATOM    642 2HB  GLU A  44     -14.535  14.341 -14.118  1.00  0.83           H  
ATOM    643 1HG  GLU A  44     -16.902  13.644 -13.889  1.00  0.83           H  
ATOM    644 2HG  GLU A  44     -17.415  15.215 -14.497  1.00  0.83           H  
ATOM    645  N   CYS A  45     -13.130  15.218 -11.784  1.00  0.82           N  
ATOM    646  CA  CYS A  45     -11.798  15.643 -11.364  1.00  0.82           C  
ATOM    647  C   CYS A  45     -10.976  16.234 -12.510  1.00  0.82           C  
ATOM    648  O   CYS A  45     -10.969  15.697 -13.621  1.00  0.82           O  
ATOM    649  CB  CYS A  45     -11.025  14.464 -10.784  1.00  0.82           C  
ATOM    650  SG  CYS A  45     -11.729  13.788  -9.266  1.00  0.82           S  
ATOM    651  H   CYS A  45     -13.357  14.236 -11.818  1.00  0.82           H  
ATOM    652  HA  CYS A  45     -11.912  16.402 -10.591  1.00  0.82           H  
ATOM    653 1HB  CYS A  45     -10.972  13.665 -11.521  1.00  0.82           H  
ATOM    654 2HB  CYS A  45     -10.003  14.782 -10.570  1.00  0.82           H  
ATOM    655  HG  CYS A  45     -11.640  14.909  -8.557  1.00  0.82           H  
ATOM    656  N   GLU A  46     -10.231  17.298 -12.209  1.00  0.81           N  
ATOM    657  CA  GLU A  46      -9.337  17.943 -13.169  1.00  0.81           C  
ATOM    658  C   GLU A  46      -7.889  17.861 -12.709  1.00  0.81           C  
ATOM    659  O   GLU A  46      -7.602  17.973 -11.520  1.00  0.81           O  
ATOM    660  CB  GLU A  46      -9.666  19.437 -13.307  1.00  0.81           C  
ATOM    661  CG  GLU A  46     -11.039  19.801 -13.855  1.00  0.81           C  
ATOM    662  CD  GLU A  46     -11.223  21.324 -13.913  1.00  0.81           C  
ATOM    663  OE1 GLU A  46     -10.294  22.021 -13.538  1.00  0.81           O  
ATOM    664  OE2 GLU A  46     -12.266  21.781 -14.320  1.00  0.81           O  
ATOM    665  H   GLU A  46     -10.321  17.692 -11.275  1.00  0.81           H  
ATOM    666  HA  GLU A  46      -9.430  17.446 -14.134  1.00  0.81           H  
ATOM    667 1HB  GLU A  46      -9.586  19.900 -12.328  1.00  0.81           H  
ATOM    668 2HB  GLU A  46      -8.917  19.909 -13.944  1.00  0.81           H  
ATOM    669 1HG  GLU A  46     -11.150  19.384 -14.855  1.00  0.81           H  
ATOM    670 2HG  GLU A  46     -11.808  19.361 -13.215  1.00  0.81           H  
ATOM    671  N   LEU A  47      -6.955  17.730 -13.639  1.00  0.80           N  
ATOM    672  CA  LEU A  47      -5.547  17.783 -13.248  1.00  0.80           C  
ATOM    673  C   LEU A  47      -5.124  19.212 -12.981  1.00  0.80           C  
ATOM    674  O   LEU A  47      -5.416  20.108 -13.773  1.00  0.80           O  
ATOM    675  CB  LEU A  47      -4.609  17.190 -14.310  1.00  0.80           C  
ATOM    676  CG  LEU A  47      -3.101  17.254 -13.938  1.00  0.80           C  
ATOM    677  CD1 LEU A  47      -2.842  16.366 -12.758  1.00  0.80           C  
ATOM    678  CD2 LEU A  47      -2.259  16.846 -15.109  1.00  0.80           C  
ATOM    679  H   LEU A  47      -7.215  17.617 -14.609  1.00  0.80           H  
ATOM    680  HA  LEU A  47      -5.414  17.221 -12.327  1.00  0.80           H  
ATOM    681 1HB  LEU A  47      -4.870  16.147 -14.465  1.00  0.80           H  
ATOM    682 2HB  LEU A  47      -4.750  17.730 -15.246  1.00  0.80           H  
ATOM    683  HG  LEU A  47      -2.850  18.269 -13.660  1.00  0.80           H  
ATOM    684 1HD1 LEU A  47      -1.813  16.430 -12.464  1.00  0.80           H  
ATOM    685 2HD1 LEU A  47      -3.462  16.668 -11.938  1.00  0.80           H  
ATOM    686 3HD1 LEU A  47      -3.076  15.356 -13.029  1.00  0.80           H  
ATOM    687 1HD2 LEU A  47      -1.206  16.907 -14.841  1.00  0.80           H  
ATOM    688 2HD2 LEU A  47      -2.505  15.825 -15.393  1.00  0.80           H  
ATOM    689 3HD2 LEU A  47      -2.457  17.514 -15.947  1.00  0.80           H  
ATOM    690  N   VAL A  48      -4.457  19.420 -11.860  1.00  0.80           N  
ATOM    691  CA  VAL A  48      -3.907  20.709 -11.500  1.00  0.80           C  
ATOM    692  C   VAL A  48      -2.441  20.781 -11.894  1.00  0.80           C  
ATOM    693  O   VAL A  48      -2.021  21.678 -12.638  1.00  0.80           O  
ATOM    694  CB  VAL A  48      -4.045  20.908  -9.980  1.00  0.80           C  
ATOM    695  CG1 VAL A  48      -3.406  22.117  -9.543  1.00  0.80           C  
ATOM    696  CG2 VAL A  48      -5.497  20.941  -9.629  1.00  0.80           C  
ATOM    697  H   VAL A  48      -4.281  18.643 -11.226  1.00  0.80           H  
ATOM    698  HA  VAL A  48      -4.458  21.491 -12.022  1.00  0.80           H  
ATOM    699  HB  VAL A  48      -3.564  20.101  -9.469  1.00  0.80           H  
ATOM    700 1HG1 VAL A  48      -3.526  22.213  -8.466  1.00  0.80           H  
ATOM    701 2HG1 VAL A  48      -2.348  22.088  -9.788  1.00  0.80           H  
ATOM    702 3HG1 VAL A  48      -3.861  22.931 -10.032  1.00  0.80           H  
ATOM    703 1HG2 VAL A  48      -5.607  21.061  -8.555  1.00  0.80           H  
ATOM    704 2HG2 VAL A  48      -5.969  21.774 -10.144  1.00  0.80           H  
ATOM    705 3HG2 VAL A  48      -5.962  20.011  -9.942  1.00  0.80           H  
ATOM    706  N   SER A  49      -1.660  19.808 -11.432  1.00  0.83           N  
ATOM    707  CA  SER A  49      -0.221  19.862 -11.675  1.00  0.83           C  
ATOM    708  C   SER A  49       0.524  18.620 -11.219  1.00  0.83           C  
ATOM    709  O   SER A  49       0.107  17.959 -10.271  1.00  0.83           O  
ATOM    710  CB  SER A  49       0.371  21.012 -10.911  1.00  0.83           C  
ATOM    711  OG  SER A  49      -0.186  22.245 -11.266  1.00  0.83           O  
ATOM    712  H   SER A  49      -2.076  19.063 -10.874  1.00  0.83           H  
ATOM    713  HA  SER A  49      -0.058  19.987 -12.745  1.00  0.83           H  
ATOM    714 1HB  SER A  49       0.214  20.841  -9.871  1.00  0.83           H  
ATOM    715 2HB  SER A  49       1.441  21.025 -11.103  1.00  0.83           H  
ATOM    716  HG  SER A  49      -0.447  22.159 -12.192  1.00  0.83           H  
ATOM    717  N   THR A  50       1.647  18.306 -11.865  1.00  0.90           N  
ATOM    718  CA  THR A  50       2.434  17.152 -11.428  1.00  0.90           C  
ATOM    719  C   THR A  50       3.922  17.443 -11.269  1.00  0.90           C  
ATOM    720  O   THR A  50       4.473  18.324 -11.935  1.00  0.90           O  
ATOM    721  CB  THR A  50       2.312  15.980 -12.433  1.00  0.90           C  
ATOM    722  OG1 THR A  50       2.918  16.354 -13.668  1.00  0.90           O  
ATOM    723  CG2 THR A  50       0.872  15.615 -12.716  1.00  0.90           C  
ATOM    724  H   THR A  50       1.956  18.897 -12.637  1.00  0.90           H  
ATOM    725  HA  THR A  50       2.074  16.832 -10.461  1.00  0.90           H  
ATOM    726  HB  THR A  50       2.830  15.108 -12.024  1.00  0.90           H  
ATOM    727  HG1 THR A  50       3.857  16.502 -13.524  1.00  0.90           H  
ATOM    728 1HG2 THR A  50       0.843  14.795 -13.426  1.00  0.90           H  
ATOM    729 2HG2 THR A  50       0.372  15.317 -11.812  1.00  0.90           H  
ATOM    730 3HG2 THR A  50       0.375  16.474 -13.139  1.00  0.90           H  
ATOM    731  N   ILE A  51       4.579  16.630 -10.436  1.00  1.00           N  
ATOM    732  CA  ILE A  51       6.029  16.627 -10.270  1.00  1.00           C  
ATOM    733  C   ILE A  51       6.639  15.247 -10.535  1.00  1.00           C  
ATOM    734  O   ILE A  51       6.207  14.225  -9.977  1.00  1.00           O  
ATOM    735  CB  ILE A  51       6.481  17.125  -8.892  1.00  1.00           C  
ATOM    736  CG1 ILE A  51       6.077  18.521  -8.660  1.00  1.00           C  
ATOM    737  CG2 ILE A  51       7.977  17.031  -8.764  1.00  1.00           C  
ATOM    738  CD1 ILE A  51       6.486  18.951  -7.321  1.00  1.00           C  
ATOM    739  H   ILE A  51       4.043  15.968  -9.881  1.00  1.00           H  
ATOM    740  HA  ILE A  51       6.443  17.314 -10.996  1.00  1.00           H  
ATOM    741  HB  ILE A  51       6.014  16.515  -8.118  1.00  1.00           H  
ATOM    742 1HG1 ILE A  51       6.542  19.159  -9.403  1.00  1.00           H  
ATOM    743 2HG1 ILE A  51       4.997  18.620  -8.744  1.00  1.00           H  
ATOM    744 1HG2 ILE A  51       8.290  17.376  -7.789  1.00  1.00           H  
ATOM    745 2HG2 ILE A  51       8.286  16.010  -8.889  1.00  1.00           H  
ATOM    746 3HG2 ILE A  51       8.436  17.653  -9.537  1.00  1.00           H  
ATOM    747 1HD1 ILE A  51       6.212  19.947  -7.169  1.00  1.00           H  
ATOM    748 2HD1 ILE A  51       6.025  18.330  -6.595  1.00  1.00           H  
ATOM    749 3HD1 ILE A  51       7.565  18.872  -7.229  1.00  1.00           H  
ATOM    750  N   THR A  52       7.649  15.212 -11.395  1.00  1.11           N  
ATOM    751  CA  THR A  52       8.287  13.956 -11.753  1.00  1.11           C  
ATOM    752  C   THR A  52       9.490  13.715 -10.836  1.00  1.11           C  
ATOM    753  O   THR A  52       9.864  14.608 -10.070  1.00  1.11           O  
ATOM    754  CB  THR A  52       8.821  14.024 -13.192  1.00  1.11           C  
ATOM    755  OG1 THR A  52       9.987  14.879 -13.246  1.00  1.11           O  
ATOM    756  CG2 THR A  52       7.746  14.611 -14.085  1.00  1.11           C  
ATOM    757  H   THR A  52       7.952  16.089 -11.828  1.00  1.11           H  
ATOM    758  HA  THR A  52       7.560  13.159 -11.653  1.00  1.11           H  
ATOM    759  HB  THR A  52       9.068  13.060 -13.572  1.00  1.11           H  
ATOM    760  HG1 THR A  52      10.734  14.395 -12.813  1.00  1.11           H  
ATOM    761 1HG2 THR A  52       8.119  14.677 -15.106  1.00  1.11           H  
ATOM    762 2HG2 THR A  52       6.862  13.973 -14.057  1.00  1.11           H  
ATOM    763 3HG2 THR A  52       7.482  15.607 -13.732  1.00  1.11           H  
ATOM    764  N   PRO A  53      10.090  12.520 -10.846  1.00  1.21           N  
ATOM    765  CA  PRO A  53      11.349  12.242 -10.208  1.00  1.21           C  
ATOM    766  C   PRO A  53      12.302  13.222 -10.850  1.00  1.21           C  
ATOM    767  O   PRO A  53      12.034  13.696 -11.956  1.00  1.21           O  
ATOM    768  CB  PRO A  53      11.612  10.787 -10.573  1.00  1.21           C  
ATOM    769  CG  PRO A  53      10.233  10.228 -10.822  1.00  1.21           C  
ATOM    770  CD  PRO A  53       9.455  11.331 -11.445  1.00  1.21           C  
ATOM    771  HA  PRO A  53      11.268  12.394  -9.122  1.00  1.21           H  
ATOM    772 1HB  PRO A  53      12.277  10.734 -11.451  1.00  1.21           H  
ATOM    773 2HB  PRO A  53      12.132  10.281  -9.746  1.00  1.21           H  
ATOM    774 1HG  PRO A  53      10.291   9.329 -11.451  1.00  1.21           H  
ATOM    775 2HG  PRO A  53       9.795   9.930  -9.868  1.00  1.21           H  
ATOM    776 1HD  PRO A  53       9.598  11.273 -12.520  1.00  1.21           H  
ATOM    777 2HD  PRO A  53       8.416  11.226 -11.145  1.00  1.21           H  
ATOM    778  N   ASP A  54      13.332  13.633 -10.127  1.00  1.24           N  
ATOM    779  CA  ASP A  54      14.281  14.653 -10.600  1.00  1.24           C  
ATOM    780  C   ASP A  54      13.643  16.058 -10.674  1.00  1.24           C  
ATOM    781  O   ASP A  54      14.264  17.002 -11.167  1.00  1.24           O  
ATOM    782  CB  ASP A  54      14.895  14.279 -11.959  1.00  1.24           C  
ATOM    783  CG  ASP A  54      15.691  12.970 -11.902  1.00  1.24           C  
ATOM    784  OD1 ASP A  54      16.425  12.784 -10.960  1.00  1.24           O  
ATOM    785  OD2 ASP A  54      15.545  12.167 -12.792  1.00  1.24           O  
ATOM    786  H   ASP A  54      13.489  13.217  -9.219  1.00  1.24           H  
ATOM    787  HA  ASP A  54      15.100  14.706  -9.881  1.00  1.24           H  
ATOM    788 1HB  ASP A  54      14.152  14.222 -12.743  1.00  1.24           H  
ATOM    789 2HB  ASP A  54      15.586  15.069 -12.251  1.00  1.24           H  
ATOM    790  N   SER A  55      12.445  16.191 -10.089  1.00  1.20           N  
ATOM    791  CA  SER A  55      11.701  17.432  -9.904  1.00  1.20           C  
ATOM    792  C   SER A  55      11.270  18.246 -11.132  1.00  1.20           C  
ATOM    793  O   SER A  55      11.366  19.474 -11.096  1.00  1.20           O  
ATOM    794  CB  SER A  55      12.503  18.366  -9.004  1.00  1.20           C  
ATOM    795  OG  SER A  55      12.747  17.790  -7.744  1.00  1.20           O  
ATOM    796  H   SER A  55      11.965  15.355  -9.768  1.00  1.20           H  
ATOM    797  HA  SER A  55      10.791  17.160  -9.372  1.00  1.20           H  
ATOM    798 1HB  SER A  55      13.445  18.630  -9.477  1.00  1.20           H  
ATOM    799 2HB  SER A  55      11.943  19.289  -8.874  1.00  1.20           H  
ATOM    800  HG  SER A  55      13.221  18.457  -7.236  1.00  1.20           H  
ATOM    801  N   THR A  56      10.765  17.623 -12.206  1.00  1.09           N  
ATOM    802  CA  THR A  56      10.260  18.459 -13.295  1.00  1.09           C  
ATOM    803  C   THR A  56       8.806  18.750 -12.977  1.00  1.09           C  
ATOM    804  O   THR A  56       8.069  17.835 -12.614  1.00  1.09           O  
ATOM    805  CB  THR A  56      10.396  17.812 -14.690  1.00  1.09           C  
ATOM    806  OG1 THR A  56      11.783  17.598 -14.992  1.00  1.09           O  
ATOM    807  CG2 THR A  56       9.774  18.701 -15.755  1.00  1.09           C  
ATOM    808  H   THR A  56      10.676  16.610 -12.281  1.00  1.09           H  
ATOM    809  HA  THR A  56      10.803  19.404 -13.310  1.00  1.09           H  
ATOM    810  HB  THR A  56       9.885  16.861 -14.700  1.00  1.09           H  
ATOM    811  HG1 THR A  56      12.144  16.942 -14.389  1.00  1.09           H  
ATOM    812 1HG2 THR A  56       9.877  18.225 -16.728  1.00  1.09           H  
ATOM    813 2HG2 THR A  56       8.715  18.850 -15.541  1.00  1.09           H  
ATOM    814 3HG2 THR A  56      10.280  19.665 -15.766  1.00  1.09           H  
ATOM    815  N   THR A  57       8.397  20.015 -13.077  1.00  0.97           N  
ATOM    816  CA  THR A  57       7.015  20.354 -12.752  1.00  0.97           C  
ATOM    817  C   THR A  57       6.219  20.740 -14.003  1.00  0.97           C  
ATOM    818  O   THR A  57       6.693  21.509 -14.844  1.00  0.97           O  
ATOM    819  CB  THR A  57       6.952  21.505 -11.728  1.00  0.97           C  
ATOM    820  OG1 THR A  57       7.647  21.126 -10.533  1.00  0.97           O  
ATOM    821  CG2 THR A  57       5.482  21.793 -11.350  1.00  0.97           C  
ATOM    822  H   THR A  57       9.044  20.732 -13.372  1.00  0.97           H  
ATOM    823  HA  THR A  57       6.541  19.487 -12.308  1.00  0.97           H  
ATOM    824  HB  THR A  57       7.406  22.401 -12.146  1.00  0.97           H  
ATOM    825  HG1 THR A  57       7.504  21.789  -9.845  1.00  0.97           H  
ATOM    826 1HG2 THR A  57       5.450  22.597 -10.620  1.00  0.97           H  
ATOM    827 2HG2 THR A  57       4.919  22.089 -12.229  1.00  0.97           H  
ATOM    828 3HG2 THR A  57       5.032  20.894 -10.923  1.00  0.97           H  
ATOM    829  N   THR A  58       5.018  20.174 -14.111  1.00  0.86           N  
ATOM    830  CA  THR A  58       4.077  20.429 -15.198  1.00  0.86           C  
ATOM    831  C   THR A  58       2.753  20.949 -14.651  1.00  0.86           C  
ATOM    832  O   THR A  58       2.217  20.413 -13.681  1.00  0.86           O  
ATOM    833  CB  THR A  58       3.835  19.164 -16.045  1.00  0.86           C  
ATOM    834  OG1 THR A  58       5.075  18.737 -16.628  1.00  0.86           O  
ATOM    835  CG2 THR A  58       2.821  19.434 -17.156  1.00  0.86           C  
ATOM    836  H   THR A  58       4.741  19.535 -13.367  1.00  0.86           H  
ATOM    837  HA  THR A  58       4.495  21.200 -15.847  1.00  0.86           H  
ATOM    838  HB  THR A  58       3.454  18.369 -15.403  1.00  0.86           H  
ATOM    839  HG1 THR A  58       5.517  19.496 -17.024  1.00  0.86           H  
ATOM    840 1HG2 THR A  58       2.674  18.525 -17.737  1.00  0.86           H  
ATOM    841 2HG2 THR A  58       1.868  19.739 -16.728  1.00  0.86           H  
ATOM    842 3HG2 THR A  58       3.195  20.224 -17.807  1.00  0.86           H  
ATOM    843  N   HIS A  59       2.204  21.978 -15.285  1.00  0.78           N  
ATOM    844  CA  HIS A  59       0.940  22.551 -14.825  1.00  0.78           C  
ATOM    845  C   HIS A  59      -0.149  22.547 -15.882  1.00  0.78           C  
ATOM    846  O   HIS A  59       0.138  22.655 -17.075  1.00  0.78           O  
ATOM    847  CB  HIS A  59       1.115  24.024 -14.483  1.00  0.78           C  
ATOM    848  CG  HIS A  59       1.990  24.401 -13.369  1.00  0.78           C  
ATOM    849  ND1 HIS A  59       3.367  24.378 -13.456  1.00  0.78           N  
ATOM    850  CD2 HIS A  59       1.695  24.918 -12.167  1.00  0.78           C  
ATOM    851  CE1 HIS A  59       3.874  24.851 -12.331  1.00  0.78           C  
ATOM    852  NE2 HIS A  59       2.876  25.197 -11.546  1.00  0.78           N  
ATOM    853  H   HIS A  59       2.676  22.377 -16.085  1.00  0.78           H  
ATOM    854  HA  HIS A  59       0.574  22.012 -13.957  1.00  0.78           H  
ATOM    855 1HB  HIS A  59       1.519  24.503 -15.356  1.00  0.78           H  
ATOM    856 2HB  HIS A  59       0.137  24.465 -14.313  1.00  0.78           H  
ATOM    857  HD2 HIS A  59       0.702  25.115 -11.768  1.00  0.78           H  
ATOM    858  HE1 HIS A  59       4.934  24.965 -12.108  1.00  0.78           H  
ATOM    859  HE2 HIS A  59       2.924  25.637 -10.627  1.00  0.78           H  
ATOM    860  N   SER A  60      -1.397  22.466 -15.423  1.00  0.75           N  
ATOM    861  CA  SER A  60      -2.582  22.677 -16.245  1.00  0.75           C  
ATOM    862  C   SER A  60      -2.698  24.114 -16.711  1.00  0.75           C  
ATOM    863  O   SER A  60      -2.410  25.047 -15.955  1.00  0.75           O  
ATOM    864  CB  SER A  60      -3.844  22.293 -15.500  1.00  0.75           C  
ATOM    865  OG  SER A  60      -4.996  22.732 -16.194  1.00  0.75           O  
ATOM    866  H   SER A  60      -1.546  22.288 -14.428  1.00  0.75           H  
ATOM    867  HA  SER A  60      -2.500  22.040 -17.127  1.00  0.75           H  
ATOM    868 1HB  SER A  60      -3.870  21.208 -15.413  1.00  0.75           H  
ATOM    869 2HB  SER A  60      -3.842  22.687 -14.495  1.00  0.75           H  
ATOM    870  HG  SER A  60      -5.729  22.236 -15.795  1.00  0.75           H  
ATOM    871  N   ASP A  61      -3.232  24.299 -17.913  1.00  0.74           N  
ATOM    872  CA  ASP A  61      -3.465  25.627 -18.476  1.00  0.74           C  
ATOM    873  C   ASP A  61      -4.357  26.506 -17.599  1.00  0.74           C  
ATOM    874  O   ASP A  61      -4.365  27.726 -17.752  1.00  0.74           O  
ATOM    875  CB  ASP A  61      -4.075  25.530 -19.880  1.00  0.74           C  
ATOM    876  CG  ASP A  61      -3.069  25.099 -20.986  1.00  0.74           C  
ATOM    877  OD1 ASP A  61      -1.862  25.123 -20.751  1.00  0.74           O  
ATOM    878  OD2 ASP A  61      -3.515  24.751 -22.047  1.00  0.74           O  
ATOM    879  H   ASP A  61      -3.469  23.484 -18.463  1.00  0.74           H  
ATOM    880  HA  ASP A  61      -2.505  26.126 -18.564  1.00  0.74           H  
ATOM    881 1HB  ASP A  61      -4.903  24.819 -19.862  1.00  0.74           H  
ATOM    882 2HB  ASP A  61      -4.494  26.499 -20.153  1.00  0.74           H  
ATOM    883  N   PHE A  62      -5.116  25.903 -16.683  1.00  0.74           N  
ATOM    884  CA  PHE A  62      -5.980  26.706 -15.835  1.00  0.74           C  
ATOM    885  C   PHE A  62      -5.301  27.173 -14.539  1.00  0.74           C  
ATOM    886  O   PHE A  62      -5.882  27.970 -13.797  1.00  0.74           O  
ATOM    887  CB  PHE A  62      -7.230  25.910 -15.496  1.00  0.74           C  
ATOM    888  CG  PHE A  62      -8.074  25.649 -16.700  1.00  0.74           C  
ATOM    889  CD1 PHE A  62      -8.035  24.417 -17.336  1.00  0.74           C  
ATOM    890  CD2 PHE A  62      -8.899  26.635 -17.214  1.00  0.74           C  
ATOM    891  CE1 PHE A  62      -8.803  24.177 -18.456  1.00  0.74           C  
ATOM    892  CE2 PHE A  62      -9.670  26.398 -18.334  1.00  0.74           C  
ATOM    893  CZ  PHE A  62      -9.622  25.167 -18.956  1.00  0.74           C  
ATOM    894  H   PHE A  62      -5.084  24.885 -16.568  1.00  0.74           H  
ATOM    895  HA  PHE A  62      -6.279  27.591 -16.397  1.00  0.74           H  
ATOM    896 1HB  PHE A  62      -6.947  24.952 -15.055  1.00  0.74           H  
ATOM    897 2HB  PHE A  62      -7.824  26.452 -14.764  1.00  0.74           H  
ATOM    898  HD1 PHE A  62      -7.386  23.636 -16.941  1.00  0.74           H  
ATOM    899  HD2 PHE A  62      -8.934  27.609 -16.723  1.00  0.74           H  
ATOM    900  HE1 PHE A  62      -8.761  23.204 -18.946  1.00  0.74           H  
ATOM    901  HE2 PHE A  62     -10.315  27.183 -18.728  1.00  0.74           H  
ATOM    902  HZ  PHE A  62     -10.229  24.979 -19.840  1.00  0.74           H  
ATOM    903  N   VAL A  63      -4.089  26.677 -14.250  1.00  0.74           N  
ATOM    904  CA  VAL A  63      -3.406  27.061 -13.014  1.00  0.74           C  
ATOM    905  C   VAL A  63      -2.015  27.673 -13.266  1.00  0.74           C  
ATOM    906  O   VAL A  63      -1.368  28.190 -12.337  1.00  0.74           O  
ATOM    907  CB  VAL A  63      -3.314  25.866 -12.065  1.00  0.74           C  
ATOM    908  CG1 VAL A  63      -4.744  25.383 -11.741  1.00  0.74           C  
ATOM    909  CG2 VAL A  63      -2.471  24.800 -12.632  1.00  0.74           C  
ATOM    910  H   VAL A  63      -3.632  26.035 -14.891  1.00  0.74           H  
ATOM    911  HA  VAL A  63      -4.010  27.817 -12.514  1.00  0.74           H  
ATOM    912  HB  VAL A  63      -2.875  26.199 -11.153  1.00  0.74           H  
ATOM    913 1HG1 VAL A  63      -4.718  24.582 -11.051  1.00  0.74           H  
ATOM    914 2HG1 VAL A  63      -5.313  26.209 -11.306  1.00  0.74           H  
ATOM    915 3HG1 VAL A  63      -5.232  25.043 -12.648  1.00  0.74           H  
ATOM    916 1HG2 VAL A  63      -2.413  23.984 -11.922  1.00  0.74           H  
ATOM    917 2HG2 VAL A  63      -2.900  24.459 -13.548  1.00  0.74           H  
ATOM    918 3HG2 VAL A  63      -1.482  25.190 -12.819  1.00  0.74           H  
ATOM    919  N   LYS A  64      -1.550  27.627 -14.519  1.00  0.74           N  
ATOM    920  CA  LYS A  64      -0.249  28.211 -14.844  1.00  0.74           C  
ATOM    921  C   LYS A  64      -0.225  29.672 -14.431  1.00  0.74           C  
ATOM    922  O   LYS A  64      -1.175  30.415 -14.675  1.00  0.74           O  
ATOM    923  CB  LYS A  64       0.041  28.125 -16.350  1.00  0.74           C  
ATOM    924  CG  LYS A  64       0.331  26.744 -16.876  1.00  0.74           C  
ATOM    925  CD  LYS A  64       0.479  26.717 -18.390  1.00  0.74           C  
ATOM    926  CE  LYS A  64       0.636  25.283 -18.885  1.00  0.74           C  
ATOM    927  NZ  LYS A  64       0.650  25.192 -20.366  1.00  0.74           N  
ATOM    928  H   LYS A  64      -2.084  27.141 -15.238  1.00  0.74           H  
ATOM    929  HA  LYS A  64       0.526  27.678 -14.290  1.00  0.74           H  
ATOM    930 1HB  LYS A  64      -0.822  28.503 -16.903  1.00  0.74           H  
ATOM    931 2HB  LYS A  64       0.890  28.763 -16.592  1.00  0.74           H  
ATOM    932 1HG  LYS A  64       1.275  26.427 -16.456  1.00  0.74           H  
ATOM    933 2HG  LYS A  64      -0.417  26.058 -16.576  1.00  0.74           H  
ATOM    934 1HD  LYS A  64      -0.400  27.156 -18.861  1.00  0.74           H  
ATOM    935 2HD  LYS A  64       1.354  27.290 -18.685  1.00  0.74           H  
ATOM    936 1HE  LYS A  64       1.561  24.869 -18.492  1.00  0.74           H  
ATOM    937 2HE  LYS A  64      -0.199  24.694 -18.515  1.00  0.74           H  
ATOM    938 1HZ  LYS A  64       0.732  24.231 -20.642  1.00  0.74           H  
ATOM    939 2HZ  LYS A  64      -0.249  25.557 -20.726  1.00  0.74           H  
ATOM    940 3HZ  LYS A  64       1.407  25.720 -20.745  1.00  0.74           H  
ATOM    941  N   GLY A  65       0.850  30.071 -13.766  1.00  0.74           N  
ATOM    942  CA  GLY A  65       1.025  31.447 -13.320  1.00  0.74           C  
ATOM    943  C   GLY A  65       0.420  31.716 -11.939  1.00  0.74           C  
ATOM    944  O   GLY A  65       0.648  32.779 -11.361  1.00  0.74           O  
ATOM    945  H   GLY A  65       1.583  29.401 -13.577  1.00  0.74           H  
ATOM    946 1HA  GLY A  65       2.088  31.684 -13.301  1.00  0.74           H  
ATOM    947 2HA  GLY A  65       0.569  32.117 -14.048  1.00  0.74           H  
ATOM    948  N   ARG A  66      -0.339  30.755 -11.403  1.00  0.74           N  
ATOM    949  CA  ARG A  66      -0.973  30.936 -10.103  1.00  0.74           C  
ATOM    950  C   ARG A  66      -0.473  29.920  -9.090  1.00  0.74           C  
ATOM    951  O   ARG A  66      -0.282  30.252  -7.917  1.00  0.74           O  
ATOM    952  CB  ARG A  66      -2.480  30.754 -10.219  1.00  0.74           C  
ATOM    953  CG  ARG A  66      -3.198  31.787 -11.055  1.00  0.74           C  
ATOM    954  CD  ARG A  66      -4.658  31.489 -11.148  1.00  0.74           C  
ATOM    955  NE  ARG A  66      -5.374  32.480 -11.951  1.00  0.74           N  
ATOM    956  CZ  ARG A  66      -5.533  32.413 -13.295  1.00  0.74           C  
ATOM    957  NH1 ARG A  66      -5.031  31.404 -13.971  1.00  0.74           N  
ATOM    958  NH2 ARG A  66      -6.197  33.364 -13.932  1.00  0.74           N  
ATOM    959  H   ARG A  66      -0.511  29.894 -11.914  1.00  0.74           H  
ATOM    960  HA  ARG A  66      -0.757  31.938  -9.733  1.00  0.74           H  
ATOM    961 1HB  ARG A  66      -2.695  29.773 -10.649  1.00  0.74           H  
ATOM    962 2HB  ARG A  66      -2.922  30.779  -9.221  1.00  0.74           H  
ATOM    963 1HG  ARG A  66      -3.068  32.773 -10.605  1.00  0.74           H  
ATOM    964 2HG  ARG A  66      -2.780  31.785 -12.066  1.00  0.74           H  
ATOM    965 1HD  ARG A  66      -4.799  30.506 -11.608  1.00  0.74           H  
ATOM    966 2HD  ARG A  66      -5.092  31.484 -10.144  1.00  0.74           H  
ATOM    967  HE  ARG A  66      -5.776  33.272 -11.467  1.00  0.74           H  
ATOM    968 1HH1 ARG A  66      -4.521  30.676 -13.488  1.00  0.74           H  
ATOM    969 2HH1 ARG A  66      -5.149  31.351 -14.973  1.00  0.74           H  
ATOM    970 1HH2 ARG A  66      -6.585  34.142 -13.419  1.00  0.74           H  
ATOM    971 2HH2 ARG A  66      -6.316  33.312 -14.933  1.00  0.74           H  
ATOM    972  N   PHE A  67      -0.288  28.670  -9.531  1.00  0.74           N  
ATOM    973  CA  PHE A  67       0.130  27.620  -8.599  1.00  0.74           C  
ATOM    974  C   PHE A  67       1.613  27.254  -8.746  1.00  0.74           C  
ATOM    975  O   PHE A  67       2.141  27.179  -9.857  1.00  0.74           O  
ATOM    976  CB  PHE A  67      -0.690  26.344  -8.803  1.00  0.74           C  
ATOM    977  CG  PHE A  67      -2.212  26.428  -8.486  1.00  0.74           C  
ATOM    978  CD1 PHE A  67      -2.890  27.610  -8.196  1.00  0.74           C  
ATOM    979  CD2 PHE A  67      -2.945  25.287  -8.500  1.00  0.74           C  
ATOM    980  CE1 PHE A  67      -4.252  27.620  -7.955  1.00  0.74           C  
ATOM    981  CE2 PHE A  67      -4.307  25.282  -8.250  1.00  0.74           C  
ATOM    982  CZ  PHE A  67      -4.959  26.454  -7.985  1.00  0.74           C  
ATOM    983  H   PHE A  67      -0.486  28.448 -10.506  1.00  0.74           H  
ATOM    984  HA  PHE A  67      -0.028  27.976  -7.585  1.00  0.74           H  
ATOM    985 1HB  PHE A  67      -0.589  26.026  -9.839  1.00  0.74           H  
ATOM    986 2HB  PHE A  67      -0.257  25.565  -8.195  1.00  0.74           H  
ATOM    987  HD1 PHE A  67      -2.366  28.525  -8.156  1.00  0.74           H  
ATOM    988  HD2 PHE A  67      -2.423  24.375  -8.719  1.00  0.74           H  
ATOM    989  HE1 PHE A  67      -4.766  28.560  -7.734  1.00  0.74           H  
ATOM    990  HE2 PHE A  67      -4.865  24.353  -8.269  1.00  0.74           H  
ATOM    991  HZ  PHE A  67      -6.035  26.459  -7.790  1.00  0.74           H  
ATOM    992  N   THR A  68       2.269  26.977  -7.624  1.00  0.75           N  
ATOM    993  CA  THR A  68       3.656  26.516  -7.619  1.00  0.75           C  
ATOM    994  C   THR A  68       3.790  25.198  -6.875  1.00  0.75           C  
ATOM    995  O   THR A  68       3.225  25.013  -5.798  1.00  0.75           O  
ATOM    996  CB  THR A  68       4.601  27.557  -6.994  1.00  0.75           C  
ATOM    997  OG1 THR A  68       4.548  28.769  -7.762  1.00  0.75           O  
ATOM    998  CG2 THR A  68       6.041  27.041  -6.959  1.00  0.75           C  
ATOM    999  H   THR A  68       1.782  27.096  -6.739  1.00  0.75           H  
ATOM   1000  HA  THR A  68       3.973  26.349  -8.647  1.00  0.75           H  
ATOM   1001  HB  THR A  68       4.277  27.774  -5.977  1.00  0.75           H  
ATOM   1002  HG1 THR A  68       4.652  28.562  -8.696  1.00  0.75           H  
ATOM   1003 1HG2 THR A  68       6.685  27.799  -6.515  1.00  0.75           H  
ATOM   1004 2HG2 THR A  68       6.101  26.133  -6.361  1.00  0.75           H  
ATOM   1005 3HG2 THR A  68       6.378  26.828  -7.972  1.00  0.75           H  
ATOM   1006  N   LEU A  69       4.520  24.260  -7.460  1.00  0.78           N  
ATOM   1007  CA  LEU A  69       4.701  22.984  -6.795  1.00  0.78           C  
ATOM   1008  C   LEU A  69       6.159  22.722  -6.528  1.00  0.78           C  
ATOM   1009  O   LEU A  69       7.032  23.152  -7.288  1.00  0.78           O  
ATOM   1010  CB  LEU A  69       4.111  21.832  -7.596  1.00  0.78           C  
ATOM   1011  CG  LEU A  69       2.665  21.836  -7.706  1.00  0.78           C  
ATOM   1012  CD1 LEU A  69       2.233  22.768  -8.856  1.00  0.78           C  
ATOM   1013  CD2 LEU A  69       2.213  20.403  -7.883  1.00  0.78           C  
ATOM   1014  H   LEU A  69       4.961  24.438  -8.350  1.00  0.78           H  
ATOM   1015  HA  LEU A  69       4.193  23.017  -5.837  1.00  0.78           H  
ATOM   1016 1HB  LEU A  69       4.552  21.788  -8.576  1.00  0.78           H  
ATOM   1017 2HB  LEU A  69       4.329  20.927  -7.067  1.00  0.78           H  
ATOM   1018  HG  LEU A  69       2.248  22.219  -6.789  1.00  0.78           H  
ATOM   1019 1HD1 LEU A  69       1.154  22.789  -8.932  1.00  0.78           H  
ATOM   1020 2HD1 LEU A  69       2.570  23.760  -8.695  1.00  0.78           H  
ATOM   1021 3HD1 LEU A  69       2.659  22.411  -9.787  1.00  0.78           H  
ATOM   1022 1HD2 LEU A  69       1.132  20.369  -7.926  1.00  0.78           H  
ATOM   1023 2HD2 LEU A  69       2.634  19.986  -8.801  1.00  0.78           H  
ATOM   1024 3HD2 LEU A  69       2.560  19.821  -7.025  1.00  0.78           H  
ATOM   1025  N   SER A  70       6.408  22.009  -5.442  1.00  0.83           N  
ATOM   1026  CA  SER A  70       7.764  21.653  -5.062  1.00  0.83           C  
ATOM   1027  C   SER A  70       7.841  20.291  -4.397  1.00  0.83           C  
ATOM   1028  O   SER A  70       6.835  19.720  -3.972  1.00  0.83           O  
ATOM   1029  CB  SER A  70       8.333  22.709  -4.136  1.00  0.83           C  
ATOM   1030  OG  SER A  70       7.633  22.750  -2.928  1.00  0.83           O  
ATOM   1031  H   SER A  70       5.611  21.711  -4.876  1.00  0.83           H  
ATOM   1032  HA  SER A  70       8.373  21.619  -5.966  1.00  0.83           H  
ATOM   1033 1HB  SER A  70       9.382  22.489  -3.942  1.00  0.83           H  
ATOM   1034 2HB  SER A  70       8.287  23.683  -4.623  1.00  0.83           H  
ATOM   1035  HG  SER A  70       6.760  23.090  -3.146  1.00  0.83           H  
ATOM   1036  N   ARG A  71       9.054  19.767  -4.310  1.00  0.89           N  
ATOM   1037  CA  ARG A  71       9.273  18.468  -3.696  1.00  0.89           C  
ATOM   1038  C   ARG A  71      10.493  18.460  -2.786  1.00  0.89           C  
ATOM   1039  O   ARG A  71      11.548  19.000  -3.130  1.00  0.89           O  
ATOM   1040  CB  ARG A  71       9.436  17.407  -4.776  1.00  0.89           C  
ATOM   1041  CG  ARG A  71       9.713  16.037  -4.261  1.00  0.89           C  
ATOM   1042  CD  ARG A  71       9.814  14.961  -5.341  1.00  0.89           C  
ATOM   1043  NE  ARG A  71       8.564  14.685  -6.042  1.00  0.89           N  
ATOM   1044  CZ  ARG A  71       8.296  13.507  -6.677  1.00  0.89           C  
ATOM   1045  NH1 ARG A  71       9.129  12.505  -6.663  1.00  0.89           N  
ATOM   1046  NH2 ARG A  71       7.192  13.319  -7.319  1.00  0.89           N  
ATOM   1047  H   ARG A  71       9.844  20.279  -4.675  1.00  0.89           H  
ATOM   1048  HA  ARG A  71       8.402  18.218  -3.092  1.00  0.89           H  
ATOM   1049 1HB  ARG A  71       8.521  17.350  -5.358  1.00  0.89           H  
ATOM   1050 2HB  ARG A  71      10.245  17.684  -5.454  1.00  0.89           H  
ATOM   1051 1HG  ARG A  71      10.671  16.042  -3.742  1.00  0.89           H  
ATOM   1052 2HG  ARG A  71       8.943  15.806  -3.560  1.00  0.89           H  
ATOM   1053 1HD  ARG A  71      10.547  15.282  -6.082  1.00  0.89           H  
ATOM   1054 2HD  ARG A  71      10.151  14.035  -4.899  1.00  0.89           H  
ATOM   1055  HE  ARG A  71       7.872  15.420  -6.092  1.00  0.89           H  
ATOM   1056 1HH1 ARG A  71      10.006  12.557  -6.168  1.00  0.89           H  
ATOM   1057 2HH1 ARG A  71       8.838  11.634  -7.158  1.00  0.89           H  
ATOM   1058 1HH2 ARG A  71       6.503  14.060  -7.367  1.00  0.89           H  
ATOM   1059 2HH2 ARG A  71       7.076  12.388  -7.766  1.00  0.89           H  
ATOM   1060  N   ASP A  72      10.340  17.829  -1.626  1.00  0.94           N  
ATOM   1061  CA  ASP A  72      11.418  17.672  -0.666  1.00  0.94           C  
ATOM   1062  C   ASP A  72      11.611  16.188  -0.366  1.00  0.94           C  
ATOM   1063  O   ASP A  72      10.896  15.601   0.459  1.00  0.94           O  
ATOM   1064  CB  ASP A  72      11.095  18.462   0.610  1.00  0.94           C  
ATOM   1065  CG  ASP A  72      12.209  18.431   1.660  1.00  0.94           C  
ATOM   1066  OD1 ASP A  72      13.061  17.582   1.580  1.00  0.94           O  
ATOM   1067  OD2 ASP A  72      12.184  19.266   2.560  1.00  0.94           O  
ATOM   1068  H   ASP A  72       9.427  17.435  -1.404  1.00  0.94           H  
ATOM   1069  HA  ASP A  72      12.339  18.061  -1.099  1.00  0.94           H  
ATOM   1070 1HB  ASP A  72      10.891  19.503   0.344  1.00  0.94           H  
ATOM   1071 2HB  ASP A  72      10.182  18.058   1.056  1.00  0.94           H  
ATOM   1072  N   ASN A  73      12.599  15.577  -1.030  1.00  0.97           N  
ATOM   1073  CA  ASN A  73      12.824  14.138  -0.915  1.00  0.97           C  
ATOM   1074  C   ASN A  73      13.181  13.707   0.500  1.00  0.97           C  
ATOM   1075  O   ASN A  73      12.828  12.611   0.925  1.00  0.97           O  
ATOM   1076  CB  ASN A  73      13.909  13.688  -1.875  1.00  0.97           C  
ATOM   1077  CG  ASN A  73      13.464  13.669  -3.307  1.00  0.97           C  
ATOM   1078  OD1 ASN A  73      12.272  13.626  -3.606  1.00  0.97           O  
ATOM   1079  ND2 ASN A  73      14.410  13.699  -4.210  1.00  0.97           N  
ATOM   1080  H   ASN A  73      13.175  16.125  -1.656  1.00  0.97           H  
ATOM   1081  HA  ASN A  73      11.902  13.626  -1.173  1.00  0.97           H  
ATOM   1082 1HB  ASN A  73      14.771  14.350  -1.781  1.00  0.97           H  
ATOM   1083 2HB  ASN A  73      14.237  12.685  -1.599  1.00  0.97           H  
ATOM   1084 1HD2 ASN A  73      14.176  13.689  -5.182  1.00  0.97           H  
ATOM   1085 2HD2 ASN A  73      15.369  13.734  -3.929  1.00  0.97           H  
ATOM   1086  N   ALA A  74      13.831  14.584   1.258  1.00  0.96           N  
ATOM   1087  CA  ALA A  74      14.258  14.266   2.616  1.00  0.96           C  
ATOM   1088  C   ALA A  74      13.079  13.905   3.514  1.00  0.96           C  
ATOM   1089  O   ALA A  74      13.232  13.156   4.480  1.00  0.96           O  
ATOM   1090  CB  ALA A  74      15.011  15.438   3.217  1.00  0.96           C  
ATOM   1091  H   ALA A  74      14.037  15.507   0.886  1.00  0.96           H  
ATOM   1092  HA  ALA A  74      14.921  13.403   2.567  1.00  0.96           H  
ATOM   1093 1HB  ALA A  74      15.348  15.178   4.219  1.00  0.96           H  
ATOM   1094 2HB  ALA A  74      15.868  15.679   2.594  1.00  0.96           H  
ATOM   1095 3HB  ALA A  74      14.346  16.302   3.270  1.00  0.96           H  
ATOM   1096  N   LYS A  75      11.916  14.493   3.231  1.00  0.92           N  
ATOM   1097  CA  LYS A  75      10.726  14.271   4.031  1.00  0.92           C  
ATOM   1098  C   LYS A  75       9.662  13.528   3.235  1.00  0.92           C  
ATOM   1099  O   LYS A  75       8.494  13.500   3.635  1.00  0.92           O  
ATOM   1100  CB  LYS A  75      10.156  15.603   4.525  1.00  0.92           C  
ATOM   1101  CG  LYS A  75      11.085  16.397   5.454  1.00  0.92           C  
ATOM   1102  CD  LYS A  75      10.351  17.583   6.114  1.00  0.92           C  
ATOM   1103  CE  LYS A  75      10.068  18.741   5.144  1.00  0.92           C  
ATOM   1104  NZ  LYS A  75      11.297  19.472   4.750  1.00  0.92           N  
ATOM   1105  H   LYS A  75      11.837  15.084   2.401  1.00  0.92           H  
ATOM   1106  HA  LYS A  75      10.989  13.657   4.891  1.00  0.92           H  
ATOM   1107 1HB  LYS A  75       9.938  16.239   3.660  1.00  0.92           H  
ATOM   1108 2HB  LYS A  75       9.216  15.429   5.048  1.00  0.92           H  
ATOM   1109 1HG  LYS A  75      11.483  15.738   6.226  1.00  0.92           H  
ATOM   1110 2HG  LYS A  75      11.921  16.786   4.863  1.00  0.92           H  
ATOM   1111 1HD  LYS A  75       9.401  17.234   6.519  1.00  0.92           H  
ATOM   1112 2HD  LYS A  75      10.954  17.964   6.936  1.00  0.92           H  
ATOM   1113 1HE  LYS A  75       9.593  18.346   4.243  1.00  0.92           H  
ATOM   1114 2HE  LYS A  75       9.385  19.441   5.624  1.00  0.92           H  
ATOM   1115 1HZ  LYS A  75      11.069  20.211   4.099  1.00  0.92           H  
ATOM   1116 2HZ  LYS A  75      11.755  19.860   5.546  1.00  0.92           H  
ATOM   1117 3HZ  LYS A  75      11.945  18.846   4.255  1.00  0.92           H  
ATOM   1118  N   ASN A  76      10.033  13.036   2.046  1.00  0.85           N  
ATOM   1119  CA  ASN A  76       9.102  12.365   1.137  1.00  0.85           C  
ATOM   1120  C   ASN A  76       7.825  13.189   0.943  1.00  0.85           C  
ATOM   1121  O   ASN A  76       6.711  12.651   0.983  1.00  0.85           O  
ATOM   1122  CB  ASN A  76       8.784  10.957   1.593  1.00  0.85           C  
ATOM   1123  CG  ASN A  76       9.971  10.008   1.531  1.00  0.85           C  
ATOM   1124  OD1 ASN A  76      10.795  10.061   0.607  1.00  0.85           O  
ATOM   1125  ND2 ASN A  76      10.062   9.133   2.502  1.00  0.85           N  
ATOM   1126  H   ASN A  76      11.015  13.072   1.775  1.00  0.85           H  
ATOM   1127  HA  ASN A  76       9.592  12.295   0.172  1.00  0.85           H  
ATOM   1128 1HB  ASN A  76       8.388  10.973   2.609  1.00  0.85           H  
ATOM   1129 2HB  ASN A  76       8.002  10.558   0.946  1.00  0.85           H  
ATOM   1130 1HD2 ASN A  76      10.818   8.481   2.518  1.00  0.85           H  
ATOM   1131 2HD2 ASN A  76       9.371   9.115   3.227  1.00  0.85           H  
ATOM   1132  N   THR A  77       7.974  14.504   0.762  1.00  0.78           N  
ATOM   1133  CA  THR A  77       6.795  15.362   0.679  1.00  0.78           C  
ATOM   1134  C   THR A  77       6.719  16.269  -0.552  1.00  0.78           C  
ATOM   1135  O   THR A  77       7.703  16.872  -0.998  1.00  0.78           O  
ATOM   1136  CB  THR A  77       6.642  16.203   1.983  1.00  0.78           C  
ATOM   1137  OG1 THR A  77       6.513  15.305   3.134  1.00  0.78           O  
ATOM   1138  CG2 THR A  77       5.376  17.097   1.941  1.00  0.78           C  
ATOM   1139  H   THR A  77       8.916  14.900   0.712  1.00  0.78           H  
ATOM   1140  HA  THR A  77       5.929  14.712   0.628  1.00  0.78           H  
ATOM   1141  HB  THR A  77       7.526  16.829   2.111  1.00  0.78           H  
ATOM   1142  HG1 THR A  77       7.298  14.708   3.214  1.00  0.78           H  
ATOM   1143 1HG2 THR A  77       5.307  17.654   2.869  1.00  0.78           H  
ATOM   1144 2HG2 THR A  77       5.426  17.791   1.116  1.00  0.78           H  
ATOM   1145 3HG2 THR A  77       4.501  16.492   1.839  1.00  0.78           H  
ATOM   1146  N   VAL A  78       5.512  16.346  -1.099  1.00  0.71           N  
ATOM   1147  CA  VAL A  78       5.180  17.217  -2.218  1.00  0.71           C  
ATOM   1148  C   VAL A  78       4.254  18.326  -1.766  1.00  0.71           C  
ATOM   1149  O   VAL A  78       3.329  18.116  -0.974  1.00  0.71           O  
ATOM   1150  CB  VAL A  78       4.564  16.437  -3.390  1.00  0.71           C  
ATOM   1151  CG1 VAL A  78       4.106  17.379  -4.481  1.00  0.71           C  
ATOM   1152  CG2 VAL A  78       5.609  15.531  -3.929  1.00  0.71           C  
ATOM   1153  H   VAL A  78       4.769  15.789  -0.677  1.00  0.71           H  
ATOM   1154  HA  VAL A  78       6.096  17.678  -2.583  1.00  0.71           H  
ATOM   1155  HB  VAL A  78       3.703  15.859  -3.046  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  78       3.696  16.810  -5.317  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  78       3.348  18.046  -4.098  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  78       4.947  17.954  -4.804  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  78       5.219  14.965  -4.750  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  78       6.460  16.122  -4.264  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  78       5.901  14.875  -3.135  1.00  0.71           H  
ATOM   1162  N   TYR A  79       4.544  19.533  -2.217  1.00  0.66           N  
ATOM   1163  CA  TYR A  79       3.732  20.659  -1.816  1.00  0.66           C  
ATOM   1164  C   TYR A  79       3.108  21.350  -3.012  1.00  0.66           C  
ATOM   1165  O   TYR A  79       3.701  21.417  -4.092  1.00  0.66           O  
ATOM   1166  CB  TYR A  79       4.580  21.675  -1.065  1.00  0.66           C  
ATOM   1167  CG  TYR A  79       5.250  21.164   0.174  1.00  0.66           C  
ATOM   1168  CD1 TYR A  79       6.513  20.571   0.078  1.00  0.66           C  
ATOM   1169  CD2 TYR A  79       4.635  21.295   1.396  1.00  0.66           C  
ATOM   1170  CE1 TYR A  79       7.155  20.129   1.219  1.00  0.66           C  
ATOM   1171  CE2 TYR A  79       5.271  20.852   2.538  1.00  0.66           C  
ATOM   1172  CZ  TYR A  79       6.528  20.278   2.457  1.00  0.66           C  
ATOM   1173  OH  TYR A  79       7.158  19.853   3.606  1.00  0.66           O  
ATOM   1174  H   TYR A  79       5.330  19.656  -2.854  1.00  0.66           H  
ATOM   1175  HA  TYR A  79       2.924  20.313  -1.177  1.00  0.66           H  
ATOM   1176 1HB  TYR A  79       5.351  22.056  -1.731  1.00  0.66           H  
ATOM   1177 2HB  TYR A  79       3.949  22.521  -0.782  1.00  0.66           H  
ATOM   1178  HD1 TYR A  79       6.997  20.466  -0.899  1.00  0.66           H  
ATOM   1179  HD2 TYR A  79       3.649  21.757   1.458  1.00  0.66           H  
ATOM   1180  HE1 TYR A  79       8.142  19.673   1.149  1.00  0.66           H  
ATOM   1181  HE2 TYR A  79       4.784  20.961   3.507  1.00  0.66           H  
ATOM   1182  HH  TYR A  79       6.510  19.775   4.313  1.00  0.66           H  
ATOM   1183  N   LEU A  80       1.925  21.904  -2.775  1.00  0.63           N  
ATOM   1184  CA  LEU A  80       1.201  22.737  -3.724  1.00  0.63           C  
ATOM   1185  C   LEU A  80       0.853  24.076  -3.089  1.00  0.63           C  
ATOM   1186  O   LEU A  80       0.100  24.153  -2.115  1.00  0.63           O  
ATOM   1187  CB  LEU A  80      -0.074  22.021  -4.214  1.00  0.63           C  
ATOM   1188  CG  LEU A  80      -1.045  22.869  -5.100  1.00  0.63           C  
ATOM   1189  CD1 LEU A  80      -0.380  23.276  -6.356  1.00  0.63           C  
ATOM   1190  CD2 LEU A  80      -2.306  22.065  -5.424  1.00  0.63           C  
ATOM   1191  H   LEU A  80       1.514  21.759  -1.853  1.00  0.63           H  
ATOM   1192  HA  LEU A  80       1.843  22.932  -4.581  1.00  0.63           H  
ATOM   1193 1HB  LEU A  80       0.234  21.170  -4.809  1.00  0.63           H  
ATOM   1194 2HB  LEU A  80      -0.626  21.652  -3.356  1.00  0.63           H  
ATOM   1195  HG  LEU A  80      -1.316  23.768  -4.554  1.00  0.63           H  
ATOM   1196 1HD1 LEU A  80      -1.065  23.862  -6.926  1.00  0.63           H  
ATOM   1197 2HD1 LEU A  80       0.515  23.865  -6.136  1.00  0.63           H  
ATOM   1198 3HD1 LEU A  80      -0.113  22.387  -6.911  1.00  0.63           H  
ATOM   1199 1HD2 LEU A  80      -2.984  22.676  -6.025  1.00  0.63           H  
ATOM   1200 2HD2 LEU A  80      -2.030  21.184  -5.977  1.00  0.63           H  
ATOM   1201 3HD2 LEU A  80      -2.799  21.776  -4.513  1.00  0.63           H  
ATOM   1202  N   GLN A  81       1.405  25.139  -3.648  1.00  0.62           N  
ATOM   1203  CA  GLN A  81       1.200  26.487  -3.146  1.00  0.62           C  
ATOM   1204  C   GLN A  81       0.362  27.276  -4.122  1.00  0.62           C  
ATOM   1205  O   GLN A  81       0.762  27.511  -5.264  1.00  0.62           O  
ATOM   1206  CB  GLN A  81       2.532  27.196  -2.931  1.00  0.62           C  
ATOM   1207  CG  GLN A  81       2.396  28.653  -2.515  1.00  0.62           C  
ATOM   1208  CD  GLN A  81       1.921  28.899  -1.090  1.00  0.62           C  
ATOM   1209  OE1 GLN A  81       2.612  28.563  -0.110  1.00  0.62           O  
ATOM   1210  NE2 GLN A  81       0.743  29.487  -0.949  1.00  0.62           N  
ATOM   1211  H   GLN A  81       2.016  25.018  -4.450  1.00  0.62           H  
ATOM   1212  HA  GLN A  81       0.662  26.441  -2.202  1.00  0.62           H  
ATOM   1213 1HB  GLN A  81       3.097  26.676  -2.158  1.00  0.62           H  
ATOM   1214 2HB  GLN A  81       3.119  27.154  -3.849  1.00  0.62           H  
ATOM   1215 1HG  GLN A  81       3.361  29.140  -2.639  1.00  0.62           H  
ATOM   1216 2HG  GLN A  81       1.666  29.114  -3.181  1.00  0.62           H  
ATOM   1217 1HE2 GLN A  81       0.388  29.677  -0.037  1.00  0.62           H  
ATOM   1218 2HE2 GLN A  81       0.202  29.731  -1.769  1.00  0.62           H  
ATOM   1219  N   MET A  82      -0.828  27.648  -3.702  1.00  0.61           N  
ATOM   1220  CA  MET A  82      -1.710  28.339  -4.606  1.00  0.61           C  
ATOM   1221  C   MET A  82      -1.728  29.817  -4.258  1.00  0.61           C  
ATOM   1222  O   MET A  82      -1.879  30.173  -3.084  1.00  0.61           O  
ATOM   1223  CB  MET A  82      -3.087  27.728  -4.487  1.00  0.61           C  
ATOM   1224  CG  MET A  82      -3.094  26.210  -4.736  1.00  0.61           C  
ATOM   1225  SD  MET A  82      -4.733  25.451  -4.693  1.00  0.61           S  
ATOM   1226  CE  MET A  82      -5.116  25.432  -2.984  1.00  0.61           C  
ATOM   1227  H   MET A  82      -1.132  27.434  -2.751  1.00  0.61           H  
ATOM   1228  HA  MET A  82      -1.347  28.234  -5.625  1.00  0.61           H  
ATOM   1229 1HB  MET A  82      -3.494  27.920  -3.496  1.00  0.61           H  
ATOM   1230 2HB  MET A  82      -3.723  28.196  -5.214  1.00  0.61           H  
ATOM   1231 1HG  MET A  82      -2.626  25.985  -5.678  1.00  0.61           H  
ATOM   1232 2HG  MET A  82      -2.497  25.745  -3.951  1.00  0.61           H  
ATOM   1233 1HE  MET A  82      -6.095  24.992  -2.849  1.00  0.61           H  
ATOM   1234 2HE  MET A  82      -4.369  24.842  -2.453  1.00  0.61           H  
ATOM   1235 3HE  MET A  82      -5.117  26.450  -2.601  1.00  0.61           H  
ATOM   1236  N   HIS A  83      -1.646  30.679  -5.274  1.00  0.62           N  
ATOM   1237  CA  HIS A  83      -1.698  32.125  -5.068  1.00  0.62           C  
ATOM   1238  C   HIS A  83      -2.803  32.762  -5.893  1.00  0.62           C  
ATOM   1239  O   HIS A  83      -3.214  32.222  -6.922  1.00  0.62           O  
ATOM   1240  CB  HIS A  83      -0.372  32.800  -5.463  1.00  0.62           C  
ATOM   1241  CG  HIS A  83       0.820  32.465  -4.613  1.00  0.62           C  
ATOM   1242  ND1 HIS A  83       1.075  33.097  -3.410  1.00  0.62           N  
ATOM   1243  CD2 HIS A  83       1.847  31.607  -4.811  1.00  0.62           C  
ATOM   1244  CE1 HIS A  83       2.205  32.640  -2.905  1.00  0.62           C  
ATOM   1245  NE2 HIS A  83       2.703  31.748  -3.738  1.00  0.62           N  
ATOM   1246  H   HIS A  83      -1.466  30.343  -6.221  1.00  0.62           H  
ATOM   1247  HA  HIS A  83      -1.902  32.345  -4.023  1.00  0.62           H  
ATOM   1248 1HB  HIS A  83      -0.132  32.527  -6.494  1.00  0.62           H  
ATOM   1249 2HB  HIS A  83      -0.504  33.881  -5.444  1.00  0.62           H  
ATOM   1250  HD1 HIS A  83       0.528  33.829  -2.999  1.00  0.62           H  
ATOM   1251  HD2 HIS A  83       2.085  30.910  -5.620  1.00  0.62           H  
ATOM   1252  HE1 HIS A  83       2.580  33.018  -1.954  1.00  0.62           H  
ATOM   1253  N   SER A  84      -3.268  33.926  -5.433  1.00  0.63           N  
ATOM   1254  CA  SER A  84      -4.305  34.697  -6.109  1.00  0.63           C  
ATOM   1255  C   SER A  84      -5.543  33.840  -6.347  1.00  0.63           C  
ATOM   1256  O   SER A  84      -6.105  33.823  -7.443  1.00  0.63           O  
ATOM   1257  CB  SER A  84      -3.774  35.238  -7.422  1.00  0.63           C  
ATOM   1258  OG  SER A  84      -2.668  36.075  -7.210  1.00  0.63           O  
ATOM   1259  H   SER A  84      -2.903  34.287  -4.561  1.00  0.63           H  
ATOM   1260  HA  SER A  84      -4.583  35.534  -5.467  1.00  0.63           H  
ATOM   1261 1HB  SER A  84      -3.497  34.420  -8.085  1.00  0.63           H  
ATOM   1262 2HB  SER A  84      -4.563  35.799  -7.919  1.00  0.63           H  
ATOM   1263  HG  SER A  84      -2.973  36.771  -6.621  1.00  0.63           H  
ATOM   1264  N   LEU A  85      -5.959  33.136  -5.297  1.00  0.65           N  
ATOM   1265  CA  LEU A  85      -7.105  32.231  -5.355  1.00  0.65           C  
ATOM   1266  C   LEU A  85      -8.430  32.898  -5.707  1.00  0.65           C  
ATOM   1267  O   LEU A  85      -8.767  33.980  -5.219  1.00  0.65           O  
ATOM   1268  CB  LEU A  85      -7.206  31.485  -4.017  1.00  0.65           C  
ATOM   1269  CG  LEU A  85      -6.144  30.371  -3.795  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85      -6.168  29.875  -2.363  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85      -6.499  29.210  -4.722  1.00  0.65           C  
ATOM   1272  H   LEU A  85      -5.441  33.238  -4.421  1.00  0.65           H  
ATOM   1273  HA  LEU A  85      -6.900  31.491  -6.131  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85      -7.106  32.208  -3.206  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85      -8.182  31.037  -3.956  1.00  0.65           H  
ATOM   1276  HG  LEU A  85      -5.141  30.754  -4.018  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85      -5.428  29.089  -2.243  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85      -5.929  30.703  -1.694  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85      -7.154  29.483  -2.131  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85      -5.809  28.407  -4.597  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85      -7.498  28.852  -4.479  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85      -6.483  29.547  -5.763  1.00  0.65           H  
ATOM   1283  N   LYS A  86      -9.201  32.236  -6.564  1.00  0.66           N  
ATOM   1284  CA  LYS A  86     -10.504  32.749  -6.977  1.00  0.66           C  
ATOM   1285  C   LYS A  86     -11.602  31.881  -6.363  1.00  0.66           C  
ATOM   1286  O   LYS A  86     -11.343  30.736  -6.027  1.00  0.66           O  
ATOM   1287  CB  LYS A  86     -10.589  32.756  -8.516  1.00  0.66           C  
ATOM   1288  CG  LYS A  86      -9.496  33.581  -9.191  1.00  0.66           C  
ATOM   1289  CD  LYS A  86      -9.614  35.067  -8.840  1.00  0.66           C  
ATOM   1290  CE  LYS A  86      -8.572  35.899  -9.581  1.00  0.66           C  
ATOM   1291  NZ  LYS A  86      -8.674  37.354  -9.249  1.00  0.66           N  
ATOM   1292  H   LYS A  86      -8.869  31.345  -6.966  1.00  0.66           H  
ATOM   1293  HA  LYS A  86     -10.587  33.768  -6.621  1.00  0.66           H  
ATOM   1294 1HB  LYS A  86     -10.487  31.728  -8.882  1.00  0.66           H  
ATOM   1295 2HB  LYS A  86     -11.551  33.126  -8.852  1.00  0.66           H  
ATOM   1296 1HG  LYS A  86      -8.515  33.217  -8.864  1.00  0.66           H  
ATOM   1297 2HG  LYS A  86      -9.563  33.461 -10.270  1.00  0.66           H  
ATOM   1298 1HD  LYS A  86     -10.610  35.428  -9.096  1.00  0.66           H  
ATOM   1299 2HD  LYS A  86      -9.464  35.195  -7.765  1.00  0.66           H  
ATOM   1300 1HE  LYS A  86      -7.578  35.542  -9.302  1.00  0.66           H  
ATOM   1301 2HE  LYS A  86      -8.706  35.769 -10.654  1.00  0.66           H  
ATOM   1302 1HZ  LYS A  86      -7.964  37.864  -9.753  1.00  0.66           H  
ATOM   1303 2HZ  LYS A  86      -9.588  37.698  -9.511  1.00  0.66           H  
ATOM   1304 3HZ  LYS A  86      -8.539  37.480  -8.256  1.00  0.66           H  
ATOM   1305  N   PRO A  87     -12.839  32.363  -6.189  1.00  0.67           N  
ATOM   1306  CA  PRO A  87     -13.980  31.565  -5.747  1.00  0.67           C  
ATOM   1307  C   PRO A  87     -14.120  30.269  -6.560  1.00  0.67           C  
ATOM   1308  O   PRO A  87     -14.486  29.216  -6.025  1.00  0.67           O  
ATOM   1309  CB  PRO A  87     -15.141  32.528  -5.986  1.00  0.67           C  
ATOM   1310  CG  PRO A  87     -14.523  33.901  -5.792  1.00  0.67           C  
ATOM   1311  CD  PRO A  87     -13.141  33.790  -6.396  1.00  0.67           C  
ATOM   1312  HA  PRO A  87     -13.885  31.347  -4.677  1.00  0.67           H  
ATOM   1313 1HB  PRO A  87     -15.555  32.376  -6.998  1.00  0.67           H  
ATOM   1314 2HB  PRO A  87     -15.951  32.316  -5.270  1.00  0.67           H  
ATOM   1315 1HG  PRO A  87     -15.143  34.669  -6.281  1.00  0.67           H  
ATOM   1316 2HG  PRO A  87     -14.497  34.146  -4.719  1.00  0.67           H  
ATOM   1317 1HD  PRO A  87     -13.165  34.048  -7.462  1.00  0.67           H  
ATOM   1318 2HD  PRO A  87     -12.468  34.426  -5.826  1.00  0.67           H  
ATOM   1319  N   ASP A  88     -13.728  30.334  -7.842  1.00  0.66           N  
ATOM   1320  CA  ASP A  88     -13.765  29.220  -8.791  1.00  0.66           C  
ATOM   1321  C   ASP A  88     -12.818  28.081  -8.401  1.00  0.66           C  
ATOM   1322  O   ASP A  88     -12.940  26.962  -8.904  1.00  0.66           O  
ATOM   1323  CB  ASP A  88     -13.394  29.706 -10.191  1.00  0.66           C  
ATOM   1324  CG  ASP A  88     -14.457  30.605 -10.819  1.00  0.66           C  
ATOM   1325  OD1 ASP A  88     -15.552  30.662 -10.308  1.00  0.66           O  
ATOM   1326  OD2 ASP A  88     -14.155  31.239 -11.799  1.00  0.66           O  
ATOM   1327  H   ASP A  88     -13.418  31.223  -8.201  1.00  0.66           H  
ATOM   1328  HA  ASP A  88     -14.781  28.825  -8.815  1.00  0.66           H  
ATOM   1329 1HB  ASP A  88     -12.450  30.253 -10.143  1.00  0.66           H  
ATOM   1330 2HB  ASP A  88     -13.236  28.845 -10.841  1.00  0.66           H  
ATOM   1331  N   ASP A  89     -11.861  28.373  -7.521  1.00  0.64           N  
ATOM   1332  CA  ASP A  89     -10.886  27.398  -7.074  1.00  0.64           C  
ATOM   1333  C   ASP A  89     -11.398  26.614  -5.864  1.00  0.64           C  
ATOM   1334  O   ASP A  89     -10.701  25.715  -5.373  1.00  0.64           O  
ATOM   1335  CB  ASP A  89      -9.552  28.091  -6.742  1.00  0.64           C  
ATOM   1336  CG  ASP A  89      -8.828  28.650  -7.983  1.00  0.64           C  
ATOM   1337  OD1 ASP A  89      -8.711  27.925  -8.959  1.00  0.64           O  
ATOM   1338  OD2 ASP A  89      -8.435  29.811  -7.967  1.00  0.64           O  
ATOM   1339  H   ASP A  89     -11.809  29.302  -7.114  1.00  0.64           H  
ATOM   1340  HA  ASP A  89     -10.713  26.689  -7.883  1.00  0.64           H  
ATOM   1341 1HB  ASP A  89      -9.728  28.900  -6.040  1.00  0.64           H  
ATOM   1342 2HB  ASP A  89      -8.888  27.383  -6.250  1.00  0.64           H  
ATOM   1343  N   THR A  90     -12.618  26.933  -5.379  1.00  0.62           N  
ATOM   1344  CA  THR A  90     -13.177  26.146  -4.287  1.00  0.62           C  
ATOM   1345  C   THR A  90     -13.321  24.717  -4.787  1.00  0.62           C  
ATOM   1346  O   THR A  90     -13.986  24.465  -5.796  1.00  0.62           O  
ATOM   1347  CB  THR A  90     -14.559  26.673  -3.838  1.00  0.62           C  
ATOM   1348  OG1 THR A  90     -14.451  28.042  -3.373  1.00  0.62           O  
ATOM   1349  CG2 THR A  90     -15.199  25.751  -2.782  1.00  0.62           C  
ATOM   1350  H   THR A  90     -13.170  27.698  -5.771  1.00  0.62           H  
ATOM   1351  HA  THR A  90     -12.487  26.165  -3.447  1.00  0.62           H  
ATOM   1352  HB  THR A  90     -15.216  26.681  -4.707  1.00  0.62           H  
ATOM   1353  HG1 THR A  90     -14.391  28.625  -4.169  1.00  0.62           H  
ATOM   1354 1HG2 THR A  90     -16.182  26.134  -2.518  1.00  0.62           H  
ATOM   1355 2HG2 THR A  90     -15.301  24.751  -3.200  1.00  0.62           H  
ATOM   1356 3HG2 THR A  90     -14.605  25.686  -1.910  1.00  0.62           H  
ATOM   1357  N   ALA A  91     -12.696  23.783  -4.091  1.00  0.60           N  
ATOM   1358  CA  ALA A  91     -12.693  22.396  -4.542  1.00  0.60           C  
ATOM   1359  C   ALA A  91     -12.054  21.481  -3.530  1.00  0.60           C  
ATOM   1360  O   ALA A  91     -11.351  21.935  -2.620  1.00  0.60           O  
ATOM   1361  CB  ALA A  91     -11.946  22.263  -5.864  1.00  0.60           C  
ATOM   1362  H   ALA A  91     -12.214  24.067  -3.238  1.00  0.60           H  
ATOM   1363  HA  ALA A  91     -13.725  22.078  -4.673  1.00  0.60           H  
ATOM   1364 1HB  ALA A  91     -11.962  21.234  -6.180  1.00  0.60           H  
ATOM   1365 2HB  ALA A  91     -12.396  22.876  -6.636  1.00  0.60           H  
ATOM   1366 3HB  ALA A  91     -10.922  22.573  -5.723  1.00  0.60           H  
ATOM   1367  N   VAL A  92     -12.250  20.186  -3.707  1.00  0.59           N  
ATOM   1368  CA  VAL A  92     -11.446  19.262  -2.937  1.00  0.59           C  
ATOM   1369  C   VAL A  92     -10.207  18.944  -3.757  1.00  0.59           C  
ATOM   1370  O   VAL A  92     -10.301  18.630  -4.945  1.00  0.59           O  
ATOM   1371  CB  VAL A  92     -12.195  17.973  -2.578  1.00  0.59           C  
ATOM   1372  CG1 VAL A  92     -11.242  17.026  -1.821  1.00  0.59           C  
ATOM   1373  CG2 VAL A  92     -13.366  18.310  -1.714  1.00  0.59           C  
ATOM   1374  H   VAL A  92     -12.896  19.841  -4.417  1.00  0.59           H  
ATOM   1375  HA  VAL A  92     -11.145  19.742  -2.015  1.00  0.59           H  
ATOM   1376  HB  VAL A  92     -12.526  17.476  -3.491  1.00  0.59           H  
ATOM   1377 1HG1 VAL A  92     -11.765  16.108  -1.560  1.00  0.59           H  
ATOM   1378 2HG1 VAL A  92     -10.380  16.783  -2.435  1.00  0.59           H  
ATOM   1379 3HG1 VAL A  92     -10.903  17.510  -0.915  1.00  0.59           H  
ATOM   1380 1HG2 VAL A  92     -13.901  17.401  -1.450  1.00  0.59           H  
ATOM   1381 2HG2 VAL A  92     -13.010  18.799  -0.809  1.00  0.59           H  
ATOM   1382 3HG2 VAL A  92     -14.037  18.982  -2.250  1.00  0.59           H  
ATOM   1383  N   TYR A  93      -9.046  19.094  -3.153  1.00  0.60           N  
ATOM   1384  CA  TYR A  93      -7.792  18.835  -3.835  1.00  0.60           C  
ATOM   1385  C   TYR A  93      -7.279  17.494  -3.413  1.00  0.60           C  
ATOM   1386  O   TYR A  93      -7.396  17.136  -2.246  1.00  0.60           O  
ATOM   1387  CB  TYR A  93      -6.803  19.949  -3.531  1.00  0.60           C  
ATOM   1388  CG  TYR A  93      -7.175  21.245  -4.245  1.00  0.60           C  
ATOM   1389  CD1 TYR A  93      -8.149  22.077  -3.714  1.00  0.60           C  
ATOM   1390  CD2 TYR A  93      -6.531  21.603  -5.430  1.00  0.60           C  
ATOM   1391  CE1 TYR A  93      -8.500  23.236  -4.377  1.00  0.60           C  
ATOM   1392  CE2 TYR A  93      -6.885  22.776  -6.080  1.00  0.60           C  
ATOM   1393  CZ  TYR A  93      -7.881  23.583  -5.550  1.00  0.60           C  
ATOM   1394  OH  TYR A  93      -8.270  24.740  -6.191  1.00  0.60           O  
ATOM   1395  H   TYR A  93      -9.042  19.372  -2.175  1.00  0.60           H  
ATOM   1396  HA  TYR A  93      -7.970  18.807  -4.903  1.00  0.60           H  
ATOM   1397 1HB  TYR A  93      -6.801  20.134  -2.460  1.00  0.60           H  
ATOM   1398 2HB  TYR A  93      -5.802  19.656  -3.833  1.00  0.60           H  
ATOM   1399  HD1 TYR A  93      -8.657  21.806  -2.784  1.00  0.60           H  
ATOM   1400  HD2 TYR A  93      -5.758  20.955  -5.848  1.00  0.60           H  
ATOM   1401  HE1 TYR A  93      -9.281  23.880  -3.983  1.00  0.60           H  
ATOM   1402  HE2 TYR A  93      -6.393  23.055  -7.009  1.00  0.60           H  
ATOM   1403  HH  TYR A  93      -9.121  25.066  -5.799  1.00  0.60           H  
ATOM   1404  N   TYR A  94      -6.720  16.746  -4.349  1.00  0.64           N  
ATOM   1405  CA  TYR A  94      -6.198  15.434  -4.023  1.00  0.64           C  
ATOM   1406  C   TYR A  94      -4.789  15.264  -4.525  1.00  0.64           C  
ATOM   1407  O   TYR A  94      -4.451  15.694  -5.626  1.00  0.64           O  
ATOM   1408  CB  TYR A  94      -7.034  14.334  -4.677  1.00  0.64           C  
ATOM   1409  CG  TYR A  94      -8.507  14.303  -4.330  1.00  0.64           C  
ATOM   1410  CD1 TYR A  94      -9.398  15.108  -5.048  1.00  0.64           C  
ATOM   1411  CD2 TYR A  94      -8.978  13.447  -3.348  1.00  0.64           C  
ATOM   1412  CE1 TYR A  94     -10.750  15.052  -4.774  1.00  0.64           C  
ATOM   1413  CE2 TYR A  94     -10.331  13.391  -3.074  1.00  0.64           C  
ATOM   1414  CZ  TYR A  94     -11.218  14.185  -3.783  1.00  0.64           C  
ATOM   1415  OH  TYR A  94     -12.572  14.110  -3.515  1.00  0.64           O  
ATOM   1416  H   TYR A  94      -6.671  17.102  -5.298  1.00  0.64           H  
ATOM   1417  HA  TYR A  94      -6.186  15.308  -2.943  1.00  0.64           H  
ATOM   1418 1HB  TYR A  94      -6.948  14.425  -5.760  1.00  0.64           H  
ATOM   1419 2HB  TYR A  94      -6.607  13.366  -4.405  1.00  0.64           H  
ATOM   1420  HD1 TYR A  94      -9.028  15.780  -5.829  1.00  0.64           H  
ATOM   1421  HD2 TYR A  94      -8.279  12.810  -2.793  1.00  0.64           H  
ATOM   1422  HE1 TYR A  94     -11.442  15.674  -5.332  1.00  0.64           H  
ATOM   1423  HE2 TYR A  94     -10.700  12.713  -2.301  1.00  0.64           H  
ATOM   1424  HH  TYR A  94     -13.033  14.822  -3.972  1.00  0.64           H  
ATOM   1425  N   CYS A  95      -4.003  14.560  -3.747  1.00  0.73           N  
ATOM   1426  CA  CYS A  95      -2.650  14.171  -4.081  1.00  0.73           C  
ATOM   1427  C   CYS A  95      -2.663  12.748  -4.584  1.00  0.73           C  
ATOM   1428  O   CYS A  95      -3.268  11.862  -3.969  1.00  0.73           O  
ATOM   1429  CB  CYS A  95      -1.743  14.286  -2.885  1.00  0.73           C  
ATOM   1430  SG  CYS A  95      -0.080  13.769  -3.142  1.00  0.73           S  
ATOM   1431  H   CYS A  95      -4.381  14.275  -2.844  1.00  0.73           H  
ATOM   1432  HA  CYS A  95      -2.275  14.828  -4.862  1.00  0.73           H  
ATOM   1433 1HB  CYS A  95      -1.735  15.315  -2.555  1.00  0.73           H  
ATOM   1434 2HB  CYS A  95      -2.156  13.687  -2.080  1.00  0.73           H  
ATOM   1435  N   ALA A  96      -2.022  12.514  -5.711  1.00  0.91           N  
ATOM   1436  CA  ALA A  96      -2.028  11.176  -6.266  1.00  0.91           C  
ATOM   1437  C   ALA A  96      -0.732  10.816  -6.950  1.00  0.91           C  
ATOM   1438  O   ALA A  96       0.013  11.671  -7.429  1.00  0.91           O  
ATOM   1439  CB  ALA A  96      -3.169  11.037  -7.246  1.00  0.91           C  
ATOM   1440  H   ALA A  96      -1.552  13.284  -6.184  1.00  0.91           H  
ATOM   1441  HA  ALA A  96      -2.175  10.476  -5.460  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96      -3.189  10.017  -7.635  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96      -4.109  11.254  -6.742  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96      -3.021  11.730  -8.052  1.00  0.91           H  
ATOM   1445  N   SER A  97      -0.471   9.519  -7.014  1.00  1.21           N  
ATOM   1446  CA  SER A  97       0.716   9.040  -7.692  1.00  1.21           C  
ATOM   1447  C   SER A  97       0.354   8.132  -8.836  1.00  1.21           C  
ATOM   1448  O   SER A  97      -0.574   7.318  -8.759  1.00  1.21           O  
ATOM   1449  CB  SER A  97       1.659   8.307  -6.774  1.00  1.21           C  
ATOM   1450  OG  SER A  97       2.780   7.848  -7.522  1.00  1.21           O  
ATOM   1451  H   SER A  97      -1.132   8.869  -6.594  1.00  1.21           H  
ATOM   1452  HA  SER A  97       1.249   9.893  -8.105  1.00  1.21           H  
ATOM   1453 1HB  SER A  97       1.988   8.966  -5.986  1.00  1.21           H  
ATOM   1454 2HB  SER A  97       1.148   7.467  -6.309  1.00  1.21           H  
ATOM   1455  HG  SER A  97       3.143   8.651  -7.976  1.00  1.21           H  
ATOM   1456  N   ARG A  98       1.118   8.283  -9.906  1.00  1.68           N  
ATOM   1457  CA  ARG A  98       0.940   7.499 -11.119  1.00  1.68           C  
ATOM   1458  C   ARG A  98       1.796   6.242 -11.145  1.00  1.68           C  
ATOM   1459  O   ARG A  98       1.750   5.479 -12.105  1.00  1.68           O  
ATOM   1460  CB  ARG A  98       1.281   8.344 -12.335  1.00  1.68           C  
ATOM   1461  CG  ARG A  98       0.340   9.523 -12.592  1.00  1.68           C  
ATOM   1462  CD  ARG A  98       0.778  10.330 -13.771  1.00  1.68           C  
ATOM   1463  NE  ARG A  98      -0.158  11.409 -14.086  1.00  1.68           N  
ATOM   1464  CZ  ARG A  98       0.019  12.311 -15.076  1.00  1.68           C  
ATOM   1465  NH1 ARG A  98       1.104  12.273 -15.817  1.00  1.68           N  
ATOM   1466  NH2 ARG A  98      -0.896  13.230 -15.309  1.00  1.68           N  
ATOM   1467  H   ARG A  98       1.875   8.965  -9.848  1.00  1.68           H  
ATOM   1468  HA  ARG A  98      -0.107   7.204 -11.183  1.00  1.68           H  
ATOM   1469 1HB  ARG A  98       2.289   8.745 -12.218  1.00  1.68           H  
ATOM   1470 2HB  ARG A  98       1.280   7.716 -13.225  1.00  1.68           H  
ATOM   1471 1HG  ARG A  98      -0.667   9.148 -12.780  1.00  1.68           H  
ATOM   1472 2HG  ARG A  98       0.328  10.173 -11.715  1.00  1.68           H  
ATOM   1473 1HD  ARG A  98       1.751  10.774 -13.562  1.00  1.68           H  
ATOM   1474 2HD  ARG A  98       0.855   9.683 -14.644  1.00  1.68           H  
ATOM   1475  HE  ARG A  98      -1.005  11.470 -13.540  1.00  1.68           H  
ATOM   1476 1HH1 ARG A  98       1.809  11.571 -15.646  1.00  1.68           H  
ATOM   1477 2HH1 ARG A  98       1.235  12.948 -16.557  1.00  1.68           H  
ATOM   1478 1HH2 ARG A  98      -1.739  13.248 -14.754  1.00  1.68           H  
ATOM   1479 2HH2 ARG A  98      -0.754  13.891 -16.060  1.00  1.68           H  
ATOM   1480  N   TRP A  99       2.591   6.037 -10.102  1.00  2.31           N  
ATOM   1481  CA  TRP A  99       3.515   4.908 -10.034  1.00  2.31           C  
ATOM   1482  C   TRP A  99       4.286   4.683 -11.337  1.00  2.31           C  
ATOM   1483  O   TRP A  99       5.125   5.497 -11.731  1.00  2.31           O  
ATOM   1484  CB  TRP A  99       2.811   3.605  -9.659  1.00  2.31           C  
ATOM   1485  CG  TRP A  99       2.227   3.610  -8.344  1.00  2.31           C  
ATOM   1486  CD1 TRP A  99       1.857   4.680  -7.638  1.00  2.31           C  
ATOM   1487  CD2 TRP A  99       1.928   2.472  -7.537  1.00  2.31           C  
ATOM   1488  NE1 TRP A  99       1.320   4.300  -6.465  1.00  2.31           N  
ATOM   1489  CE2 TRP A  99       1.344   2.948  -6.383  1.00  2.31           C  
ATOM   1490  CE3 TRP A  99       2.094   1.103  -7.710  1.00  2.31           C  
ATOM   1491  CZ2 TRP A  99       0.891   2.104  -5.387  1.00  2.31           C  
ATOM   1492  CZ3 TRP A  99       1.654   0.249  -6.714  1.00  2.31           C  
ATOM   1493  CH2 TRP A  99       1.061   0.742  -5.584  1.00  2.31           C  
ATOM   1494  H   TRP A  99       2.566   6.688  -9.313  1.00  2.31           H  
ATOM   1495  HA  TRP A  99       4.222   5.128  -9.264  1.00  2.31           H  
ATOM   1496 1HB  TRP A  99       2.002   3.397 -10.366  1.00  2.31           H  
ATOM   1497 2HB  TRP A  99       3.518   2.774  -9.694  1.00  2.31           H  
ATOM   1498  HD1 TRP A  99       1.952   5.690  -7.976  1.00  2.31           H  
ATOM   1499  HE1 TRP A  99       0.950   4.923  -5.775  1.00  2.31           H  
ATOM   1500  HE3 TRP A  99       2.554   0.719  -8.620  1.00  2.31           H  
ATOM   1501  HZ2 TRP A  99       0.412   2.479  -4.483  1.00  2.31           H  
ATOM   1502  HZ3 TRP A  99       1.780  -0.821  -6.858  1.00  2.31           H  
ATOM   1503  HH2 TRP A  99       0.712   0.047  -4.832  1.00  2.31           H  
ATOM   1504  N   ARG A 100       4.009   3.544 -11.972  1.00  2.99           N  
ATOM   1505  CA  ARG A 100       4.638   3.086 -13.196  1.00  2.99           C  
ATOM   1506  C   ARG A 100       3.678   2.114 -13.895  1.00  2.99           C  
ATOM   1507  O   ARG A 100       2.751   1.594 -13.269  1.00  2.99           O  
ATOM   1508  CB  ARG A 100       5.986   2.436 -12.901  1.00  2.99           C  
ATOM   1509  CG  ARG A 100       5.915   1.198 -12.050  1.00  2.99           C  
ATOM   1510  CD  ARG A 100       7.261   0.584 -11.819  1.00  2.99           C  
ATOM   1511  NE  ARG A 100       7.169  -0.614 -10.995  1.00  2.99           N  
ATOM   1512  CZ  ARG A 100       8.171  -1.489 -10.788  1.00  2.99           C  
ATOM   1513  NH1 ARG A 100       9.341  -1.300 -11.355  1.00  2.99           N  
ATOM   1514  NH2 ARG A 100       7.972  -2.544 -10.019  1.00  2.99           N  
ATOM   1515  H   ARG A 100       3.290   2.956 -11.589  1.00  2.99           H  
ATOM   1516  HA  ARG A 100       4.802   3.944 -13.850  1.00  2.99           H  
ATOM   1517 1HB  ARG A 100       6.477   2.166 -13.834  1.00  2.99           H  
ATOM   1518 2HB  ARG A 100       6.630   3.153 -12.387  1.00  2.99           H  
ATOM   1519 1HG  ARG A 100       5.482   1.445 -11.079  1.00  2.99           H  
ATOM   1520 2HG  ARG A 100       5.287   0.489 -12.547  1.00  2.99           H  
ATOM   1521 1HD  ARG A 100       7.698   0.304 -12.777  1.00  2.99           H  
ATOM   1522 2HD  ARG A 100       7.910   1.297 -11.317  1.00  2.99           H  
ATOM   1523  HE  ARG A 100       6.288  -0.797 -10.536  1.00  2.99           H  
ATOM   1524 1HH1 ARG A 100       9.493  -0.494 -11.945  1.00  2.99           H  
ATOM   1525 2HH1 ARG A 100      10.089  -1.960 -11.200  1.00  2.99           H  
ATOM   1526 1HH2 ARG A 100       7.071  -2.690  -9.585  1.00  2.99           H  
ATOM   1527 2HH2 ARG A 100       8.719  -3.204  -9.865  1.00  2.99           H  
ATOM   1528  N   SER A 101       3.951   1.788 -15.163  1.00  3.47           N  
ATOM   1529  CA  SER A 101       3.073   0.933 -15.992  1.00  3.47           C  
ATOM   1530  C   SER A 101       2.804  -0.484 -15.463  1.00  3.47           C  
ATOM   1531  O   SER A 101       1.890  -1.166 -15.922  1.00  3.47           O  
ATOM   1532  CB  SER A 101       3.653   0.834 -17.389  1.00  3.47           C  
ATOM   1533  OG  SER A 101       4.877   0.150 -17.383  1.00  3.47           O  
ATOM   1534  H   SER A 101       4.758   2.206 -15.605  1.00  3.47           H  
ATOM   1535  HA  SER A 101       2.107   1.437 -16.066  1.00  3.47           H  
ATOM   1536 1HB  SER A 101       2.948   0.320 -18.042  1.00  3.47           H  
ATOM   1537 2HB  SER A 101       3.798   1.836 -17.790  1.00  3.47           H  
ATOM   1538  HG  SER A 101       4.662  -0.773 -17.216  1.00  3.47           H  
ATOM   1539  N   VAL A 102       3.612  -0.916 -14.518  1.00  3.50           N  
ATOM   1540  CA  VAL A 102       3.509  -2.219 -13.882  1.00  3.50           C  
ATOM   1541  C   VAL A 102       2.207  -2.418 -13.086  1.00  3.50           C  
ATOM   1542  O   VAL A 102       1.705  -3.543 -13.008  1.00  3.50           O  
ATOM   1543  CB  VAL A 102       4.706  -2.441 -12.947  1.00  3.50           C  
ATOM   1544  CG1 VAL A 102       4.531  -3.714 -12.158  1.00  3.50           C  
ATOM   1545  CG2 VAL A 102       5.978  -2.471 -13.782  1.00  3.50           C  
ATOM   1546  H   VAL A 102       4.331  -0.285 -14.213  1.00  3.50           H  
ATOM   1547  HA  VAL A 102       3.547  -2.975 -14.665  1.00  3.50           H  
ATOM   1548  HB  VAL A 102       4.748  -1.643 -12.231  1.00  3.50           H  
ATOM   1549 1HG1 VAL A 102       5.382  -3.848 -11.492  1.00  3.50           H  
ATOM   1550 2HG1 VAL A 102       3.618  -3.658 -11.572  1.00  3.50           H  
ATOM   1551 3HG1 VAL A 102       4.471  -4.560 -12.843  1.00  3.50           H  
ATOM   1552 1HG2 VAL A 102       6.838  -2.619 -13.138  1.00  3.50           H  
ATOM   1553 2HG2 VAL A 102       5.921  -3.290 -14.498  1.00  3.50           H  
ATOM   1554 3HG2 VAL A 102       6.082  -1.527 -14.317  1.00  3.50           H  
ATOM   1555  N   SER A 103       1.721  -1.367 -12.407  1.00  3.07           N  
ATOM   1556  CA  SER A 103       0.545  -1.527 -11.541  1.00  3.07           C  
ATOM   1557  C   SER A 103      -0.371  -0.288 -11.455  1.00  3.07           C  
ATOM   1558  O   SER A 103      -0.285   0.637 -12.257  1.00  3.07           O  
ATOM   1559  CB  SER A 103       1.005  -1.948 -10.145  1.00  3.07           C  
ATOM   1560  OG  SER A 103      -0.077  -2.370  -9.353  1.00  3.07           O  
ATOM   1561  H   SER A 103       2.139  -0.444 -12.540  1.00  3.07           H  
ATOM   1562  HA  SER A 103      -0.055  -2.341 -11.949  1.00  3.07           H  
ATOM   1563 1HB  SER A 103       1.726  -2.756 -10.230  1.00  3.07           H  
ATOM   1564 2HB  SER A 103       1.503  -1.115  -9.667  1.00  3.07           H  
ATOM   1565  HG  SER A 103       0.309  -2.763  -8.565  1.00  3.07           H  
ATOM   1566  N   GLU A 104      -1.300  -0.325 -10.502  1.00  2.42           N  
ATOM   1567  CA  GLU A 104      -2.289   0.734 -10.286  1.00  2.42           C  
ATOM   1568  C   GLU A 104      -1.688   1.870  -9.467  1.00  2.42           C  
ATOM   1569  O   GLU A 104      -0.723   1.657  -8.745  1.00  2.42           O  
ATOM   1570  CB  GLU A 104      -3.532   0.175  -9.587  1.00  2.42           C  
ATOM   1571  CG  GLU A 104      -4.308  -0.858 -10.413  1.00  2.42           C  
ATOM   1572  CD  GLU A 104      -5.551  -1.380  -9.715  1.00  2.42           C  
ATOM   1573  OE1 GLU A 104      -5.683  -1.171  -8.532  1.00  2.42           O  
ATOM   1574  OE2 GLU A 104      -6.366  -1.985 -10.373  1.00  2.42           O  
ATOM   1575  H   GLU A 104      -1.279  -1.128  -9.892  1.00  2.42           H  
ATOM   1576  HA  GLU A 104      -2.586   1.134 -11.255  1.00  2.42           H  
ATOM   1577 1HB  GLU A 104      -3.236  -0.300  -8.651  1.00  2.42           H  
ATOM   1578 2HB  GLU A 104      -4.208   0.993  -9.338  1.00  2.42           H  
ATOM   1579 1HG  GLU A 104      -4.602  -0.403 -11.359  1.00  2.42           H  
ATOM   1580 2HG  GLU A 104      -3.645  -1.693 -10.636  1.00  2.42           H  
ATOM   1581  N   GLY A 105      -2.251   3.072  -9.583  1.00  1.80           N  
ATOM   1582  CA  GLY A 105      -1.757   4.210  -8.806  1.00  1.80           C  
ATOM   1583  C   GLY A 105      -2.441   4.323  -7.445  1.00  1.80           C  
ATOM   1584  O   GLY A 105      -3.114   3.392  -6.994  1.00  1.80           O  
ATOM   1585  H   GLY A 105      -3.034   3.198 -10.206  1.00  1.80           H  
ATOM   1586 1HA  GLY A 105      -0.685   4.112  -8.668  1.00  1.80           H  
ATOM   1587 2HA  GLY A 105      -1.914   5.131  -9.368  1.00  1.80           H  
ATOM   1588  N   CYS A 106      -2.278   5.478  -6.796  1.00  1.33           N  
ATOM   1589  CA  CYS A 106      -2.861   5.686  -5.460  1.00  1.33           C  
ATOM   1590  C   CYS A 106      -3.042   7.160  -5.136  1.00  1.33           C  
ATOM   1591  O   CYS A 106      -2.592   8.023  -5.887  1.00  1.33           O  
ATOM   1592  CB  CYS A 106      -1.991   5.079  -4.365  1.00  1.33           C  
ATOM   1593  SG  CYS A 106      -0.431   5.887  -4.141  1.00  1.33           S  
ATOM   1594  H   CYS A 106      -1.726   6.204  -7.256  1.00  1.33           H  
ATOM   1595  HA  CYS A 106      -3.838   5.204  -5.432  1.00  1.33           H  
ATOM   1596 1HB  CYS A 106      -2.518   5.105  -3.413  1.00  1.33           H  
ATOM   1597 2HB  CYS A 106      -1.795   4.029  -4.595  1.00  1.33           H  
ATOM   1598  HG  CYS A 106      -0.107   5.184  -3.023  1.00  1.33           H  
ATOM   1599  N   GLY A 107      -3.644   7.458  -3.984  1.00  1.01           N  
ATOM   1600  CA  GLY A 107      -3.797   8.855  -3.591  1.00  1.01           C  
ATOM   1601  C   GLY A 107      -4.282   9.056  -2.167  1.00  1.01           C  
ATOM   1602  O   GLY A 107      -4.548   8.096  -1.438  1.00  1.01           O  
ATOM   1603  H   GLY A 107      -4.003   6.727  -3.388  1.00  1.01           H  
ATOM   1604 1HA  GLY A 107      -2.855   9.361  -3.695  1.00  1.01           H  
ATOM   1605 2HA  GLY A 107      -4.485   9.350  -4.276  1.00  1.01           H  
ATOM   1606  N   GLY A 108      -4.358  10.326  -1.777  1.00  0.81           N  
ATOM   1607  CA  GLY A 108      -4.746  10.710  -0.426  1.00  0.81           C  
ATOM   1608  C   GLY A 108      -6.246  10.829  -0.231  1.00  0.81           C  
ATOM   1609  O   GLY A 108      -7.034  10.543  -1.134  1.00  0.81           O  
ATOM   1610  H   GLY A 108      -4.106  11.045  -2.457  1.00  0.81           H  
ATOM   1611 1HA  GLY A 108      -4.359   9.977   0.276  1.00  0.81           H  
ATOM   1612 2HA  GLY A 108      -4.274  11.659  -0.176  1.00  0.81           H  
ATOM   1613  N   GLN A 109      -6.628  11.262   0.970  1.00  0.70           N  
ATOM   1614  CA  GLN A 109      -8.022  11.409   1.364  1.00  0.70           C  
ATOM   1615  C   GLN A 109      -8.686  12.675   0.801  1.00  0.70           C  
ATOM   1616  O   GLN A 109      -9.912  12.795   0.800  1.00  0.70           O  
ATOM   1617  CB  GLN A 109      -8.093  11.429   2.900  1.00  0.70           C  
ATOM   1618  CG  GLN A 109      -7.643  12.757   3.554  1.00  0.70           C  
ATOM   1619  CD  GLN A 109      -6.123  12.982   3.763  1.00  0.70           C  
ATOM   1620  OE1 GLN A 109      -5.230  12.464   3.060  1.00  0.70           O  
ATOM   1621  NE2 GLN A 109      -5.845  13.839   4.739  1.00  0.70           N  
ATOM   1622  H   GLN A 109      -5.915  11.483   1.646  1.00  0.70           H  
ATOM   1623  HA  GLN A 109      -8.574  10.546   0.990  1.00  0.70           H  
ATOM   1624 1HB  GLN A 109      -9.121  11.245   3.211  1.00  0.70           H  
ATOM   1625 2HB  GLN A 109      -7.481  10.625   3.306  1.00  0.70           H  
ATOM   1626 1HG  GLN A 109      -8.018  13.578   2.971  1.00  0.70           H  
ATOM   1627 2HG  GLN A 109      -8.104  12.796   4.539  1.00  0.70           H  
ATOM   1628 1HE2 GLN A 109      -4.892  14.145   4.929  1.00  0.70           H  
ATOM   1629 2HE2 GLN A 109      -6.588  14.254   5.259  1.00  0.70           H  
ATOM   1630  N   GLY A 110      -7.865  13.606   0.324  1.00  0.64           N  
ATOM   1631  CA  GLY A 110      -8.315  14.880  -0.215  1.00  0.64           C  
ATOM   1632  C   GLY A 110      -8.429  15.978   0.846  1.00  0.64           C  
ATOM   1633  O   GLY A 110      -8.761  15.710   2.004  1.00  0.64           O  
ATOM   1634  H   GLY A 110      -6.868  13.428   0.332  1.00  0.64           H  
ATOM   1635 1HA  GLY A 110      -7.606  15.187  -0.974  1.00  0.64           H  
ATOM   1636 2HA  GLY A 110      -9.274  14.753  -0.709  1.00  0.64           H  
ATOM   1637  N   THR A 111      -8.202  17.226   0.439  1.00  0.61           N  
ATOM   1638  CA  THR A 111      -8.351  18.366   1.339  1.00  0.61           C  
ATOM   1639  C   THR A 111      -9.380  19.336   0.777  1.00  0.61           C  
ATOM   1640  O   THR A 111      -9.390  19.612  -0.419  1.00  0.61           O  
ATOM   1641  CB  THR A 111      -7.013  19.114   1.491  1.00  0.61           C  
ATOM   1642  OG1 THR A 111      -6.588  19.534   0.196  1.00  0.61           O  
ATOM   1643  CG2 THR A 111      -5.945  18.240   2.112  1.00  0.61           C  
ATOM   1644  H   THR A 111      -7.910  17.362  -0.526  1.00  0.61           H  
ATOM   1645  HA  THR A 111      -8.693  18.018   2.313  1.00  0.61           H  
ATOM   1646  HB  THR A 111      -7.163  19.990   2.110  1.00  0.61           H  
ATOM   1647  HG1 THR A 111      -6.418  18.744  -0.349  1.00  0.61           H  
ATOM   1648 1HG2 THR A 111      -5.011  18.797   2.191  1.00  0.61           H  
ATOM   1649 2HG2 THR A 111      -6.259  17.915   3.102  1.00  0.61           H  
ATOM   1650 3HG2 THR A 111      -5.799  17.376   1.477  1.00  0.61           H  
ATOM   1651  N   GLN A 112     -10.190  19.936   1.636  1.00  0.60           N  
ATOM   1652  CA  GLN A 112     -11.161  20.913   1.146  1.00  0.60           C  
ATOM   1653  C   GLN A 112     -10.638  22.331   1.236  1.00  0.60           C  
ATOM   1654  O   GLN A 112     -10.208  22.770   2.309  1.00  0.60           O  
ATOM   1655  CB  GLN A 112     -12.489  20.825   1.910  1.00  0.60           C  
ATOM   1656  CG  GLN A 112     -13.566  21.885   1.477  1.00  0.60           C  
ATOM   1657  CD  GLN A 112     -14.232  21.651   0.082  1.00  0.60           C  
ATOM   1658  OE1 GLN A 112     -14.830  20.594  -0.150  1.00  0.60           O  
ATOM   1659  NE2 GLN A 112     -14.153  22.621  -0.826  1.00  0.60           N  
ATOM   1660  H   GLN A 112     -10.155  19.698   2.618  1.00  0.60           H  
ATOM   1661  HA  GLN A 112     -11.362  20.707   0.096  1.00  0.60           H  
ATOM   1662 1HB  GLN A 112     -12.921  19.835   1.767  1.00  0.60           H  
ATOM   1663 2HB  GLN A 112     -12.303  20.953   2.976  1.00  0.60           H  
ATOM   1664 1HG  GLN A 112     -14.360  21.876   2.221  1.00  0.60           H  
ATOM   1665 2HG  GLN A 112     -13.102  22.873   1.462  1.00  0.60           H  
ATOM   1666 1HE2 GLN A 112     -14.588  22.495  -1.711  1.00  0.60           H  
ATOM   1667 2HE2 GLN A 112     -13.669  23.485  -0.627  1.00  0.60           H  
ATOM   1668  N   VAL A 113     -10.687  23.034   0.115  1.00  0.62           N  
ATOM   1669  CA  VAL A 113     -10.316  24.435   0.071  1.00  0.62           C  
ATOM   1670  C   VAL A 113     -11.511  25.278  -0.333  1.00  0.62           C  
ATOM   1671  O   VAL A 113     -12.131  25.038  -1.376  1.00  0.62           O  
ATOM   1672  CB  VAL A 113      -9.166  24.662  -0.914  1.00  0.62           C  
ATOM   1673  CG1 VAL A 113      -8.830  26.164  -1.010  1.00  0.62           C  
ATOM   1674  CG2 VAL A 113      -7.939  23.832  -0.438  1.00  0.62           C  
ATOM   1675  H   VAL A 113     -10.998  22.584  -0.748  1.00  0.62           H  
ATOM   1676  HA  VAL A 113      -9.991  24.746   1.061  1.00  0.62           H  
ATOM   1677  HB  VAL A 113      -9.467  24.331  -1.886  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 113      -8.012  26.320  -1.713  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 113      -9.709  26.705  -1.356  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 113      -8.555  26.533  -0.042  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 113      -7.118  23.958  -1.122  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 113      -7.638  24.167   0.554  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 113      -8.202  22.773  -0.395  1.00  0.62           H  
ATOM   1684  N   THR A 114     -11.837  26.258   0.503  1.00  0.68           N  
ATOM   1685  CA  THR A 114     -12.943  27.166   0.230  1.00  0.68           C  
ATOM   1686  C   THR A 114     -12.422  28.570   0.031  1.00  0.68           C  
ATOM   1687  O   THR A 114     -11.632  29.058   0.843  1.00  0.68           O  
ATOM   1688  CB  THR A 114     -14.009  27.141   1.357  1.00  0.68           C  
ATOM   1689  OG1 THR A 114     -14.570  25.824   1.473  1.00  0.68           O  
ATOM   1690  CG2 THR A 114     -15.114  28.142   1.059  1.00  0.68           C  
ATOM   1691  H   THR A 114     -11.289  26.365   1.360  1.00  0.68           H  
ATOM   1692  HA  THR A 114     -13.412  26.885  -0.695  1.00  0.68           H  
ATOM   1693  HB  THR A 114     -13.538  27.403   2.303  1.00  0.68           H  
ATOM   1694  HG1 THR A 114     -15.196  25.813   2.200  1.00  0.68           H  
ATOM   1695 1HG2 THR A 114     -15.851  28.116   1.859  1.00  0.68           H  
ATOM   1696 2HG2 THR A 114     -14.693  29.147   0.991  1.00  0.68           H  
ATOM   1697 3HG2 THR A 114     -15.592  27.885   0.113  1.00  0.68           H  
ATOM   1698  N   VAL A 115     -12.845  29.221  -1.053  1.00  0.79           N  
ATOM   1699  CA  VAL A 115     -12.380  30.578  -1.296  1.00  0.79           C  
ATOM   1700  C   VAL A 115     -13.556  31.557  -1.352  1.00  0.79           C  
ATOM   1701  O   VAL A 115     -14.449  31.417  -2.191  1.00  0.79           O  
ATOM   1702  CB  VAL A 115     -11.616  30.638  -2.624  1.00  0.79           C  
ATOM   1703  CG1 VAL A 115     -11.116  32.046  -2.851  1.00  0.79           C  
ATOM   1704  CG2 VAL A 115     -10.478  29.619  -2.647  1.00  0.79           C  
ATOM   1705  H   VAL A 115     -13.477  28.770  -1.718  1.00  0.79           H  
ATOM   1706  HA  VAL A 115     -11.713  30.876  -0.491  1.00  0.79           H  
ATOM   1707  HB  VAL A 115     -12.293  30.396  -3.430  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 115     -10.593  32.100  -3.791  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 115     -11.957  32.735  -2.862  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 115     -10.433  32.317  -2.047  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 115      -9.978  29.670  -3.608  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 115      -9.776  29.832  -1.859  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 115     -10.884  28.618  -2.513  1.00  0.79           H  
ATOM   1714  N   SER A 116     -13.556  32.550  -0.460  1.00  1.00           N  
ATOM   1715  CA  SER A 116     -14.645  33.528  -0.434  1.00  1.00           C  
ATOM   1716  C   SER A 116     -14.290  34.849   0.214  1.00  1.00           C  
ATOM   1717  O   SER A 116     -13.814  34.906   1.347  1.00  1.00           O  
ATOM   1718  CB  SER A 116     -15.855  32.983   0.306  1.00  1.00           C  
ATOM   1719  OG  SER A 116     -16.882  33.959   0.367  1.00  1.00           O  
ATOM   1720  H   SER A 116     -12.786  32.601   0.211  1.00  1.00           H  
ATOM   1721  HA  SER A 116     -14.932  33.730  -1.468  1.00  1.00           H  
ATOM   1722 1HB  SER A 116     -16.224  32.096  -0.211  1.00  1.00           H  
ATOM   1723 2HB  SER A 116     -15.569  32.680   1.315  1.00  1.00           H  
ATOM   1724  HG  SER A 116     -17.683  33.475   0.607  1.00  1.00           H  
ATOM   1725  N   SER A 117     -14.667  35.934  -0.446  1.00  1.36           N  
ATOM   1726  CA  SER A 117     -14.451  37.278   0.083  1.00  1.36           C  
ATOM   1727  C   SER A 117     -15.259  37.537   1.359  1.00  1.36           C  
ATOM   1728  O   SER A 117     -15.011  38.512   2.067  1.00  1.36           O  
ATOM   1729  CB  SER A 117     -14.802  38.310  -0.971  1.00  1.36           C  
ATOM   1730  OG  SER A 117     -16.168  38.292  -1.256  1.00  1.36           O  
ATOM   1731  H   SER A 117     -15.096  35.826  -1.355  1.00  1.36           H  
ATOM   1732  HA  SER A 117     -13.392  37.383   0.328  1.00  1.36           H  
ATOM   1733 1HB  SER A 117     -14.514  39.299  -0.616  1.00  1.36           H  
ATOM   1734 2HB  SER A 117     -14.233  38.110  -1.879  1.00  1.36           H  
ATOM   1735  HG  SER A 117     -16.611  38.507  -0.429  1.00  1.36           H  
ATOM   1736  N   ALA A 118     -16.259  36.689   1.637  1.00  1.93           N  
ATOM   1737  CA  ALA A 118     -17.077  36.845   2.829  1.00  1.93           C  
ATOM   1738  C   ALA A 118     -16.411  36.250   4.069  1.00  1.93           C  
ATOM   1739  O   ALA A 118     -16.893  36.462   5.179  1.00  1.93           O  
ATOM   1740  CB  ALA A 118     -18.428  36.185   2.637  1.00  1.93           C  
ATOM   1741  H   ALA A 118     -16.434  35.882   1.036  1.00  1.93           H  
ATOM   1742  HA  ALA A 118     -17.219  37.912   3.001  1.00  1.93           H  
ATOM   1743 1HB  ALA A 118     -19.036  36.336   3.527  1.00  1.93           H  
ATOM   1744 2HB  ALA A 118     -18.928  36.621   1.775  1.00  1.93           H  
ATOM   1745 3HB  ALA A 118     -18.282  35.118   2.474  1.00  1.93           H  
ATOM   1746  N   ALA A 119     -15.298  35.528   3.895  1.00  2.78           N  
ATOM   1747  CA  ALA A 119     -14.620  34.858   5.005  1.00  2.78           C  
ATOM   1748  C   ALA A 119     -15.591  33.945   5.772  1.00  2.78           C  
ATOM   1749  O   ALA A 119     -16.244  33.093   5.169  1.00  2.78           O  
ATOM   1750  CB  ALA A 119     -13.986  35.886   5.934  1.00  2.78           C  
ATOM   1751  H   ALA A 119     -14.907  35.409   2.962  1.00  2.78           H  
ATOM   1752  HA  ALA A 119     -13.832  34.233   4.583  1.00  2.78           H  
ATOM   1753 1HB  ALA A 119     -13.446  35.375   6.730  1.00  2.78           H  
ATOM   1754 2HB  ALA A 119     -13.292  36.494   5.363  1.00  2.78           H  
ATOM   1755 3HB  ALA A 119     -14.747  36.528   6.371  1.00  2.78           H  
ATOM   1756  N   ALA A 120     -15.678  34.091   7.100  1.00  3.89           N  
ATOM   1757  CA  ALA A 120     -16.556  33.219   7.879  1.00  3.89           C  
ATOM   1758  C   ALA A 120     -17.057  33.893   9.144  1.00  3.89           C  
ATOM   1759  O   ALA A 120     -16.400  34.776   9.699  1.00  3.89           O  
ATOM   1760  CB  ALA A 120     -15.832  31.939   8.252  1.00  3.89           C  
ATOM   1761  H   ALA A 120     -15.151  34.807   7.571  1.00  3.89           H  
ATOM   1762  HA  ALA A 120     -17.423  32.978   7.264  1.00  3.89           H  
ATOM   1763 1HB  ALA A 120     -16.508  31.289   8.808  1.00  3.89           H  
ATOM   1764 2HB  ALA A 120     -15.501  31.430   7.345  1.00  3.89           H  
ATOM   1765 3HB  ALA A 120     -14.970  32.178   8.871  1.00  3.89           H  
ATOM   1766  N   TYR A 121     -18.216  33.428   9.616  1.00  5.18           N  
ATOM   1767  CA  TYR A 121     -18.868  33.957  10.813  1.00  5.18           C  
ATOM   1768  C   TYR A 121     -19.271  32.856  11.808  1.00  5.18           C  
ATOM   1769  O   TYR A 121     -20.436  32.453  11.811  1.00  5.18           O  
ATOM   1770  CB  TYR A 121     -20.098  34.736  10.354  1.00  5.18           C  
ATOM   1771  CG  TYR A 121     -19.708  35.738   9.308  1.00  5.18           C  
ATOM   1772  CD1 TYR A 121     -19.748  35.347   7.976  1.00  5.18           C  
ATOM   1773  CD2 TYR A 121     -19.270  37.004   9.651  1.00  5.18           C  
ATOM   1774  CE1 TYR A 121     -19.340  36.199   7.000  1.00  5.18           C  
ATOM   1775  CE2 TYR A 121     -18.863  37.873   8.655  1.00  5.18           C  
ATOM   1776  CZ  TYR A 121     -18.890  37.461   7.336  1.00  5.18           C  
ATOM   1777  OH  TYR A 121     -18.458  38.284   6.337  1.00  5.18           O  
ATOM   1778  H   TYR A 121     -18.683  32.692   9.103  1.00  5.18           H  
ATOM   1779  HA  TYR A 121     -18.183  34.645  11.311  1.00  5.18           H  
ATOM   1780 1HB  TYR A 121     -20.842  34.058   9.933  1.00  5.18           H  
ATOM   1781 2HB  TYR A 121     -20.549  35.261  11.196  1.00  5.18           H  
ATOM   1782  HD1 TYR A 121     -20.087  34.345   7.712  1.00  5.18           H  
ATOM   1783  HD2 TYR A 121     -19.232  37.310  10.695  1.00  5.18           H  
ATOM   1784  HE1 TYR A 121     -19.353  35.882   5.959  1.00  5.18           H  
ATOM   1785  HE2 TYR A 121     -18.503  38.869   8.910  1.00  5.18           H  
ATOM   1786  HH  TYR A 121     -17.988  37.724   5.683  1.00  5.18           H  
ATOM   1787  N   PRO A 122     -18.344  32.303  12.611  1.00  6.44           N  
ATOM   1788  CA  PRO A 122     -18.567  31.201  13.538  1.00  6.44           C  
ATOM   1789  C   PRO A 122     -19.662  31.516  14.554  1.00  6.44           C  
ATOM   1790  O   PRO A 122     -19.802  32.658  14.992  1.00  6.44           O  
ATOM   1791  CB  PRO A 122     -17.211  31.077  14.247  1.00  6.44           C  
ATOM   1792  CG  PRO A 122     -16.213  31.655  13.270  1.00  6.44           C  
ATOM   1793  CD  PRO A 122     -16.948  32.792  12.601  1.00  6.44           C  
ATOM   1794  HA  PRO A 122     -18.810  30.289  12.973  1.00  6.44           H  
ATOM   1795 1HB  PRO A 122     -17.241  31.619  15.207  1.00  6.44           H  
ATOM   1796 2HB  PRO A 122     -17.010  30.023  14.486  1.00  6.44           H  
ATOM   1797 1HG  PRO A 122     -15.311  31.992  13.803  1.00  6.44           H  
ATOM   1798 2HG  PRO A 122     -15.889  30.883  12.556  1.00  6.44           H  
ATOM   1799 1HD  PRO A 122     -16.856  33.720  13.183  1.00  6.44           H  
ATOM   1800 2HD  PRO A 122     -16.548  32.893  11.606  1.00  6.44           H  
ATOM   1801  N   TYR A 123     -20.427  30.495  14.930  1.00  7.50           N  
ATOM   1802  CA  TYR A 123     -21.485  30.644  15.926  1.00  7.50           C  
ATOM   1803  C   TYR A 123     -20.986  30.418  17.346  1.00  7.50           C  
ATOM   1804  O   TYR A 123     -20.335  29.411  17.630  1.00  7.50           O  
ATOM   1805  CB  TYR A 123     -22.644  29.688  15.644  1.00  7.50           C  
ATOM   1806  CG  TYR A 123     -23.739  29.741  16.706  1.00  7.50           C  
ATOM   1807  CD1 TYR A 123     -24.572  30.846  16.796  1.00  7.50           C  
ATOM   1808  CD2 TYR A 123     -23.906  28.679  17.585  1.00  7.50           C  
ATOM   1809  CE1 TYR A 123     -25.562  30.886  17.761  1.00  7.50           C  
ATOM   1810  CE2 TYR A 123     -24.899  28.721  18.547  1.00  7.50           C  
ATOM   1811  CZ  TYR A 123     -25.721  29.817  18.637  1.00  7.50           C  
ATOM   1812  OH  TYR A 123     -26.713  29.858  19.593  1.00  7.50           O  
ATOM   1813  H   TYR A 123     -20.269  29.587  14.520  1.00  7.50           H  
ATOM   1814  HA  TYR A 123     -21.862  31.666  15.874  1.00  7.50           H  
ATOM   1815 1HB  TYR A 123     -23.091  29.930  14.678  1.00  7.50           H  
ATOM   1816 2HB  TYR A 123     -22.271  28.666  15.588  1.00  7.50           H  
ATOM   1817  HD1 TYR A 123     -24.445  31.681  16.108  1.00  7.50           H  
ATOM   1818  HD2 TYR A 123     -23.254  27.812  17.513  1.00  7.50           H  
ATOM   1819  HE1 TYR A 123     -26.215  31.755  17.834  1.00  7.50           H  
ATOM   1820  HE2 TYR A 123     -25.031  27.888  19.233  1.00  7.50           H  
ATOM   1821  HH  TYR A 123     -27.188  30.690  19.522  1.00  7.50           H  
ATOM   1822  N   ASP A 124     -21.314  31.343  18.239  1.00  8.37           N  
ATOM   1823  CA  ASP A 124     -20.932  31.210  19.635  1.00  8.37           C  
ATOM   1824  C   ASP A 124     -21.994  30.438  20.404  1.00  8.37           C  
ATOM   1825  O   ASP A 124     -23.131  30.888  20.537  1.00  8.37           O  
ATOM   1826  CB  ASP A 124     -20.745  32.583  20.280  1.00  8.37           C  
ATOM   1827  CG  ASP A 124     -19.516  33.347  19.771  1.00  8.37           C  
ATOM   1828  OD1 ASP A 124     -18.591  32.731  19.295  1.00  8.37           O  
ATOM   1829  OD2 ASP A 124     -19.523  34.549  19.873  1.00  8.37           O  
ATOM   1830  H   ASP A 124     -21.840  32.151  17.941  1.00  8.37           H  
ATOM   1831  HA  ASP A 124     -19.994  30.657  19.693  1.00  8.37           H  
ATOM   1832 1HB  ASP A 124     -21.632  33.190  20.096  1.00  8.37           H  
ATOM   1833 2HB  ASP A 124     -20.655  32.460  21.361  1.00  8.37           H  
ATOM   1834  N   VAL A 125     -21.612  29.276  20.905  1.00  9.29           N  
ATOM   1835  CA  VAL A 125     -22.529  28.402  21.616  1.00  9.29           C  
ATOM   1836  C   VAL A 125     -22.606  28.810  23.094  1.00  9.29           C  
ATOM   1837  O   VAL A 125     -21.557  28.980  23.714  1.00  9.29           O  
ATOM   1838  CB  VAL A 125     -22.057  26.949  21.501  1.00  9.29           C  
ATOM   1839  CG1 VAL A 125     -22.974  26.037  22.302  1.00  9.29           C  
ATOM   1840  CG2 VAL A 125     -22.036  26.554  20.038  1.00  9.29           C  
ATOM   1841  H   VAL A 125     -20.657  28.977  20.758  1.00  9.29           H  
ATOM   1842  HA  VAL A 125     -23.488  28.462  21.124  1.00  9.29           H  
ATOM   1843  HB  VAL A 125     -21.054  26.863  21.917  1.00  9.29           H  
ATOM   1844 1HG1 VAL A 125     -22.626  25.009  22.223  1.00  9.29           H  
ATOM   1845 2HG1 VAL A 125     -22.967  26.338  23.347  1.00  9.29           H  
ATOM   1846 3HG1 VAL A 125     -23.987  26.106  21.912  1.00  9.29           H  
ATOM   1847 1HG2 VAL A 125     -21.688  25.526  19.942  1.00  9.29           H  
ATOM   1848 2HG2 VAL A 125     -23.035  26.633  19.634  1.00  9.29           H  
ATOM   1849 3HG2 VAL A 125     -21.363  27.218  19.486  1.00  9.29           H  
ATOM   1850  N   PRO A 126     -23.800  29.036  23.672  1.00 10.46           N  
ATOM   1851  CA  PRO A 126     -23.995  29.396  25.067  1.00 10.46           C  
ATOM   1852  C   PRO A 126     -23.401  28.352  26.004  1.00 10.46           C  
ATOM   1853  O   PRO A 126     -23.390  27.159  25.702  1.00 10.46           O  
ATOM   1854  CB  PRO A 126     -25.520  29.447  25.198  1.00 10.46           C  
ATOM   1855  CG  PRO A 126     -26.017  29.739  23.802  1.00 10.46           C  
ATOM   1856  CD  PRO A 126     -25.051  29.032  22.876  1.00 10.46           C  
ATOM   1857  HA  PRO A 126     -23.547  30.383  25.251  1.00 10.46           H  
ATOM   1858 1HB  PRO A 126     -25.889  28.513  25.611  1.00 10.46           H  
ATOM   1859 2HB  PRO A 126     -25.802  30.231  25.914  1.00 10.46           H  
ATOM   1860 1HG  PRO A 126     -27.051  29.378  23.688  1.00 10.46           H  
ATOM   1861 2HG  PRO A 126     -26.042  30.825  23.628  1.00 10.46           H  
ATOM   1862 1HD  PRO A 126     -25.383  28.012  22.648  1.00 10.46           H  
ATOM   1863 2HD  PRO A 126     -24.968  29.670  21.979  1.00 10.46           H  
ATOM   1864  N   ASP A 127     -22.911  28.810  27.148  1.00 12.06           N  
ATOM   1865  CA  ASP A 127     -22.328  27.935  28.161  1.00 12.06           C  
ATOM   1866  C   ASP A 127     -23.430  27.357  29.055  1.00 12.06           C  
ATOM   1867  O   ASP A 127     -24.020  28.076  29.863  1.00 12.06           O  
ATOM   1868  CB  ASP A 127     -21.301  28.729  28.994  1.00 12.06           C  
ATOM   1869  CG  ASP A 127     -20.501  27.915  30.047  1.00 12.06           C  
ATOM   1870  OD1 ASP A 127     -20.784  26.763  30.244  1.00 12.06           O  
ATOM   1871  OD2 ASP A 127     -19.603  28.481  30.633  1.00 12.06           O  
ATOM   1872  H   ASP A 127     -22.944  29.802  27.329  1.00 12.06           H  
ATOM   1873  HA  ASP A 127     -21.819  27.109  27.662  1.00 12.06           H  
ATOM   1874 1HB  ASP A 127     -20.585  29.198  28.317  1.00 12.06           H  
ATOM   1875 2HB  ASP A 127     -21.818  29.534  29.517  1.00 12.06           H  
ATOM   1876  N   TYR A 128     -23.740  26.074  28.888  1.00 14.15           N  
ATOM   1877  CA  TYR A 128     -24.828  25.475  29.650  1.00 14.15           C  
ATOM   1878  C   TYR A 128     -24.286  24.731  30.864  1.00 14.15           C  
ATOM   1879  O   TYR A 128     -23.699  23.657  30.739  1.00 14.15           O  
ATOM   1880  CB  TYR A 128     -25.629  24.495  28.790  1.00 14.15           C  
ATOM   1881  CG  TYR A 128     -26.370  25.113  27.618  1.00 14.15           C  
ATOM   1882  CD1 TYR A 128     -25.731  25.272  26.396  1.00 14.15           C  
ATOM   1883  CD2 TYR A 128     -27.689  25.511  27.764  1.00 14.15           C  
ATOM   1884  CE1 TYR A 128     -26.407  25.817  25.324  1.00 14.15           C  
ATOM   1885  CE2 TYR A 128     -28.368  26.061  26.692  1.00 14.15           C  
ATOM   1886  CZ  TYR A 128     -27.733  26.212  25.474  1.00 14.15           C  
ATOM   1887  OH  TYR A 128     -28.415  26.753  24.407  1.00 14.15           O  
ATOM   1888  H   TYR A 128     -23.218  25.524  28.220  1.00 14.15           H  
ATOM   1889  HA  TYR A 128     -25.490  26.264  30.004  1.00 14.15           H  
ATOM   1890 1HB  TYR A 128     -24.957  23.731  28.398  1.00 14.15           H  
ATOM   1891 2HB  TYR A 128     -26.362  23.984  29.422  1.00 14.15           H  
ATOM   1892  HD1 TYR A 128     -24.692  24.962  26.280  1.00 14.15           H  
ATOM   1893  HD2 TYR A 128     -28.192  25.385  28.725  1.00 14.15           H  
ATOM   1894  HE1 TYR A 128     -25.898  25.937  24.367  1.00 14.15           H  
ATOM   1895  HE2 TYR A 128     -29.407  26.371  26.807  1.00 14.15           H  
ATOM   1896  HH  TYR A 128     -27.846  26.753  23.633  1.00 14.15           H  
ATOM   1897  N   GLY A 129     -24.509  25.300  32.047  1.00 16.64           N  
ATOM   1898  CA  GLY A 129     -24.001  24.734  33.299  1.00 16.64           C  
ATOM   1899  C   GLY A 129     -24.987  23.760  33.949  1.00 16.64           C  
ATOM   1900  O   GLY A 129     -24.750  23.274  35.058  1.00 16.64           O  
ATOM   1901  H   GLY A 129     -25.008  26.180  32.071  1.00 16.64           H  
ATOM   1902 1HA  GLY A 129     -23.058  24.221  33.103  1.00 16.64           H  
ATOM   1903 2HA  GLY A 129     -23.778  25.544  33.991  1.00 16.64           H  
ATOM   1904  N   SER A 130     -26.097  23.516  33.264  1.00 19.31           N  
ATOM   1905  CA  SER A 130     -27.167  22.655  33.746  1.00 19.31           C  
ATOM   1906  C   SER A 130     -28.099  22.284  32.599  1.00 19.31           C  
ATOM   1907  O   SER A 130     -28.308  21.103  32.321  1.00 19.31           O  
ATOM   1908  OXT SER A 130     -28.475  23.167  31.828  1.00 19.31           O  
ATOM   1909  CB  SER A 130     -27.951  23.348  34.848  1.00 19.31           C  
ATOM   1910  OG  SER A 130     -29.007  22.544  35.296  1.00 19.31           O  
ATOM   1911  H   SER A 130     -26.191  23.951  32.360  1.00 19.31           H  
ATOM   1912  HA  SER A 130     -26.728  21.740  34.145  1.00 19.31           H  
ATOM   1913 1HB  SER A 130     -27.289  23.576  35.684  1.00 19.31           H  
ATOM   1914 2HB  SER A 130     -28.343  24.293  34.475  1.00 19.31           H  
ATOM   1915  HG  SER A 130     -28.600  21.758  35.670  1.00 19.31           H  
ENDMDL

REMARK ID 579528 DOMAINID 573882 MODEL 3 2024-01-06_00000146_1_19
MODEL     3
ATOM      1  N   GLN A   1       1.092  -1.595   1.582  1.00  2.03           N  
ATOM      2  CA  GLN A   1       0.221  -0.547   2.106  1.00  2.03           C  
ATOM      3  C   GLN A   1       0.926   0.787   2.066  1.00  2.03           C  
ATOM      4  O   GLN A   1       1.893   1.019   2.797  1.00  2.03           O  
ATOM      5  CB  GLN A   1      -0.224  -0.839   3.541  1.00  2.03           C  
ATOM      6  CG  GLN A   1      -1.176   0.221   4.099  1.00  2.03           C  
ATOM      7  CD  GLN A   1      -1.674  -0.081   5.494  1.00  2.03           C  
ATOM      8  OE1 GLN A   1      -1.123  -0.926   6.205  1.00  2.03           O  
ATOM      9  NE2 GLN A   1      -2.736   0.613   5.902  1.00  2.03           N  
ATOM     10 1H   GLN A   1       0.559  -2.255   1.040  1.00  2.03           H  
ATOM     11 2H   GLN A   1       1.789  -1.155   0.980  1.00  2.03           H  
ATOM     12 3H   GLN A   1       1.562  -2.066   2.337  1.00  2.03           H  
ATOM     13  HA  GLN A   1      -0.662  -0.477   1.472  1.00  2.03           H  
ATOM     14 1HB  GLN A   1      -0.719  -1.807   3.584  1.00  2.03           H  
ATOM     15 2HB  GLN A   1       0.651  -0.883   4.189  1.00  2.03           H  
ATOM     16 1HG  GLN A   1      -0.657   1.186   4.119  1.00  2.03           H  
ATOM     17 2HG  GLN A   1      -2.032   0.282   3.447  1.00  2.03           H  
ATOM     18 1HE2 GLN A   1      -3.114   0.458   6.816  1.00  2.03           H  
ATOM     19 2HE2 GLN A   1      -3.154   1.294   5.298  1.00  2.03           H  
ATOM     20  N   VAL A   2       0.412   1.691   1.252  1.00  1.66           N  
ATOM     21  CA  VAL A   2       1.066   2.973   1.093  1.00  1.66           C  
ATOM     22  C   VAL A   2       1.096   3.696   2.433  1.00  1.66           C  
ATOM     23  O   VAL A   2       0.072   3.793   3.110  1.00  1.66           O  
ATOM     24  CB  VAL A   2       0.320   3.815   0.046  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       0.907   5.173  -0.060  1.00  1.66           C  
ATOM     26  CG2 VAL A   2       0.331   3.109  -1.303  1.00  1.66           C  
ATOM     27  H   VAL A   2      -0.405   1.479   0.696  1.00  1.66           H  
ATOM     28  HA  VAL A   2       2.082   2.810   0.757  1.00  1.66           H  
ATOM     29  HB  VAL A   2      -0.662   3.940   0.373  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2       0.343   5.767  -0.785  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       0.886   5.661   0.897  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       1.908   5.067  -0.385  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2      -0.227   3.705  -2.028  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2       1.358   2.985  -1.644  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2      -0.139   2.131  -1.204  1.00  1.66           H  
ATOM     36  N   GLN A   3       2.279   4.172   2.805  1.00  1.32           N  
ATOM     37  CA  GLN A   3       2.530   4.873   4.058  1.00  1.32           C  
ATOM     38  C   GLN A   3       3.343   6.122   3.803  1.00  1.32           C  
ATOM     39  O   GLN A   3       4.404   6.073   3.159  1.00  1.32           O  
ATOM     40  CB  GLN A   3       3.277   3.997   5.065  1.00  1.32           C  
ATOM     41  CG  GLN A   3       3.628   4.720   6.391  1.00  1.32           C  
ATOM     42  CD  GLN A   3       2.399   5.002   7.278  1.00  1.32           C  
ATOM     43  OE1 GLN A   3       1.701   4.057   7.678  1.00  1.32           O  
ATOM     44  NE2 GLN A   3       2.131   6.282   7.586  1.00  1.32           N  
ATOM     45  H   GLN A   3       3.051   4.019   2.180  1.00  1.32           H  
ATOM     46  HA  GLN A   3       1.574   5.174   4.489  1.00  1.32           H  
ATOM     47 1HB  GLN A   3       2.669   3.120   5.301  1.00  1.32           H  
ATOM     48 2HB  GLN A   3       4.205   3.638   4.619  1.00  1.32           H  
ATOM     49 1HG  GLN A   3       4.312   4.089   6.954  1.00  1.32           H  
ATOM     50 2HG  GLN A   3       4.112   5.673   6.169  1.00  1.32           H  
ATOM     51 1HE2 GLN A   3       1.338   6.504   8.161  1.00  1.32           H  
ATOM     52 2HE2 GLN A   3       2.722   7.051   7.240  1.00  1.32           H  
ATOM     53  N   LEU A   4       2.806   7.232   4.292  1.00  1.06           N  
ATOM     54  CA  LEU A   4       3.375   8.558   4.134  1.00  1.06           C  
ATOM     55  C   LEU A   4       4.104   9.035   5.392  1.00  1.06           C  
ATOM     56  O   LEU A   4       3.718   8.684   6.518  1.00  1.06           O  
ATOM     57  CB  LEU A   4       2.239   9.545   3.858  1.00  1.06           C  
ATOM     58  CG  LEU A   4       1.642   9.572   2.476  1.00  1.06           C  
ATOM     59  CD1 LEU A   4       1.074   8.242   2.125  1.00  1.06           C  
ATOM     60  CD2 LEU A   4       0.574  10.531   2.460  1.00  1.06           C  
ATOM     61  H   LEU A   4       1.932   7.151   4.800  1.00  1.06           H  
ATOM     62  HA  LEU A   4       4.071   8.545   3.300  1.00  1.06           H  
ATOM     63 1HB  LEU A   4       1.439   9.331   4.545  1.00  1.06           H  
ATOM     64 2HB  LEU A   4       2.606  10.554   4.073  1.00  1.06           H  
ATOM     65  HG  LEU A   4       2.395   9.870   1.767  1.00  1.06           H  
ATOM     66 1HD1 LEU A   4       0.629   8.286   1.140  1.00  1.06           H  
ATOM     67 2HD1 LEU A   4       1.838   7.503   2.123  1.00  1.06           H  
ATOM     68 3HD1 LEU A   4       0.318   7.986   2.860  1.00  1.06           H  
ATOM     69 1HD2 LEU A   4       0.138  10.587   1.469  1.00  1.06           H  
ATOM     70 2HD2 LEU A   4      -0.155  10.237   3.162  1.00  1.06           H  
ATOM     71 3HD2 LEU A   4       0.959  11.466   2.744  1.00  1.06           H  
ATOM     72  N   GLN A   5       5.136   9.861   5.188  1.00  0.88           N  
ATOM     73  CA  GLN A   5       5.858  10.543   6.268  1.00  0.88           C  
ATOM     74  C   GLN A   5       6.136  12.001   5.909  1.00  0.88           C  
ATOM     75  O   GLN A   5       6.675  12.298   4.836  1.00  0.88           O  
ATOM     76  CB  GLN A   5       7.182   9.852   6.593  1.00  0.88           C  
ATOM     77  CG  GLN A   5       8.010  10.567   7.690  1.00  0.88           C  
ATOM     78  CD  GLN A   5       7.384  10.449   9.086  1.00  0.88           C  
ATOM     79  OE1 GLN A   5       7.181   9.326   9.571  1.00  0.88           O  
ATOM     80  NE2 GLN A   5       7.075  11.586   9.728  1.00  0.88           N  
ATOM     81  H   GLN A   5       5.436  10.008   4.226  1.00  0.88           H  
ATOM     82  HA  GLN A   5       5.231  10.538   7.160  1.00  0.88           H  
ATOM     83 1HB  GLN A   5       6.987   8.831   6.921  1.00  0.88           H  
ATOM     84 2HB  GLN A   5       7.792   9.797   5.689  1.00  0.88           H  
ATOM     85 1HG  GLN A   5       8.997  10.113   7.728  1.00  0.88           H  
ATOM     86 2HG  GLN A   5       8.104  11.626   7.447  1.00  0.88           H  
ATOM     87 1HE2 GLN A   5       6.646  11.535  10.654  1.00  0.88           H  
ATOM     88 2HE2 GLN A   5       7.254  12.510   9.300  1.00  0.88           H  
ATOM     89  N   GLU A   6       5.764  12.913   6.805  1.00  0.78           N  
ATOM     90  CA  GLU A   6       5.939  14.335   6.541  1.00  0.78           C  
ATOM     91  C   GLU A   6       7.031  14.977   7.384  1.00  0.78           C  
ATOM     92  O   GLU A   6       7.411  14.462   8.448  1.00  0.78           O  
ATOM     93  CB  GLU A   6       4.628  15.078   6.780  1.00  0.78           C  
ATOM     94  CG  GLU A   6       3.536  14.620   5.921  1.00  0.78           C  
ATOM     95  CD  GLU A   6       2.983  13.377   6.446  1.00  0.78           C  
ATOM     96  OE1 GLU A   6       2.592  13.347   7.597  1.00  0.78           O  
ATOM     97  OE2 GLU A   6       2.987  12.413   5.742  1.00  0.78           O  
ATOM     98  H   GLU A   6       5.341  12.615   7.673  1.00  0.78           H  
ATOM     99  HA  GLU A   6       6.215  14.442   5.503  1.00  0.78           H  
ATOM    100 1HB  GLU A   6       4.325  14.981   7.824  1.00  0.78           H  
ATOM    101 2HB  GLU A   6       4.776  16.135   6.566  1.00  0.78           H  
ATOM    102 1HG  GLU A   6       2.756  15.382   5.881  1.00  0.78           H  
ATOM    103 2HG  GLU A   6       3.917  14.460   4.911  1.00  0.78           H  
ATOM    104  N   SER A   7       7.523  16.114   6.889  1.00  0.73           N  
ATOM    105  CA  SER A   7       8.529  16.913   7.582  1.00  0.73           C  
ATOM    106  C   SER A   7       8.549  18.378   7.131  1.00  0.73           C  
ATOM    107  O   SER A   7       8.001  18.731   6.084  1.00  0.73           O  
ATOM    108  CB  SER A   7       9.898  16.303   7.362  1.00  0.73           C  
ATOM    109  OG  SER A   7      10.292  16.399   6.019  1.00  0.73           O  
ATOM    110  H   SER A   7       7.176  16.404   5.974  1.00  0.73           H  
ATOM    111  HA  SER A   7       8.302  16.889   8.649  1.00  0.73           H  
ATOM    112 1HB  SER A   7      10.624  16.816   7.990  1.00  0.73           H  
ATOM    113 2HB  SER A   7       9.888  15.257   7.667  1.00  0.73           H  
ATOM    114  HG  SER A   7       9.747  15.767   5.529  1.00  0.73           H  
ATOM    115  N   GLY A   8       9.236  19.235   7.902  1.00  0.73           N  
ATOM    116  CA  GLY A   8       9.395  20.642   7.504  1.00  0.73           C  
ATOM    117  C   GLY A   8       8.566  21.669   8.290  1.00  0.73           C  
ATOM    118  O   GLY A   8       8.443  22.815   7.872  1.00  0.73           O  
ATOM    119  H   GLY A   8       9.669  18.906   8.754  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      10.449  20.906   7.597  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       9.162  20.741   6.444  1.00  0.73           H  
ATOM    122  N   GLY A   9       8.003  21.295   9.429  1.00  0.75           N  
ATOM    123  CA  GLY A   9       7.215  22.284  10.170  1.00  0.75           C  
ATOM    124  C   GLY A   9       8.132  23.270  10.896  1.00  0.75           C  
ATOM    125  O   GLY A   9       9.355  23.232  10.729  1.00  0.75           O  
ATOM    126  H   GLY A   9       8.104  20.354   9.770  1.00  0.75           H  
ATOM    127 1HA  GLY A   9       6.559  22.823   9.486  1.00  0.75           H  
ATOM    128 2HA  GLY A   9       6.575  21.780  10.893  1.00  0.75           H  
ATOM    129  N   GLY A  10       7.548  24.150  11.709  1.00  0.78           N  
ATOM    130  CA  GLY A  10       8.334  25.172  12.403  1.00  0.78           C  
ATOM    131  C   GLY A  10       7.669  26.552  12.426  1.00  0.78           C  
ATOM    132  O   GLY A  10       6.602  26.752  11.836  1.00  0.78           O  
ATOM    133  H   GLY A  10       6.540  24.086  11.848  1.00  0.78           H  
ATOM    134 1HA  GLY A  10       8.515  24.842  13.426  1.00  0.78           H  
ATOM    135 2HA  GLY A  10       9.311  25.255  11.927  1.00  0.78           H  
ATOM    136  N   SER A  11       8.313  27.489  13.133  1.00  0.81           N  
ATOM    137  CA  SER A  11       7.821  28.859  13.307  1.00  0.81           C  
ATOM    138  C   SER A  11       8.384  29.832  12.265  1.00  0.81           C  
ATOM    139  O   SER A  11       9.604  29.957  12.121  1.00  0.81           O  
ATOM    140  CB  SER A  11       8.176  29.360  14.693  1.00  0.81           C  
ATOM    141  OG  SER A  11       7.831  30.708  14.837  1.00  0.81           O  
ATOM    142  H   SER A  11       9.186  27.236  13.573  1.00  0.81           H  
ATOM    143  HA  SER A  11       6.740  28.846  13.207  1.00  0.81           H  
ATOM    144 1HB  SER A  11       7.661  28.764  15.445  1.00  0.81           H  
ATOM    145 2HB  SER A  11       9.246  29.240  14.853  1.00  0.81           H  
ATOM    146  HG  SER A  11       8.090  31.130  14.009  1.00  0.81           H  
ATOM    147  N   VAL A  12       7.488  30.502  11.540  1.00  0.82           N  
ATOM    148  CA  VAL A  12       7.854  31.452  10.485  1.00  0.82           C  
ATOM    149  C   VAL A  12       7.200  32.828  10.670  1.00  0.82           C  
ATOM    150  O   VAL A  12       6.012  32.939  10.972  1.00  0.82           O  
ATOM    151  CB  VAL A  12       7.503  30.873   9.097  1.00  0.82           C  
ATOM    152  CG1 VAL A  12       7.833  31.857   7.996  1.00  0.82           C  
ATOM    153  CG2 VAL A  12       8.284  29.609   8.881  1.00  0.82           C  
ATOM    154  H   VAL A  12       6.502  30.326  11.729  1.00  0.82           H  
ATOM    155  HA  VAL A  12       8.934  31.588  10.517  1.00  0.82           H  
ATOM    156  HB  VAL A  12       6.433  30.661   9.045  1.00  0.82           H  
ATOM    157 1HG1 VAL A  12       7.589  31.419   7.037  1.00  0.82           H  
ATOM    158 2HG1 VAL A  12       7.261  32.757   8.129  1.00  0.82           H  
ATOM    159 3HG1 VAL A  12       8.895  32.091   8.020  1.00  0.82           H  
ATOM    160 1HG2 VAL A  12       8.044  29.219   7.915  1.00  0.82           H  
ATOM    161 2HG2 VAL A  12       9.351  29.826   8.927  1.00  0.82           H  
ATOM    162 3HG2 VAL A  12       8.030  28.876   9.643  1.00  0.82           H  
ATOM    163  N   GLN A  13       7.984  33.883  10.509  1.00  0.80           N  
ATOM    164  CA  GLN A  13       7.431  35.226  10.619  1.00  0.80           C  
ATOM    165  C   GLN A  13       6.410  35.487   9.517  1.00  0.80           C  
ATOM    166  O   GLN A  13       6.622  35.085   8.369  1.00  0.80           O  
ATOM    167  CB  GLN A  13       8.519  36.290  10.584  1.00  0.80           C  
ATOM    168  CG  GLN A  13       7.983  37.710  10.813  1.00  0.80           C  
ATOM    169  CD  GLN A  13       9.068  38.746  10.951  1.00  0.80           C  
ATOM    170  OE1 GLN A  13      10.261  38.448  10.825  1.00  0.80           O  
ATOM    171  NE2 GLN A  13       8.667  39.985  11.218  1.00  0.80           N  
ATOM    172  H   GLN A  13       8.961  33.755  10.288  1.00  0.80           H  
ATOM    173  HA  GLN A  13       6.926  35.301  11.575  1.00  0.80           H  
ATOM    174 1HB  GLN A  13       9.264  36.080  11.349  1.00  0.80           H  
ATOM    175 2HB  GLN A  13       9.017  36.271   9.616  1.00  0.80           H  
ATOM    176 1HG  GLN A  13       7.368  37.992   9.957  1.00  0.80           H  
ATOM    177 2HG  GLN A  13       7.377  37.719  11.724  1.00  0.80           H  
ATOM    178 1HE2 GLN A  13       9.336  40.719  11.325  1.00  0.80           H  
ATOM    179 2HE2 GLN A  13       7.685  40.181  11.304  1.00  0.80           H  
ATOM    180  N   ALA A  14       5.313  36.146   9.868  1.00  0.77           N  
ATOM    181  CA  ALA A  14       4.267  36.456   8.906  1.00  0.77           C  
ATOM    182  C   ALA A  14       4.872  37.168   7.712  1.00  0.77           C  
ATOM    183  O   ALA A  14       5.715  38.056   7.854  1.00  0.77           O  
ATOM    184  CB  ALA A  14       3.184  37.309   9.548  1.00  0.77           C  
ATOM    185  H   ALA A  14       5.214  36.420  10.838  1.00  0.77           H  
ATOM    186  HA  ALA A  14       3.830  35.526   8.551  1.00  0.77           H  
ATOM    187 1HB  ALA A  14       2.412  37.517   8.810  1.00  0.77           H  
ATOM    188 2HB  ALA A  14       2.752  36.770  10.392  1.00  0.77           H  
ATOM    189 3HB  ALA A  14       3.617  38.242   9.896  1.00  0.77           H  
ATOM    190  N   GLY A  15       4.428  36.760   6.528  1.00  0.72           N  
ATOM    191  CA  GLY A  15       4.901  37.272   5.255  1.00  0.72           C  
ATOM    192  C   GLY A  15       6.018  36.393   4.686  1.00  0.72           C  
ATOM    193  O   GLY A  15       6.381  36.528   3.514  1.00  0.72           O  
ATOM    194  H   GLY A  15       3.713  36.042   6.501  1.00  0.72           H  
ATOM    195 1HA  GLY A  15       4.068  37.308   4.553  1.00  0.72           H  
ATOM    196 2HA  GLY A  15       5.262  38.291   5.385  1.00  0.72           H  
ATOM    197  N   GLY A  16       6.530  35.467   5.503  1.00  0.68           N  
ATOM    198  CA  GLY A  16       7.605  34.571   5.102  1.00  0.68           C  
ATOM    199  C   GLY A  16       7.123  33.332   4.355  1.00  0.68           C  
ATOM    200  O   GLY A  16       5.967  33.247   3.915  1.00  0.68           O  
ATOM    201  H   GLY A  16       6.214  35.411   6.471  1.00  0.68           H  
ATOM    202 1HA  GLY A  16       8.314  35.118   4.481  1.00  0.68           H  
ATOM    203 2HA  GLY A  16       8.149  34.263   5.995  1.00  0.68           H  
ATOM    204  N   SER A  17       8.027  32.360   4.205  1.00  0.64           N  
ATOM    205  CA  SER A  17       7.733  31.148   3.444  1.00  0.64           C  
ATOM    206  C   SER A  17       8.122  29.877   4.201  1.00  0.64           C  
ATOM    207  O   SER A  17       8.999  29.905   5.067  1.00  0.64           O  
ATOM    208  CB  SER A  17       8.501  31.172   2.129  1.00  0.64           C  
ATOM    209  OG  SER A  17       8.171  32.299   1.335  1.00  0.64           O  
ATOM    210  H   SER A  17       8.946  32.477   4.611  1.00  0.64           H  
ATOM    211  HA  SER A  17       6.662  31.113   3.247  1.00  0.64           H  
ATOM    212 1HB  SER A  17       9.570  31.160   2.327  1.00  0.64           H  
ATOM    213 2HB  SER A  17       8.264  30.263   1.575  1.00  0.64           H  
ATOM    214  HG  SER A  17       8.576  33.057   1.769  1.00  0.64           H  
ATOM    215  N   LEU A  18       7.481  28.761   3.842  1.00  0.61           N  
ATOM    216  CA  LEU A  18       7.813  27.452   4.420  1.00  0.61           C  
ATOM    217  C   LEU A  18       7.606  26.300   3.439  1.00  0.61           C  
ATOM    218  O   LEU A  18       6.644  26.303   2.670  1.00  0.61           O  
ATOM    219  CB  LEU A  18       7.002  27.201   5.689  1.00  0.61           C  
ATOM    220  CG  LEU A  18       7.325  25.907   6.441  1.00  0.61           C  
ATOM    221  CD1 LEU A  18       7.211  26.109   7.932  1.00  0.61           C  
ATOM    222  CD2 LEU A  18       6.366  24.892   6.054  1.00  0.61           C  
ATOM    223  H   LEU A  18       6.750  28.845   3.134  1.00  0.61           H  
ATOM    224  HA  LEU A  18       8.866  27.465   4.696  1.00  0.61           H  
ATOM    225 1HB  LEU A  18       7.136  28.024   6.355  1.00  0.61           H  
ATOM    226 2HB  LEU A  18       5.954  27.154   5.416  1.00  0.61           H  
ATOM    227  HG  LEU A  18       8.336  25.578   6.206  1.00  0.61           H  
ATOM    228 1HD1 LEU A  18       7.425  25.170   8.447  1.00  0.61           H  
ATOM    229 2HD1 LEU A  18       7.919  26.855   8.253  1.00  0.61           H  
ATOM    230 3HD1 LEU A  18       6.225  26.426   8.161  1.00  0.61           H  
ATOM    231 1HD2 LEU A  18       6.614  24.003   6.591  1.00  0.61           H  
ATOM    232 2HD2 LEU A  18       5.382  25.220   6.326  1.00  0.61           H  
ATOM    233 3HD2 LEU A  18       6.411  24.708   4.991  1.00  0.61           H  
ATOM    234  N   ARG A  19       8.517  25.321   3.445  1.00  0.60           N  
ATOM    235  CA  ARG A  19       8.345  24.162   2.571  1.00  0.60           C  
ATOM    236  C   ARG A  19       8.145  22.870   3.359  1.00  0.60           C  
ATOM    237  O   ARG A  19       8.973  22.509   4.199  1.00  0.60           O  
ATOM    238  CB  ARG A  19       9.559  23.956   1.674  1.00  0.60           C  
ATOM    239  CG  ARG A  19       9.423  22.793   0.685  1.00  0.60           C  
ATOM    240  CD  ARG A  19      10.658  22.597  -0.129  1.00  0.60           C  
ATOM    241  NE  ARG A  19      10.938  23.718  -1.012  1.00  0.60           N  
ATOM    242  CZ  ARG A  19      12.025  23.813  -1.803  1.00  0.60           C  
ATOM    243  NH1 ARG A  19      12.916  22.842  -1.830  1.00  0.60           N  
ATOM    244  NH2 ARG A  19      12.192  24.889  -2.548  1.00  0.60           N  
ATOM    245  H   ARG A  19       9.305  25.363   4.076  1.00  0.60           H  
ATOM    246  HA  ARG A  19       7.469  24.318   1.946  1.00  0.60           H  
ATOM    247 1HB  ARG A  19       9.749  24.855   1.108  1.00  0.60           H  
ATOM    248 2HB  ARG A  19      10.435  23.763   2.288  1.00  0.60           H  
ATOM    249 1HG  ARG A  19       9.220  21.868   1.224  1.00  0.60           H  
ATOM    250 2HG  ARG A  19       8.591  23.001   0.006  1.00  0.60           H  
ATOM    251 1HD  ARG A  19      11.508  22.471   0.539  1.00  0.60           H  
ATOM    252 2HD  ARG A  19      10.544  21.706  -0.741  1.00  0.60           H  
ATOM    253  HE  ARG A  19      10.284  24.511  -1.019  1.00  0.60           H  
ATOM    254 1HH1 ARG A  19      12.786  22.022  -1.256  1.00  0.60           H  
ATOM    255 2HH1 ARG A  19      13.729  22.919  -2.424  1.00  0.60           H  
ATOM    256 1HH2 ARG A  19      11.498  25.633  -2.512  1.00  0.60           H  
ATOM    257 2HH2 ARG A  19      13.000  24.974  -3.143  1.00  0.60           H  
ATOM    258  N   LEU A  20       7.055  22.172   3.062  1.00  0.60           N  
ATOM    259  CA  LEU A  20       6.748  20.887   3.673  1.00  0.60           C  
ATOM    260  C   LEU A  20       7.029  19.776   2.683  1.00  0.60           C  
ATOM    261  O   LEU A  20       6.846  19.944   1.471  1.00  0.60           O  
ATOM    262  CB  LEU A  20       5.284  20.803   4.128  1.00  0.60           C  
ATOM    263  CG  LEU A  20       4.842  21.798   5.168  1.00  0.60           C  
ATOM    264  CD1 LEU A  20       3.367  21.679   5.424  1.00  0.60           C  
ATOM    265  CD2 LEU A  20       5.606  21.502   6.424  1.00  0.60           C  
ATOM    266  H   LEU A  20       6.415  22.547   2.366  1.00  0.60           H  
ATOM    267  HA  LEU A  20       7.391  20.745   4.543  1.00  0.60           H  
ATOM    268 1HB  LEU A  20       4.643  20.916   3.264  1.00  0.60           H  
ATOM    269 2HB  LEU A  20       5.127  19.815   4.550  1.00  0.60           H  
ATOM    270  HG  LEU A  20       5.039  22.796   4.825  1.00  0.60           H  
ATOM    271 1HD1 LEU A  20       3.073  22.401   6.186  1.00  0.60           H  
ATOM    272 2HD1 LEU A  20       2.826  21.879   4.514  1.00  0.60           H  
ATOM    273 3HD1 LEU A  20       3.146  20.675   5.769  1.00  0.60           H  
ATOM    274 1HD2 LEU A  20       5.320  22.192   7.215  1.00  0.60           H  
ATOM    275 2HD2 LEU A  20       5.398  20.488   6.742  1.00  0.60           H  
ATOM    276 3HD2 LEU A  20       6.667  21.600   6.212  1.00  0.60           H  
ATOM    277  N   SER A  21       7.443  18.628   3.189  1.00  0.64           N  
ATOM    278  CA  SER A  21       7.653  17.482   2.320  1.00  0.64           C  
ATOM    279  C   SER A  21       6.844  16.295   2.802  1.00  0.64           C  
ATOM    280  O   SER A  21       6.563  16.166   3.996  1.00  0.64           O  
ATOM    281  CB  SER A  21       9.127  17.134   2.255  1.00  0.64           C  
ATOM    282  OG  SER A  21       9.605  16.745   3.508  1.00  0.64           O  
ATOM    283  H   SER A  21       7.611  18.559   4.194  1.00  0.64           H  
ATOM    284  HA  SER A  21       7.314  17.727   1.314  1.00  0.64           H  
ATOM    285 1HB  SER A  21       9.277  16.331   1.536  1.00  0.64           H  
ATOM    286 2HB  SER A  21       9.684  17.997   1.907  1.00  0.64           H  
ATOM    287  HG  SER A  21       9.510  17.526   4.076  1.00  0.64           H  
ATOM    288  N   CYS A  22       6.524  15.416   1.861  1.00  0.73           N  
ATOM    289  CA  CYS A  22       5.787  14.180   2.083  1.00  0.73           C  
ATOM    290  C   CYS A  22       6.379  13.025   1.297  1.00  0.73           C  
ATOM    291  O   CYS A  22       6.343  13.021   0.065  1.00  0.73           O  
ATOM    292  CB  CYS A  22       4.343  14.376   1.666  1.00  0.73           C  
ATOM    293  SG  CYS A  22       3.288  12.963   1.832  1.00  0.73           S  
ATOM    294  H   CYS A  22       6.759  15.657   0.905  1.00  0.73           H  
ATOM    295  HA  CYS A  22       5.826  13.938   3.146  1.00  0.73           H  
ATOM    296 1HB  CYS A  22       3.923  15.162   2.272  1.00  0.73           H  
ATOM    297 2HB  CYS A  22       4.307  14.708   0.629  1.00  0.73           H  
ATOM    298  N   THR A  23       6.894  12.040   2.006  1.00  0.88           N  
ATOM    299  CA  THR A  23       7.562  10.928   1.359  1.00  0.88           C  
ATOM    300  C   THR A  23       6.779   9.646   1.509  1.00  0.88           C  
ATOM    301  O   THR A  23       6.266   9.339   2.588  1.00  0.88           O  
ATOM    302  CB  THR A  23       8.985  10.739   1.917  1.00  0.88           C  
ATOM    303  OG1 THR A  23       9.748  11.936   1.677  1.00  0.88           O  
ATOM    304  CG2 THR A  23       9.680   9.564   1.214  1.00  0.88           C  
ATOM    305  H   THR A  23       6.860  12.089   3.022  1.00  0.88           H  
ATOM    306  HA  THR A  23       7.649  11.142   0.297  1.00  0.88           H  
ATOM    307  HB  THR A  23       8.937  10.555   2.990  1.00  0.88           H  
ATOM    308  HG1 THR A  23       9.877  12.060   0.709  1.00  0.88           H  
ATOM    309 1HG2 THR A  23      10.688   9.455   1.605  1.00  0.88           H  
ATOM    310 2HG2 THR A  23       9.133   8.643   1.386  1.00  0.88           H  
ATOM    311 3HG2 THR A  23       9.729   9.763   0.137  1.00  0.88           H  
ATOM    312  N   ILE A  24       6.664   8.916   0.408  1.00  1.11           N  
ATOM    313  CA  ILE A  24       6.008   7.627   0.421  1.00  1.11           C  
ATOM    314  C   ILE A  24       7.012   6.491   0.324  1.00  1.11           C  
ATOM    315  O   ILE A  24       7.833   6.425  -0.586  1.00  1.11           O  
ATOM    316  CB  ILE A  24       4.912   7.550  -0.637  1.00  1.11           C  
ATOM    317  CG1 ILE A  24       3.840   8.569  -0.262  1.00  1.11           C  
ATOM    318  CG2 ILE A  24       4.378   6.153  -0.749  1.00  1.11           C  
ATOM    319  CD1 ILE A  24       2.680   8.767  -1.229  1.00  1.11           C  
ATOM    320  H   ILE A  24       7.086   9.262  -0.457  1.00  1.11           H  
ATOM    321  HA  ILE A  24       5.501   7.519   1.377  1.00  1.11           H  
ATOM    322  HB  ILE A  24       5.331   7.853  -1.576  1.00  1.11           H  
ATOM    323 1HG1 ILE A  24       3.458   8.246   0.676  1.00  1.11           H  
ATOM    324 2HG1 ILE A  24       4.320   9.536  -0.124  1.00  1.11           H  
ATOM    325 1HG2 ILE A  24       3.607   6.126  -1.515  1.00  1.11           H  
ATOM    326 2HG2 ILE A  24       5.184   5.480  -1.031  1.00  1.11           H  
ATOM    327 3HG2 ILE A  24       3.966   5.856   0.216  1.00  1.11           H  
ATOM    328 1HD1 ILE A  24       1.992   9.509  -0.814  1.00  1.11           H  
ATOM    329 2HD1 ILE A  24       3.024   9.113  -2.175  1.00  1.11           H  
ATOM    330 3HD1 ILE A  24       2.153   7.824  -1.362  1.00  1.11           H  
ATOM    331  N   SER A  25       6.961   5.623   1.330  1.00  1.41           N  
ATOM    332  CA  SER A  25       7.904   4.518   1.497  1.00  1.41           C  
ATOM    333  C   SER A  25       7.574   3.216   0.755  1.00  1.41           C  
ATOM    334  O   SER A  25       8.352   2.264   0.805  1.00  1.41           O  
ATOM    335  CB  SER A  25       8.060   4.245   2.978  1.00  1.41           C  
ATOM    336  OG  SER A  25       6.851   3.824   3.543  1.00  1.41           O  
ATOM    337  H   SER A  25       6.219   5.751   2.025  1.00  1.41           H  
ATOM    338  HA  SER A  25       8.869   4.863   1.123  1.00  1.41           H  
ATOM    339 1HB  SER A  25       8.821   3.482   3.131  1.00  1.41           H  
ATOM    340 2HB  SER A  25       8.399   5.152   3.477  1.00  1.41           H  
ATOM    341  HG  SER A  25       6.208   4.519   3.320  1.00  1.41           H  
ATOM    342  N   ASP A  26       6.410   3.154   0.123  1.00  1.73           N  
ATOM    343  CA  ASP A  26       5.956   1.944  -0.564  1.00  1.73           C  
ATOM    344  C   ASP A  26       6.256   1.988  -2.061  1.00  1.73           C  
ATOM    345  O   ASP A  26       6.793   2.961  -2.590  1.00  1.73           O  
ATOM    346  CB  ASP A  26       4.449   1.715  -0.308  1.00  1.73           C  
ATOM    347  CG  ASP A  26       3.926   0.188  -0.400  1.00  1.73           C  
ATOM    348  OD1 ASP A  26       4.577  -0.625  -1.001  1.00  1.73           O  
ATOM    349  OD2 ASP A  26       2.874  -0.096   0.154  1.00  1.73           O  
ATOM    350  H   ASP A  26       5.832   3.977   0.112  1.00  1.73           H  
ATOM    351  HA  ASP A  26       6.495   1.094  -0.146  1.00  1.73           H  
ATOM    352 1HB  ASP A  26       4.220   2.082   0.688  1.00  1.73           H  
ATOM    353 2HB  ASP A  26       3.879   2.316  -1.021  1.00  1.73           H  
ATOM    354  N   ALA A  27       5.913   0.896  -2.716  1.00  1.99           N  
ATOM    355  CA  ALA A  27       6.066   0.667  -4.137  1.00  1.99           C  
ATOM    356  C   ALA A  27       5.182   1.575  -4.971  1.00  1.99           C  
ATOM    357  O   ALA A  27       4.209   2.166  -4.490  1.00  1.99           O  
ATOM    358  CB  ALA A  27       5.733  -0.777  -4.464  1.00  1.99           C  
ATOM    359  H   ALA A  27       5.503   0.146  -2.167  1.00  1.99           H  
ATOM    360  HA  ALA A  27       7.104   0.870  -4.400  1.00  1.99           H  
ATOM    361 1HB  ALA A  27       5.875  -0.957  -5.527  1.00  1.99           H  
ATOM    362 2HB  ALA A  27       6.383  -1.437  -3.892  1.00  1.99           H  
ATOM    363 3HB  ALA A  27       4.694  -0.972  -4.197  1.00  1.99           H  
ATOM    364  N   ILE A  28       5.559   1.700  -6.236  1.00  2.10           N  
ATOM    365  CA  ILE A  28       4.796   2.402  -7.259  1.00  2.10           C  
ATOM    366  C   ILE A  28       4.865   3.918  -7.161  1.00  2.10           C  
ATOM    367  O   ILE A  28       5.514   4.545  -7.994  1.00  2.10           O  
ATOM    368  CB  ILE A  28       3.312   1.940  -7.265  1.00  2.10           C  
ATOM    369  CG1 ILE A  28       3.226   0.464  -7.632  1.00  2.10           C  
ATOM    370  CG2 ILE A  28       2.509   2.721  -8.256  1.00  2.10           C  
ATOM    371  CD1 ILE A  28       1.856  -0.113  -7.413  1.00  2.10           C  
ATOM    372  H   ILE A  28       6.408   1.234  -6.521  1.00  2.10           H  
ATOM    373  HA  ILE A  28       5.214   2.123  -8.225  1.00  2.10           H  
ATOM    374  HB  ILE A  28       2.849   2.077  -6.315  1.00  2.10           H  
ATOM    375 1HG1 ILE A  28       3.488   0.344  -8.683  1.00  2.10           H  
ATOM    376 2HG1 ILE A  28       3.932  -0.101  -7.033  1.00  2.10           H  
ATOM    377 1HG2 ILE A  28       1.502   2.344  -8.211  1.00  2.10           H  
ATOM    378 2HG2 ILE A  28       2.498   3.768  -8.035  1.00  2.10           H  
ATOM    379 3HG2 ILE A  28       2.927   2.568  -9.247  1.00  2.10           H  
ATOM    380 1HD1 ILE A  28       1.855  -1.166  -7.694  1.00  2.10           H  
ATOM    381 2HD1 ILE A  28       1.589  -0.017  -6.361  1.00  2.10           H  
ATOM    382 3HD1 ILE A  28       1.131   0.423  -8.019  1.00  2.10           H  
ATOM    383  N   PHE A  29       4.116   4.511  -6.217  1.00  2.00           N  
ATOM    384  CA  PHE A  29       3.957   5.978  -5.987  1.00  2.00           C  
ATOM    385  C   PHE A  29       3.389   6.833  -7.156  1.00  2.00           C  
ATOM    386  O   PHE A  29       2.521   7.687  -6.957  1.00  2.00           O  
ATOM    387  CB  PHE A  29       5.320   6.562  -5.602  1.00  2.00           C  
ATOM    388  CG  PHE A  29       5.377   8.042  -5.394  1.00  2.00           C  
ATOM    389  CD1 PHE A  29       4.883   8.608  -4.263  1.00  2.00           C  
ATOM    390  CD2 PHE A  29       5.975   8.860  -6.332  1.00  2.00           C  
ATOM    391  CE1 PHE A  29       4.977   9.973  -4.046  1.00  2.00           C  
ATOM    392  CE2 PHE A  29       6.068  10.213  -6.112  1.00  2.00           C  
ATOM    393  CZ  PHE A  29       5.573  10.761  -4.975  1.00  2.00           C  
ATOM    394  H   PHE A  29       3.673   3.862  -5.566  1.00  2.00           H  
ATOM    395  HA  PHE A  29       3.288   6.098  -5.136  1.00  2.00           H  
ATOM    396 1HB  PHE A  29       5.659   6.088  -4.679  1.00  2.00           H  
ATOM    397 2HB  PHE A  29       6.056   6.319  -6.363  1.00  2.00           H  
ATOM    398  HD1 PHE A  29       4.418   7.960  -3.538  1.00  2.00           H  
ATOM    399  HD2 PHE A  29       6.387   8.422  -7.245  1.00  2.00           H  
ATOM    400  HE1 PHE A  29       4.589  10.420  -3.133  1.00  2.00           H  
ATOM    401  HE2 PHE A  29       6.544  10.847  -6.839  1.00  2.00           H  
ATOM    402  HZ  PHE A  29       5.667  11.819  -4.814  1.00  2.00           H  
ATOM    403  N   SER A  30       3.768   6.490  -8.377  1.00  1.77           N  
ATOM    404  CA  SER A  30       3.433   7.151  -9.626  1.00  1.77           C  
ATOM    405  C   SER A  30       2.048   6.833 -10.153  1.00  1.77           C  
ATOM    406  O   SER A  30       1.705   7.223 -11.263  1.00  1.77           O  
ATOM    407  CB  SER A  30       4.486   6.808 -10.660  1.00  1.77           C  
ATOM    408  OG  SER A  30       4.526   5.427 -10.904  1.00  1.77           O  
ATOM    409  H   SER A  30       4.448   5.758  -8.437  1.00  1.77           H  
ATOM    410  HA  SER A  30       3.481   8.227  -9.449  1.00  1.77           H  
ATOM    411 1HB  SER A  30       4.266   7.339 -11.586  1.00  1.77           H  
ATOM    412 2HB  SER A  30       5.462   7.147 -10.309  1.00  1.77           H  
ATOM    413  HG  SER A  30       4.875   5.027 -10.084  1.00  1.77           H  
ATOM    414  N   ARG A  31       1.284   6.060  -9.401  1.00  1.48           N  
ATOM    415  CA  ARG A  31      -0.086   5.755  -9.772  1.00  1.48           C  
ATOM    416  C   ARG A  31      -1.073   6.336  -8.768  1.00  1.48           C  
ATOM    417  O   ARG A  31      -2.289   6.145  -8.922  1.00  1.48           O  
ATOM    418  CB  ARG A  31      -0.322   4.263  -9.868  1.00  1.48           C  
ATOM    419  CG  ARG A  31       0.474   3.537 -10.942  1.00  1.48           C  
ATOM    420  CD  ARG A  31       0.158   2.075 -10.954  1.00  1.48           C  
ATOM    421  NE  ARG A  31       0.980   1.345 -11.891  1.00  1.48           N  
ATOM    422  CZ  ARG A  31       0.993   0.004 -11.998  1.00  1.48           C  
ATOM    423  NH1 ARG A  31       0.230  -0.725 -11.212  1.00  1.48           N  
ATOM    424  NH2 ARG A  31       1.774  -0.580 -12.888  1.00  1.48           N  
ATOM    425  H   ARG A  31       1.649   5.730  -8.523  1.00  1.48           H  
ATOM    426  HA  ARG A  31      -0.288   6.199 -10.746  1.00  1.48           H  
ATOM    427 1HB  ARG A  31      -0.114   3.811  -8.907  1.00  1.48           H  
ATOM    428 2HB  ARG A  31      -1.358   4.084 -10.075  1.00  1.48           H  
ATOM    429 1HG  ARG A  31       0.202   3.946 -11.915  1.00  1.48           H  
ATOM    430 2HG  ARG A  31       1.537   3.679 -10.786  1.00  1.48           H  
ATOM    431 1HD  ARG A  31       0.291   1.643  -9.976  1.00  1.48           H  
ATOM    432 2HD  ARG A  31      -0.884   1.948 -11.254  1.00  1.48           H  
ATOM    433  HE  ARG A  31       1.581   1.877 -12.509  1.00  1.48           H  
ATOM    434 1HH1 ARG A  31      -0.364  -0.278 -10.529  1.00  1.48           H  
ATOM    435 2HH1 ARG A  31       0.241  -1.732 -11.290  1.00  1.48           H  
ATOM    436 1HH2 ARG A  31       2.360  -0.021 -13.492  1.00  1.48           H  
ATOM    437 2HH2 ARG A  31       1.783  -1.586 -12.967  1.00  1.48           H  
ATOM    438  N   TYR A  32      -0.569   7.058  -7.749  1.00  1.22           N  
ATOM    439  CA  TYR A  32      -1.461   7.557  -6.704  1.00  1.22           C  
ATOM    440  C   TYR A  32      -1.488   9.083  -6.625  1.00  1.22           C  
ATOM    441  O   TYR A  32      -0.486   9.755  -6.921  1.00  1.22           O  
ATOM    442  CB  TYR A  32      -1.016   6.981  -5.369  1.00  1.22           C  
ATOM    443  CG  TYR A  32      -0.985   5.461  -5.369  1.00  1.22           C  
ATOM    444  CD1 TYR A  32       0.191   4.790  -5.045  1.00  1.22           C  
ATOM    445  CD2 TYR A  32      -2.100   4.750  -5.744  1.00  1.22           C  
ATOM    446  CE1 TYR A  32       0.226   3.407  -5.068  1.00  1.22           C  
ATOM    447  CE2 TYR A  32      -2.072   3.375  -5.769  1.00  1.22           C  
ATOM    448  CZ  TYR A  32      -0.919   2.702  -5.427  1.00  1.22           C  
ATOM    449  OH  TYR A  32      -0.904   1.329  -5.445  1.00  1.22           O  
ATOM    450  H   TYR A  32       0.434   7.233  -7.662  1.00  1.22           H  
ATOM    451  HA  TYR A  32      -2.476   7.225  -6.915  1.00  1.22           H  
ATOM    452 1HB  TYR A  32      -0.018   7.351  -5.120  1.00  1.22           H  
ATOM    453 2HB  TYR A  32      -1.703   7.310  -4.584  1.00  1.22           H  
ATOM    454  HD1 TYR A  32       1.078   5.354  -4.766  1.00  1.22           H  
ATOM    455  HD2 TYR A  32      -3.000   5.286  -6.025  1.00  1.22           H  
ATOM    456  HE1 TYR A  32       1.143   2.877  -4.805  1.00  1.22           H  
ATOM    457  HE2 TYR A  32      -2.961   2.817  -6.063  1.00  1.22           H  
ATOM    458  HH  TYR A  32      -0.074   1.016  -5.076  1.00  1.22           H  
ATOM    459  N   ALA A  33      -2.645   9.640  -6.231  1.00  1.01           N  
ATOM    460  CA  ALA A  33      -2.750  11.092  -6.063  1.00  1.01           C  
ATOM    461  C   ALA A  33      -2.415  11.445  -4.630  1.00  1.01           C  
ATOM    462  O   ALA A  33      -2.702  10.671  -3.706  1.00  1.01           O  
ATOM    463  CB  ALA A  33      -4.123  11.614  -6.439  1.00  1.01           C  
ATOM    464  H   ALA A  33      -3.438   9.042  -5.980  1.00  1.01           H  
ATOM    465  HA  ALA A  33      -2.012  11.572  -6.706  1.00  1.01           H  
ATOM    466 1HB  ALA A  33      -4.135  12.701  -6.304  1.00  1.01           H  
ATOM    467 2HB  ALA A  33      -4.339  11.373  -7.479  1.00  1.01           H  
ATOM    468 3HB  ALA A  33      -4.877  11.161  -5.803  1.00  1.01           H  
ATOM    469  N   VAL A  34      -1.802  12.603  -4.450  1.00  0.86           N  
ATOM    470  CA  VAL A  34      -1.411  13.053  -3.125  1.00  0.86           C  
ATOM    471  C   VAL A  34      -1.975  14.418  -2.795  1.00  0.86           C  
ATOM    472  O   VAL A  34      -1.933  15.343  -3.606  1.00  0.86           O  
ATOM    473  CB  VAL A  34       0.118  13.059  -2.997  1.00  0.86           C  
ATOM    474  CG1 VAL A  34       0.536  13.592  -1.655  1.00  0.86           C  
ATOM    475  CG2 VAL A  34       0.651  11.619  -3.134  1.00  0.86           C  
ATOM    476  H   VAL A  34      -1.619  13.201  -5.258  1.00  0.86           H  
ATOM    477  HA  VAL A  34      -1.797  12.343  -2.400  1.00  0.86           H  
ATOM    478  HB  VAL A  34       0.535  13.695  -3.764  1.00  0.86           H  
ATOM    479 1HG1 VAL A  34       1.618  13.582  -1.579  1.00  0.86           H  
ATOM    480 2HG1 VAL A  34       0.181  14.611  -1.518  1.00  0.86           H  
ATOM    481 3HG1 VAL A  34       0.113  12.953  -0.881  1.00  0.86           H  
ATOM    482 1HG2 VAL A  34       1.735  11.618  -3.041  1.00  0.86           H  
ATOM    483 2HG2 VAL A  34       0.219  11.005  -2.344  1.00  0.86           H  
ATOM    484 3HG2 VAL A  34       0.378  11.200  -4.093  1.00  0.86           H  
ATOM    485  N   GLY A  35      -2.532  14.550  -1.607  1.00  0.76           N  
ATOM    486  CA  GLY A  35      -3.084  15.832  -1.229  1.00  0.76           C  
ATOM    487  C   GLY A  35      -2.606  16.308   0.116  1.00  0.76           C  
ATOM    488  O   GLY A  35      -2.130  15.540   0.954  1.00  0.76           O  
ATOM    489  H   GLY A  35      -2.543  13.762  -0.967  1.00  0.76           H  
ATOM    490 1HA  GLY A  35      -2.799  16.570  -1.965  1.00  0.76           H  
ATOM    491 2HA  GLY A  35      -4.172  15.783  -1.237  1.00  0.76           H  
ATOM    492  N   TRP A  36      -2.760  17.599   0.322  1.00  0.70           N  
ATOM    493  CA  TRP A  36      -2.419  18.225   1.567  1.00  0.70           C  
ATOM    494  C   TRP A  36      -3.649  18.830   2.187  1.00  0.70           C  
ATOM    495  O   TRP A  36      -4.417  19.532   1.519  1.00  0.70           O  
ATOM    496  CB  TRP A  36      -1.365  19.291   1.346  1.00  0.70           C  
ATOM    497  CG  TRP A  36      -0.038  18.748   0.994  1.00  0.70           C  
ATOM    498  CD1 TRP A  36       0.395  18.397  -0.237  1.00  0.70           C  
ATOM    499  CD2 TRP A  36       1.066  18.518   1.892  1.00  0.70           C  
ATOM    500  NE1 TRP A  36       1.688  17.974  -0.177  1.00  0.70           N  
ATOM    501  CE2 TRP A  36       2.121  18.047   1.116  1.00  0.70           C  
ATOM    502  CE3 TRP A  36       1.241  18.680   3.275  1.00  0.70           C  
ATOM    503  CZ2 TRP A  36       3.348  17.745   1.661  1.00  0.70           C  
ATOM    504  CZ3 TRP A  36       2.469  18.362   3.828  1.00  0.70           C  
ATOM    505  CH2 TRP A  36       3.496  17.909   3.041  1.00  0.70           C  
ATOM    506  H   TRP A  36      -3.133  18.161  -0.430  1.00  0.70           H  
ATOM    507  HA  TRP A  36      -2.020  17.471   2.230  1.00  0.70           H  
ATOM    508 1HB  TRP A  36      -1.684  19.958   0.542  1.00  0.70           H  
ATOM    509 2HB  TRP A  36      -1.267  19.890   2.252  1.00  0.70           H  
ATOM    510  HD1 TRP A  36      -0.205  18.454  -1.147  1.00  0.70           H  
ATOM    511  HE1 TRP A  36       2.228  17.664  -0.964  1.00  0.70           H  
ATOM    512  HE3 TRP A  36       0.421  19.044   3.897  1.00  0.70           H  
ATOM    513  HZ2 TRP A  36       4.180  17.380   1.050  1.00  0.70           H  
ATOM    514  HZ3 TRP A  36       2.600  18.481   4.905  1.00  0.70           H  
ATOM    515  HH2 TRP A  36       4.450  17.670   3.507  1.00  0.70           H  
ATOM    516  N   PHE A  37      -3.782  18.597   3.479  1.00  0.70           N  
ATOM    517  CA  PHE A  37      -4.893  19.071   4.281  1.00  0.70           C  
ATOM    518  C   PHE A  37      -4.396  19.885   5.446  1.00  0.70           C  
ATOM    519  O   PHE A  37      -3.275  19.702   5.915  1.00  0.70           O  
ATOM    520  CB  PHE A  37      -5.722  17.896   4.779  1.00  0.70           C  
ATOM    521  CG  PHE A  37      -6.398  17.141   3.685  1.00  0.70           C  
ATOM    522  CD1 PHE A  37      -5.734  16.138   2.979  1.00  0.70           C  
ATOM    523  CD2 PHE A  37      -7.717  17.413   3.375  1.00  0.70           C  
ATOM    524  CE1 PHE A  37      -6.386  15.445   1.979  1.00  0.70           C  
ATOM    525  CE2 PHE A  37      -8.368  16.718   2.387  1.00  0.70           C  
ATOM    526  CZ  PHE A  37      -7.700  15.731   1.686  1.00  0.70           C  
ATOM    527  H   PHE A  37      -3.072  18.014   3.921  1.00  0.70           H  
ATOM    528  HA  PHE A  37      -5.519  19.707   3.661  1.00  0.70           H  
ATOM    529 1HB  PHE A  37      -5.085  17.206   5.331  1.00  0.70           H  
ATOM    530 2HB  PHE A  37      -6.487  18.262   5.465  1.00  0.70           H  
ATOM    531  HD1 PHE A  37      -4.688  15.907   3.218  1.00  0.70           H  
ATOM    532  HD2 PHE A  37      -8.242  18.193   3.931  1.00  0.70           H  
ATOM    533  HE1 PHE A  37      -5.869  14.674   1.422  1.00  0.70           H  
ATOM    534  HE2 PHE A  37      -9.407  16.944   2.153  1.00  0.70           H  
ATOM    535  HZ  PHE A  37      -8.214  15.182   0.900  1.00  0.70           H  
ATOM    536  N   ARG A  38      -5.226  20.790   5.916  1.00  0.74           N  
ATOM    537  CA  ARG A  38      -4.859  21.635   7.036  1.00  0.74           C  
ATOM    538  C   ARG A  38      -5.874  21.622   8.162  1.00  0.74           C  
ATOM    539  O   ARG A  38      -7.078  21.707   7.919  1.00  0.74           O  
ATOM    540  CB  ARG A  38      -4.681  23.042   6.536  1.00  0.74           C  
ATOM    541  CG  ARG A  38      -4.281  23.977   7.510  1.00  0.74           C  
ATOM    542  CD  ARG A  38      -4.073  25.294   6.927  1.00  0.74           C  
ATOM    543  NE  ARG A  38      -5.265  25.941   6.497  1.00  0.74           N  
ATOM    544  CZ  ARG A  38      -5.229  27.146   5.937  1.00  0.74           C  
ATOM    545  NH1 ARG A  38      -4.035  27.719   5.788  1.00  0.74           N  
ATOM    546  NH2 ARG A  38      -6.358  27.741   5.560  1.00  0.74           N  
ATOM    547  H   ARG A  38      -6.130  20.904   5.464  1.00  0.74           H  
ATOM    548  HA  ARG A  38      -3.908  21.289   7.434  1.00  0.74           H  
ATOM    549 1HB  ARG A  38      -3.901  23.044   5.797  1.00  0.74           H  
ATOM    550 2HB  ARG A  38      -5.599  23.394   6.061  1.00  0.74           H  
ATOM    551 1HG  ARG A  38      -5.032  24.057   8.294  1.00  0.74           H  
ATOM    552 2HG  ARG A  38      -3.342  23.617   7.918  1.00  0.74           H  
ATOM    553 1HD  ARG A  38      -3.568  25.950   7.637  1.00  0.74           H  
ATOM    554 2HD  ARG A  38      -3.469  25.183   6.052  1.00  0.74           H  
ATOM    555  HE  ARG A  38      -6.169  25.485   6.623  1.00  0.74           H  
ATOM    556 1HH1 ARG A  38      -3.177  27.229   6.089  1.00  0.74           H  
ATOM    557 2HH1 ARG A  38      -3.919  28.667   5.406  1.00  0.74           H  
ATOM    558 1HH2 ARG A  38      -7.266  27.255   5.706  1.00  0.74           H  
ATOM    559 2HH2 ARG A  38      -6.331  28.660   5.142  1.00  0.74           H  
ATOM    560  N   GLN A  39      -5.393  21.516   9.402  1.00  0.82           N  
ATOM    561  CA  GLN A  39      -6.294  21.544  10.546  1.00  0.82           C  
ATOM    562  C   GLN A  39      -5.835  22.496  11.636  1.00  0.82           C  
ATOM    563  O   GLN A  39      -4.754  22.345  12.216  1.00  0.82           O  
ATOM    564  CB  GLN A  39      -6.408  20.155  11.159  1.00  0.82           C  
ATOM    565  CG  GLN A  39      -7.424  20.054  12.283  1.00  0.82           C  
ATOM    566  CD  GLN A  39      -7.572  18.657  12.825  1.00  0.82           C  
ATOM    567  OE1 GLN A  39      -6.792  17.762  12.493  1.00  0.82           O  
ATOM    568  NE2 GLN A  39      -8.578  18.446  13.672  1.00  0.82           N  
ATOM    569  H   GLN A  39      -4.391  21.397   9.547  1.00  0.82           H  
ATOM    570  HA  GLN A  39      -7.280  21.870  10.214  1.00  0.82           H  
ATOM    571 1HB  GLN A  39      -6.640  19.439  10.392  1.00  0.82           H  
ATOM    572 2HB  GLN A  39      -5.448  19.883  11.582  1.00  0.82           H  
ATOM    573 1HG  GLN A  39      -7.132  20.717  13.098  1.00  0.82           H  
ATOM    574 2HG  GLN A  39      -8.390  20.361  11.889  1.00  0.82           H  
ATOM    575 1HE2 GLN A  39      -8.719  17.537  14.062  1.00  0.82           H  
ATOM    576 2HE2 GLN A  39      -9.188  19.201  13.926  1.00  0.82           H  
ATOM    577  N   ALA A  40      -6.643  23.508  11.897  1.00  0.92           N  
ATOM    578  CA  ALA A  40      -6.319  24.446  12.952  1.00  0.92           C  
ATOM    579  C   ALA A  40      -6.837  23.823  14.241  1.00  0.92           C  
ATOM    580  O   ALA A  40      -7.838  23.113  14.189  1.00  0.92           O  
ATOM    581  CB  ALA A  40      -6.931  25.810  12.694  1.00  0.92           C  
ATOM    582  H   ALA A  40      -7.512  23.602  11.382  1.00  0.92           H  
ATOM    583  HA  ALA A  40      -5.242  24.553  12.993  1.00  0.92           H  
ATOM    584 1HB  ALA A  40      -6.676  26.494  13.497  1.00  0.92           H  
ATOM    585 2HB  ALA A  40      -6.546  26.207  11.752  1.00  0.92           H  
ATOM    586 3HB  ALA A  40      -8.009  25.718  12.635  1.00  0.92           H  
ATOM    587  N   PRO A  41      -6.268  24.098  15.417  1.00  1.03           N  
ATOM    588  CA  PRO A  41      -6.770  23.628  16.700  1.00  1.03           C  
ATOM    589  C   PRO A  41      -8.275  23.870  16.897  1.00  1.03           C  
ATOM    590  O   PRO A  41      -8.945  23.103  17.586  1.00  1.03           O  
ATOM    591  CB  PRO A  41      -5.941  24.456  17.683  1.00  1.03           C  
ATOM    592  CG  PRO A  41      -4.631  24.703  16.952  1.00  1.03           C  
ATOM    593  CD  PRO A  41      -5.024  24.901  15.500  1.00  1.03           C  
ATOM    594  HA  PRO A  41      -6.539  22.554  16.799  1.00  1.03           H  
ATOM    595 1HB  PRO A  41      -6.476  25.386  17.936  1.00  1.03           H  
ATOM    596 2HB  PRO A  41      -5.808  23.901  18.622  1.00  1.03           H  
ATOM    597 1HG  PRO A  41      -4.120  25.580  17.380  1.00  1.03           H  
ATOM    598 2HG  PRO A  41      -3.954  23.844  17.092  1.00  1.03           H  
ATOM    599 1HD  PRO A  41      -5.210  25.961  15.285  1.00  1.03           H  
ATOM    600 2HD  PRO A  41      -4.225  24.474  14.878  1.00  1.03           H  
ATOM    601  N   GLY A  42      -8.796  24.950  16.305  1.00  1.11           N  
ATOM    602  CA  GLY A  42     -10.206  25.308  16.426  1.00  1.11           C  
ATOM    603  C   GLY A  42     -11.066  25.029  15.182  1.00  1.11           C  
ATOM    604  O   GLY A  42     -12.173  25.563  15.083  1.00  1.11           O  
ATOM    605  H   GLY A  42      -8.204  25.545  15.751  1.00  1.11           H  
ATOM    606 1HA  GLY A  42     -10.632  24.775  17.275  1.00  1.11           H  
ATOM    607 2HA  GLY A  42     -10.274  26.367  16.669  1.00  1.11           H  
ATOM    608  N   LYS A  43     -10.579  24.243  14.216  1.00  1.13           N  
ATOM    609  CA  LYS A  43     -11.366  24.050  12.988  1.00  1.13           C  
ATOM    610  C   LYS A  43     -11.182  22.685  12.305  1.00  1.13           C  
ATOM    611  O   LYS A  43     -10.104  22.098  12.308  1.00  1.13           O  
ATOM    612  CB  LYS A  43     -11.069  25.176  11.986  1.00  1.13           C  
ATOM    613  CG  LYS A  43     -11.954  25.182  10.739  1.00  1.13           C  
ATOM    614  CD  LYS A  43     -11.673  26.362   9.828  1.00  1.13           C  
ATOM    615  CE  LYS A  43     -12.605  26.322   8.629  1.00  1.13           C  
ATOM    616  NZ  LYS A  43     -12.348  27.424   7.665  1.00  1.13           N  
ATOM    617  H   LYS A  43      -9.667  23.798  14.318  1.00  1.13           H  
ATOM    618  HA  LYS A  43     -12.420  24.120  13.257  1.00  1.13           H  
ATOM    619 1HB  LYS A  43     -11.172  26.143  12.477  1.00  1.13           H  
ATOM    620 2HB  LYS A  43     -10.044  25.086  11.645  1.00  1.13           H  
ATOM    621 1HG  LYS A  43     -11.773  24.291  10.154  1.00  1.13           H  
ATOM    622 2HG  LYS A  43     -13.002  25.197  11.034  1.00  1.13           H  
ATOM    623 1HD  LYS A  43     -11.816  27.296  10.370  1.00  1.13           H  
ATOM    624 2HD  LYS A  43     -10.642  26.313   9.471  1.00  1.13           H  
ATOM    625 1HE  LYS A  43     -12.476  25.369   8.113  1.00  1.13           H  
ATOM    626 2HE  LYS A  43     -13.631  26.396   8.982  1.00  1.13           H  
ATOM    627 1HZ  LYS A  43     -12.984  27.343   6.889  1.00  1.13           H  
ATOM    628 2HZ  LYS A  43     -12.468  28.315   8.109  1.00  1.13           H  
ATOM    629 3HZ  LYS A  43     -11.386  27.348   7.295  1.00  1.13           H  
ATOM    630  N   GLU A  44     -12.267  22.194  11.708  1.00  1.09           N  
ATOM    631  CA  GLU A  44     -12.280  20.939  10.955  1.00  1.09           C  
ATOM    632  C   GLU A  44     -11.325  21.011   9.771  1.00  1.09           C  
ATOM    633  O   GLU A  44     -11.095  22.084   9.216  1.00  1.09           O  
ATOM    634  CB  GLU A  44     -13.692  20.628  10.457  1.00  1.09           C  
ATOM    635  CG  GLU A  44     -14.693  20.300  11.565  1.00  1.09           C  
ATOM    636  CD  GLU A  44     -16.075  19.945  11.046  1.00  1.09           C  
ATOM    637  OE1 GLU A  44     -16.281  20.004   9.857  1.00  1.09           O  
ATOM    638  OE2 GLU A  44     -16.920  19.615  11.847  1.00  1.09           O  
ATOM    639  H   GLU A  44     -13.125  22.722  11.768  1.00  1.09           H  
ATOM    640  HA  GLU A  44     -11.949  20.134  11.612  1.00  1.09           H  
ATOM    641 1HB  GLU A  44     -14.074  21.484   9.899  1.00  1.09           H  
ATOM    642 2HB  GLU A  44     -13.656  19.781   9.771  1.00  1.09           H  
ATOM    643 1HG  GLU A  44     -14.311  19.460  12.144  1.00  1.09           H  
ATOM    644 2HG  GLU A  44     -14.771  21.158  12.231  1.00  1.09           H  
ATOM    645  N   CYS A  45     -10.769  19.866   9.395  1.00  1.00           N  
ATOM    646  CA  CYS A  45      -9.793  19.803   8.316  1.00  1.00           C  
ATOM    647  C   CYS A  45     -10.288  20.381   6.994  1.00  1.00           C  
ATOM    648  O   CYS A  45     -11.414  20.113   6.564  1.00  1.00           O  
ATOM    649  CB  CYS A  45      -9.406  18.350   8.055  1.00  1.00           C  
ATOM    650  SG  CYS A  45      -8.554  17.552   9.424  1.00  1.00           S  
ATOM    651  H   CYS A  45     -11.014  19.019   9.885  1.00  1.00           H  
ATOM    652  HA  CYS A  45      -8.914  20.353   8.635  1.00  1.00           H  
ATOM    653 1HB  CYS A  45     -10.299  17.770   7.823  1.00  1.00           H  
ATOM    654 2HB  CYS A  45      -8.753  18.309   7.181  1.00  1.00           H  
ATOM    655  HG  CYS A  45      -8.393  16.375   8.826  1.00  1.00           H  
ATOM    656  N   GLU A  46      -9.394  21.107   6.322  1.00  0.90           N  
ATOM    657  CA  GLU A  46      -9.658  21.706   5.018  1.00  0.90           C  
ATOM    658  C   GLU A  46      -8.686  21.187   3.967  1.00  0.90           C  
ATOM    659  O   GLU A  46      -7.512  20.957   4.255  1.00  0.90           O  
ATOM    660  CB  GLU A  46      -9.464  23.233   5.072  1.00  0.90           C  
ATOM    661  CG  GLU A  46     -10.396  24.030   5.982  1.00  0.90           C  
ATOM    662  CD  GLU A  46     -10.068  25.551   5.966  1.00  0.90           C  
ATOM    663  OE1 GLU A  46      -8.907  25.902   6.089  1.00  0.90           O  
ATOM    664  OE2 GLU A  46     -10.984  26.347   5.822  1.00  0.90           O  
ATOM    665  H   GLU A  46      -8.501  21.289   6.778  1.00  0.90           H  
ATOM    666  HA  GLU A  46     -10.675  21.463   4.713  1.00  0.90           H  
ATOM    667 1HB  GLU A  46      -8.444  23.443   5.403  1.00  0.90           H  
ATOM    668 2HB  GLU A  46      -9.560  23.638   4.063  1.00  0.90           H  
ATOM    669 1HG  GLU A  46     -11.425  23.882   5.659  1.00  0.90           H  
ATOM    670 2HG  GLU A  46     -10.305  23.650   7.002  1.00  0.90           H  
ATOM    671  N   LEU A  47      -9.144  21.049   2.729  1.00  0.83           N  
ATOM    672  CA  LEU A  47      -8.213  20.693   1.659  1.00  0.83           C  
ATOM    673  C   LEU A  47      -7.430  21.912   1.240  1.00  0.83           C  
ATOM    674  O   LEU A  47      -8.006  22.973   0.998  1.00  0.83           O  
ATOM    675  CB  LEU A  47      -8.908  20.117   0.417  1.00  0.83           C  
ATOM    676  CG  LEU A  47      -7.935  19.773  -0.774  1.00  0.83           C  
ATOM    677  CD1 LEU A  47      -7.009  18.639  -0.387  1.00  0.83           C  
ATOM    678  CD2 LEU A  47      -8.728  19.405  -1.998  1.00  0.83           C  
ATOM    679  H   LEU A  47     -10.119  21.215   2.526  1.00  0.83           H  
ATOM    680  HA  LEU A  47      -7.507  19.953   2.032  1.00  0.83           H  
ATOM    681 1HB  LEU A  47      -9.427  19.204   0.696  1.00  0.83           H  
ATOM    682 2HB  LEU A  47      -9.640  20.837   0.055  1.00  0.83           H  
ATOM    683  HG  LEU A  47      -7.325  20.644  -0.996  1.00  0.83           H  
ATOM    684 1HD1 LEU A  47      -6.321  18.426  -1.207  1.00  0.83           H  
ATOM    685 2HD1 LEU A  47      -6.452  18.911   0.485  1.00  0.83           H  
ATOM    686 3HD1 LEU A  47      -7.596  17.769  -0.180  1.00  0.83           H  
ATOM    687 1HD2 LEU A  47      -8.039  19.185  -2.819  1.00  0.83           H  
ATOM    688 2HD2 LEU A  47      -9.337  18.527  -1.786  1.00  0.83           H  
ATOM    689 3HD2 LEU A  47      -9.372  20.237  -2.277  1.00  0.83           H  
ATOM    690  N   VAL A  48      -6.123  21.760   1.173  1.00  0.78           N  
ATOM    691  CA  VAL A  48      -5.243  22.812   0.727  1.00  0.78           C  
ATOM    692  C   VAL A  48      -4.901  22.609  -0.740  1.00  0.78           C  
ATOM    693  O   VAL A  48      -5.187  23.464  -1.595  1.00  0.78           O  
ATOM    694  CB  VAL A  48      -3.958  22.760   1.576  1.00  0.78           C  
ATOM    695  CG1 VAL A  48      -2.994  23.713   1.138  1.00  0.78           C  
ATOM    696  CG2 VAL A  48      -4.300  23.020   3.006  1.00  0.78           C  
ATOM    697  H   VAL A  48      -5.706  20.863   1.417  1.00  0.78           H  
ATOM    698  HA  VAL A  48      -5.737  23.775   0.856  1.00  0.78           H  
ATOM    699  HB  VAL A  48      -3.509  21.785   1.484  1.00  0.78           H  
ATOM    700 1HG1 VAL A  48      -2.108  23.631   1.762  1.00  0.78           H  
ATOM    701 2HG1 VAL A  48      -2.726  23.523   0.108  1.00  0.78           H  
ATOM    702 3HG1 VAL A  48      -3.414  24.677   1.224  1.00  0.78           H  
ATOM    703 1HG2 VAL A  48      -3.390  22.959   3.592  1.00  0.78           H  
ATOM    704 2HG2 VAL A  48      -4.740  24.013   3.103  1.00  0.78           H  
ATOM    705 3HG2 VAL A  48      -5.013  22.270   3.348  1.00  0.78           H  
ATOM    706  N   SER A  49      -4.253  21.489  -1.036  1.00  0.78           N  
ATOM    707  CA  SER A  49      -3.855  21.248  -2.419  1.00  0.78           C  
ATOM    708  C   SER A  49      -3.797  19.767  -2.809  1.00  0.78           C  
ATOM    709  O   SER A  49      -3.542  18.912  -1.964  1.00  0.78           O  
ATOM    710  CB  SER A  49      -2.549  21.959  -2.676  1.00  0.78           C  
ATOM    711  OG  SER A  49      -2.678  23.335  -2.395  1.00  0.78           O  
ATOM    712  H   SER A  49      -4.085  20.805  -0.299  1.00  0.78           H  
ATOM    713  HA  SER A  49      -4.604  21.708  -3.063  1.00  0.78           H  
ATOM    714 1HB  SER A  49      -1.757  21.528  -2.069  1.00  0.78           H  
ATOM    715 2HB  SER A  49      -2.291  21.826  -3.724  1.00  0.78           H  
ATOM    716  HG  SER A  49      -3.625  23.537  -2.553  1.00  0.78           H  
ATOM    717  N   THR A  50      -3.975  19.468  -4.099  1.00  0.81           N  
ATOM    718  CA  THR A  50      -3.825  18.093  -4.603  1.00  0.81           C  
ATOM    719  C   THR A  50      -2.948  18.008  -5.854  1.00  0.81           C  
ATOM    720  O   THR A  50      -3.039  18.853  -6.748  1.00  0.81           O  
ATOM    721  CB  THR A  50      -5.192  17.426  -4.885  1.00  0.81           C  
ATOM    722  OG1 THR A  50      -5.969  17.387  -3.683  1.00  0.81           O  
ATOM    723  CG2 THR A  50      -5.010  15.973  -5.417  1.00  0.81           C  
ATOM    724  H   THR A  50      -4.204  20.222  -4.746  1.00  0.81           H  
ATOM    725  HA  THR A  50      -3.329  17.506  -3.846  1.00  0.81           H  
ATOM    726  HB  THR A  50      -5.730  18.010  -5.629  1.00  0.81           H  
ATOM    727  HG1 THR A  50      -6.768  16.876  -3.840  1.00  0.81           H  
ATOM    728 1HG2 THR A  50      -5.988  15.532  -5.599  1.00  0.81           H  
ATOM    729 2HG2 THR A  50      -4.452  15.974  -6.346  1.00  0.81           H  
ATOM    730 3HG2 THR A  50      -4.477  15.375  -4.676  1.00  0.81           H  
ATOM    731  N   ILE A  51      -2.098  16.979  -5.915  1.00  0.87           N  
ATOM    732  CA  ILE A  51      -1.286  16.731  -7.100  1.00  0.87           C  
ATOM    733  C   ILE A  51      -1.550  15.314  -7.610  1.00  0.87           C  
ATOM    734  O   ILE A  51      -1.603  14.342  -6.842  1.00  0.87           O  
ATOM    735  CB  ILE A  51       0.206  16.944  -6.785  1.00  0.87           C  
ATOM    736  CG1 ILE A  51       1.059  16.802  -8.014  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       0.648  15.973  -5.738  1.00  0.87           C  
ATOM    738  CD1 ILE A  51       2.437  17.392  -7.801  1.00  0.87           C  
ATOM    739  H   ILE A  51      -2.040  16.341  -5.126  1.00  0.87           H  
ATOM    740  HA  ILE A  51      -1.572  17.430  -7.880  1.00  0.87           H  
ATOM    741  HB  ILE A  51       0.353  17.949  -6.430  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51       1.165  15.744  -8.257  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51       0.578  17.304  -8.861  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51       1.693  16.137  -5.518  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       0.059  16.116  -4.839  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51       0.506  14.979  -6.112  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51       3.034  17.265  -8.702  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51       2.345  18.457  -7.574  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51       2.910  16.897  -6.970  1.00  0.87           H  
ATOM    750  N   THR A  52      -1.706  15.195  -8.919  1.00  0.94           N  
ATOM    751  CA  THR A  52      -2.011  13.912  -9.528  1.00  0.94           C  
ATOM    752  C   THR A  52      -0.698  13.251  -9.942  1.00  0.94           C  
ATOM    753  O   THR A  52       0.346  13.906  -9.934  1.00  0.94           O  
ATOM    754  CB  THR A  52      -2.836  14.119 -10.808  1.00  0.94           C  
ATOM    755  OG1 THR A  52      -1.963  14.667 -11.790  1.00  0.94           O  
ATOM    756  CG2 THR A  52      -3.964  15.094 -10.530  1.00  0.94           C  
ATOM    757  H   THR A  52      -1.655  16.037  -9.501  1.00  0.94           H  
ATOM    758  HA  THR A  52      -2.550  13.305  -8.807  1.00  0.94           H  
ATOM    759  HB  THR A  52      -3.269  13.224 -11.168  1.00  0.94           H  
ATOM    760  HG1 THR A  52      -2.385  14.706 -12.679  1.00  0.94           H  
ATOM    761 1HG2 THR A  52      -4.528  15.267 -11.448  1.00  0.94           H  
ATOM    762 2HG2 THR A  52      -4.623  14.678  -9.769  1.00  0.94           H  
ATOM    763 3HG2 THR A  52      -3.557  16.034 -10.176  1.00  0.94           H  
ATOM    764  N   PRO A  53      -0.706  11.977 -10.349  1.00  0.99           N  
ATOM    765  CA  PRO A  53       0.422  11.265 -10.902  1.00  0.99           C  
ATOM    766  C   PRO A  53       1.048  11.909 -12.140  1.00  0.99           C  
ATOM    767  O   PRO A  53       2.172  11.563 -12.501  1.00  0.99           O  
ATOM    768  CB  PRO A  53      -0.188   9.916 -11.254  1.00  0.99           C  
ATOM    769  CG  PRO A  53      -1.335   9.749 -10.324  1.00  0.99           C  
ATOM    770  CD  PRO A  53      -1.904  11.106 -10.153  1.00  0.99           C  
ATOM    771  HA  PRO A  53       1.180  11.145 -10.122  1.00  0.99           H  
ATOM    772 1HB  PRO A  53      -0.475   9.896 -12.315  1.00  0.99           H  
ATOM    773 2HB  PRO A  53       0.546   9.172 -11.118  1.00  0.99           H  
ATOM    774 1HG  PRO A  53      -2.053   9.022 -10.727  1.00  0.99           H  
ATOM    775 2HG  PRO A  53      -0.967   9.335  -9.392  1.00  0.99           H  
ATOM    776 1HD  PRO A  53      -2.649  11.232 -10.928  1.00  0.99           H  
ATOM    777 2HD  PRO A  53      -2.311  11.179  -9.145  1.00  0.99           H  
ATOM    778  N   ASP A  54       0.322  12.800 -12.845  1.00  1.00           N  
ATOM    779  CA  ASP A  54       0.904  13.391 -14.049  1.00  1.00           C  
ATOM    780  C   ASP A  54       1.423  14.799 -13.766  1.00  1.00           C  
ATOM    781  O   ASP A  54       1.734  15.548 -14.692  1.00  1.00           O  
ATOM    782  CB  ASP A  54      -0.096  13.371 -15.220  1.00  1.00           C  
ATOM    783  CG  ASP A  54      -1.350  14.243 -15.078  1.00  1.00           C  
ATOM    784  OD1 ASP A  54      -1.456  15.027 -14.147  1.00  1.00           O  
ATOM    785  OD2 ASP A  54      -2.214  14.110 -15.908  1.00  1.00           O  
ATOM    786  H   ASP A  54      -0.585  13.136 -12.527  1.00  1.00           H  
ATOM    787  HA  ASP A  54       1.757  12.787 -14.353  1.00  1.00           H  
ATOM    788 1HB  ASP A  54       0.424  13.685 -16.125  1.00  1.00           H  
ATOM    789 2HB  ASP A  54      -0.420  12.342 -15.385  1.00  1.00           H  
ATOM    790  N   SER A  55       1.499  15.147 -12.471  1.00  0.96           N  
ATOM    791  CA  SER A  55       1.955  16.434 -11.941  1.00  0.96           C  
ATOM    792  C   SER A  55       0.912  17.557 -12.021  1.00  0.96           C  
ATOM    793  O   SER A  55       1.184  18.675 -11.580  1.00  0.96           O  
ATOM    794  CB  SER A  55       3.250  16.901 -12.599  1.00  0.96           C  
ATOM    795  OG  SER A  55       3.015  17.593 -13.793  1.00  0.96           O  
ATOM    796  H   SER A  55       1.197  14.473 -11.769  1.00  0.96           H  
ATOM    797  HA  SER A  55       2.173  16.278 -10.884  1.00  0.96           H  
ATOM    798 1HB  SER A  55       3.793  17.543 -11.907  1.00  0.96           H  
ATOM    799 2HB  SER A  55       3.880  16.036 -12.800  1.00  0.96           H  
ATOM    800  HG  SER A  55       2.489  16.995 -14.339  1.00  0.96           H  
ATOM    801  N   THR A  56      -0.276  17.298 -12.579  1.00  0.89           N  
ATOM    802  CA  THR A  56      -1.312  18.329 -12.580  1.00  0.89           C  
ATOM    803  C   THR A  56      -1.665  18.712 -11.152  1.00  0.89           C  
ATOM    804  O   THR A  56      -1.829  17.837 -10.293  1.00  0.89           O  
ATOM    805  CB  THR A  56      -2.601  17.878 -13.303  1.00  0.89           C  
ATOM    806  OG1 THR A  56      -2.305  17.553 -14.653  1.00  0.89           O  
ATOM    807  CG2 THR A  56      -3.669  18.969 -13.265  1.00  0.89           C  
ATOM    808  H   THR A  56      -0.494  16.380 -12.996  1.00  0.89           H  
ATOM    809  HA  THR A  56      -0.923  19.214 -13.084  1.00  0.89           H  
ATOM    810  HB  THR A  56      -2.990  16.988 -12.814  1.00  0.89           H  
ATOM    811  HG1 THR A  56      -1.964  16.628 -14.664  1.00  0.89           H  
ATOM    812 1HG2 THR A  56      -4.559  18.613 -13.780  1.00  0.89           H  
ATOM    813 2HG2 THR A  56      -3.926  19.206 -12.236  1.00  0.89           H  
ATOM    814 3HG2 THR A  56      -3.295  19.863 -13.761  1.00  0.89           H  
ATOM    815  N   THR A  57      -1.772  20.012 -10.876  1.00  0.81           N  
ATOM    816  CA  THR A  57      -2.146  20.420  -9.530  1.00  0.81           C  
ATOM    817  C   THR A  57      -3.470  21.162  -9.471  1.00  0.81           C  
ATOM    818  O   THR A  57      -3.856  21.869 -10.407  1.00  0.81           O  
ATOM    819  CB  THR A  57      -1.077  21.320  -8.894  1.00  0.81           C  
ATOM    820  OG1 THR A  57      -0.907  22.504  -9.693  1.00  0.81           O  
ATOM    821  CG2 THR A  57       0.241  20.585  -8.748  1.00  0.81           C  
ATOM    822  H   THR A  57      -1.606  20.701 -11.596  1.00  0.81           H  
ATOM    823  HA  THR A  57      -2.244  19.530  -8.919  1.00  0.81           H  
ATOM    824  HB  THR A  57      -1.419  21.621  -7.899  1.00  0.81           H  
ATOM    825  HG1 THR A  57      -0.350  23.132  -9.215  1.00  0.81           H  
ATOM    826 1HG2 THR A  57       0.975  21.240  -8.285  1.00  0.81           H  
ATOM    827 2HG2 THR A  57       0.089  19.712  -8.127  1.00  0.81           H  
ATOM    828 3HG2 THR A  57       0.601  20.279  -9.722  1.00  0.81           H  
ATOM    829  N   THR A  58      -4.118  21.025  -8.322  1.00  0.76           N  
ATOM    830  CA  THR A  58      -5.340  21.721  -7.963  1.00  0.76           C  
ATOM    831  C   THR A  58      -5.157  22.389  -6.610  1.00  0.76           C  
ATOM    832  O   THR A  58      -4.622  21.786  -5.676  1.00  0.76           O  
ATOM    833  CB  THR A  58      -6.541  20.759  -7.933  1.00  0.76           C  
ATOM    834  OG1 THR A  58      -6.712  20.170  -9.230  1.00  0.76           O  
ATOM    835  CG2 THR A  58      -7.818  21.495  -7.540  1.00  0.76           C  
ATOM    836  H   THR A  58      -3.721  20.372  -7.648  1.00  0.76           H  
ATOM    837  HA  THR A  58      -5.534  22.498  -8.703  1.00  0.76           H  
ATOM    838  HB  THR A  58      -6.351  19.967  -7.209  1.00  0.76           H  
ATOM    839  HG1 THR A  58      -6.680  20.860  -9.902  1.00  0.76           H  
ATOM    840 1HG2 THR A  58      -8.649  20.793  -7.530  1.00  0.76           H  
ATOM    841 2HG2 THR A  58      -7.708  21.930  -6.549  1.00  0.76           H  
ATOM    842 3HG2 THR A  58      -8.019  22.285  -8.262  1.00  0.76           H  
ATOM    843  N   HIS A  59      -5.612  23.625  -6.483  1.00  0.72           N  
ATOM    844  CA  HIS A  59      -5.464  24.322  -5.213  1.00  0.72           C  
ATOM    845  C   HIS A  59      -6.783  24.927  -4.763  1.00  0.72           C  
ATOM    846  O   HIS A  59      -7.587  25.338  -5.597  1.00  0.72           O  
ATOM    847  CB  HIS A  59      -4.428  25.445  -5.353  1.00  0.72           C  
ATOM    848  CG  HIS A  59      -3.028  24.987  -5.734  1.00  0.72           C  
ATOM    849  ND1 HIS A  59      -2.134  24.504  -4.816  1.00  0.72           N  
ATOM    850  CD2 HIS A  59      -2.387  24.948  -6.934  1.00  0.72           C  
ATOM    851  CE1 HIS A  59      -1.010  24.187  -5.414  1.00  0.72           C  
ATOM    852  NE2 HIS A  59      -1.119  24.453  -6.704  1.00  0.72           N  
ATOM    853  H   HIS A  59      -6.049  24.084  -7.269  1.00  0.72           H  
ATOM    854  HA  HIS A  59      -5.133  23.635  -4.437  1.00  0.72           H  
ATOM    855 1HB  HIS A  59      -4.763  26.141  -6.110  1.00  0.72           H  
ATOM    856 2HB  HIS A  59      -4.365  25.990  -4.424  1.00  0.72           H  
ATOM    857  HD1 HIS A  59      -2.289  24.350  -3.837  1.00  0.72           H  
ATOM    858  HD2 HIS A  59      -2.687  25.227  -7.944  1.00  0.72           H  
ATOM    859  HE1 HIS A  59      -0.196  23.802  -4.829  1.00  0.72           H  
ATOM    860  N   SER A  60      -7.001  24.966  -3.449  1.00  0.71           N  
ATOM    861  CA  SER A  60      -8.153  25.632  -2.840  1.00  0.71           C  
ATOM    862  C   SER A  60      -8.177  27.133  -3.067  1.00  0.71           C  
ATOM    863  O   SER A  60      -7.139  27.797  -3.015  1.00  0.71           O  
ATOM    864  CB  SER A  60      -8.223  25.354  -1.347  1.00  0.71           C  
ATOM    865  OG  SER A  60      -9.169  26.203  -0.726  1.00  0.71           O  
ATOM    866  H   SER A  60      -6.315  24.536  -2.825  1.00  0.71           H  
ATOM    867  HA  SER A  60      -9.052  25.214  -3.294  1.00  0.71           H  
ATOM    868 1HB  SER A  60      -8.523  24.315  -1.200  1.00  0.71           H  
ATOM    869 2HB  SER A  60      -7.258  25.464  -0.879  1.00  0.71           H  
ATOM    870  HG  SER A  60      -9.328  25.807   0.143  1.00  0.71           H  
ATOM    871  N   ASP A  61      -9.381  27.688  -3.198  1.00  0.71           N  
ATOM    872  CA  ASP A  61      -9.574  29.132  -3.359  1.00  0.71           C  
ATOM    873  C   ASP A  61      -8.957  29.959  -2.234  1.00  0.71           C  
ATOM    874  O   ASP A  61      -8.742  31.159  -2.397  1.00  0.71           O  
ATOM    875  CB  ASP A  61     -11.064  29.485  -3.472  1.00  0.71           C  
ATOM    876  CG  ASP A  61     -11.695  29.156  -4.851  1.00  0.71           C  
ATOM    877  OD1 ASP A  61     -10.956  28.924  -5.797  1.00  0.71           O  
ATOM    878  OD2 ASP A  61     -12.895  29.138  -4.941  1.00  0.71           O  
ATOM    879  H   ASP A  61     -10.190  27.083  -3.203  1.00  0.71           H  
ATOM    880  HA  ASP A  61      -9.090  29.432  -4.284  1.00  0.71           H  
ATOM    881 1HB  ASP A  61     -11.617  28.951  -2.697  1.00  0.71           H  
ATOM    882 2HB  ASP A  61     -11.193  30.551  -3.276  1.00  0.71           H  
ATOM    883  N   PHE A  62      -8.676  29.337  -1.091  1.00  0.72           N  
ATOM    884  CA  PHE A  62      -8.093  30.086   0.007  1.00  0.72           C  
ATOM    885  C   PHE A  62      -6.556  30.069   0.003  1.00  0.72           C  
ATOM    886  O   PHE A  62      -5.928  30.759   0.810  1.00  0.72           O  
ATOM    887  CB  PHE A  62      -8.623  29.524   1.312  1.00  0.72           C  
ATOM    888  CG  PHE A  62     -10.098  29.741   1.429  1.00  0.72           C  
ATOM    889  CD1 PHE A  62     -10.985  28.711   1.158  1.00  0.72           C  
ATOM    890  CD2 PHE A  62     -10.606  30.977   1.787  1.00  0.72           C  
ATOM    891  CE1 PHE A  62     -12.346  28.909   1.246  1.00  0.72           C  
ATOM    892  CE2 PHE A  62     -11.969  31.180   1.876  1.00  0.72           C  
ATOM    893  CZ  PHE A  62     -12.840  30.145   1.605  1.00  0.72           C  
ATOM    894  H   PHE A  62      -8.861  28.335  -0.987  1.00  0.72           H  
ATOM    895  HA  PHE A  62      -8.418  31.124  -0.076  1.00  0.72           H  
ATOM    896 1HB  PHE A  62      -8.420  28.454   1.360  1.00  0.72           H  
ATOM    897 2HB  PHE A  62      -8.128  30.002   2.154  1.00  0.72           H  
ATOM    898  HD1 PHE A  62     -10.594  27.736   0.870  1.00  0.72           H  
ATOM    899  HD2 PHE A  62      -9.917  31.796   1.997  1.00  0.72           H  
ATOM    900  HE1 PHE A  62     -13.031  28.090   1.029  1.00  0.72           H  
ATOM    901  HE2 PHE A  62     -12.357  32.159   2.159  1.00  0.72           H  
ATOM    902  HZ  PHE A  62     -13.915  30.304   1.675  1.00  0.72           H  
ATOM    903  N   VAL A  63      -5.951  29.273  -0.894  1.00  0.72           N  
ATOM    904  CA  VAL A  63      -4.493  29.193  -0.962  1.00  0.72           C  
ATOM    905  C   VAL A  63      -3.955  29.519  -2.369  1.00  0.72           C  
ATOM    906  O   VAL A  63      -2.739  29.705  -2.546  1.00  0.72           O  
ATOM    907  CB  VAL A  63      -4.009  27.815  -0.493  1.00  0.72           C  
ATOM    908  CG1 VAL A  63      -4.461  27.604   0.960  1.00  0.72           C  
ATOM    909  CG2 VAL A  63      -4.480  26.744  -1.392  1.00  0.72           C  
ATOM    910  H   VAL A  63      -6.504  28.731  -1.546  1.00  0.72           H  
ATOM    911  HA  VAL A  63      -4.079  29.926  -0.274  1.00  0.72           H  
ATOM    912  HB  VAL A  63      -2.946  27.823  -0.496  1.00  0.72           H  
ATOM    913 1HG1 VAL A  63      -4.102  26.679   1.330  1.00  0.72           H  
ATOM    914 2HG1 VAL A  63      -4.067  28.414   1.578  1.00  0.72           H  
ATOM    915 3HG1 VAL A  63      -5.546  27.600   1.010  1.00  0.72           H  
ATOM    916 1HG2 VAL A  63      -4.106  25.781  -1.048  1.00  0.72           H  
ATOM    917 2HG2 VAL A  63      -5.544  26.739  -1.396  1.00  0.72           H  
ATOM    918 3HG2 VAL A  63      -4.116  26.937  -2.391  1.00  0.72           H  
ATOM    919  N   LYS A  64      -4.851  29.626  -3.362  1.00  0.71           N  
ATOM    920  CA  LYS A  64      -4.422  29.969  -4.717  1.00  0.71           C  
ATOM    921  C   LYS A  64      -3.659  31.278  -4.686  1.00  0.71           C  
ATOM    922  O   LYS A  64      -4.069  32.234  -4.031  1.00  0.71           O  
ATOM    923  CB  LYS A  64      -5.613  30.123  -5.681  1.00  0.71           C  
ATOM    924  CG  LYS A  64      -6.336  28.846  -6.091  1.00  0.71           C  
ATOM    925  CD  LYS A  64      -7.566  29.155  -6.961  1.00  0.71           C  
ATOM    926  CE  LYS A  64      -8.318  27.883  -7.313  1.00  0.71           C  
ATOM    927  NZ  LYS A  64      -9.595  28.146  -8.014  1.00  0.71           N  
ATOM    928  H   LYS A  64      -5.830  29.414  -3.180  1.00  0.71           H  
ATOM    929  HA  LYS A  64      -3.756  29.187  -5.087  1.00  0.71           H  
ATOM    930 1HB  LYS A  64      -6.362  30.769  -5.214  1.00  0.71           H  
ATOM    931 2HB  LYS A  64      -5.278  30.620  -6.589  1.00  0.71           H  
ATOM    932 1HG  LYS A  64      -5.660  28.236  -6.677  1.00  0.71           H  
ATOM    933 2HG  LYS A  64      -6.636  28.285  -5.243  1.00  0.71           H  
ATOM    934 1HD  LYS A  64      -8.243  29.825  -6.431  1.00  0.71           H  
ATOM    935 2HD  LYS A  64      -7.249  29.640  -7.880  1.00  0.71           H  
ATOM    936 1HE  LYS A  64      -7.684  27.266  -7.944  1.00  0.71           H  
ATOM    937 2HE  LYS A  64      -8.548  27.351  -6.404  1.00  0.71           H  
ATOM    938 1HZ  LYS A  64     -10.054  27.277  -8.210  1.00  0.71           H  
ATOM    939 2HZ  LYS A  64     -10.183  28.687  -7.372  1.00  0.71           H  
ATOM    940 3HZ  LYS A  64      -9.442  28.651  -8.864  1.00  0.71           H  
ATOM    941  N   GLY A  65      -2.527  31.311  -5.372  1.00  0.69           N  
ATOM    942  CA  GLY A  65      -1.686  32.498  -5.434  1.00  0.69           C  
ATOM    943  C   GLY A  65      -0.608  32.510  -4.346  1.00  0.69           C  
ATOM    944  O   GLY A  65       0.327  33.309  -4.410  1.00  0.69           O  
ATOM    945  H   GLY A  65      -2.239  30.484  -5.878  1.00  0.69           H  
ATOM    946 1HA  GLY A  65      -1.212  32.553  -6.415  1.00  0.69           H  
ATOM    947 2HA  GLY A  65      -2.309  33.386  -5.335  1.00  0.69           H  
ATOM    948  N   ARG A  66      -0.723  31.615  -3.360  1.00  0.67           N  
ATOM    949  CA  ARG A  66       0.259  31.544  -2.285  1.00  0.67           C  
ATOM    950  C   ARG A  66       0.974  30.205  -2.247  1.00  0.67           C  
ATOM    951  O   ARG A  66       2.177  30.151  -1.986  1.00  0.67           O  
ATOM    952  CB  ARG A  66      -0.385  31.709  -0.916  1.00  0.67           C  
ATOM    953  CG  ARG A  66      -0.972  33.046  -0.591  1.00  0.67           C  
ATOM    954  CD  ARG A  66      -1.429  33.071   0.838  1.00  0.67           C  
ATOM    955  NE  ARG A  66      -2.021  34.339   1.212  1.00  0.67           N  
ATOM    956  CZ  ARG A  66      -3.333  34.633   1.082  1.00  0.67           C  
ATOM    957  NH1 ARG A  66      -4.158  33.731   0.599  1.00  0.67           N  
ATOM    958  NH2 ARG A  66      -3.790  35.817   1.441  1.00  0.67           N  
ATOM    959  H   ARG A  66      -1.519  30.982  -3.332  1.00  0.67           H  
ATOM    960  HA  ARG A  66       1.000  32.331  -2.428  1.00  0.67           H  
ATOM    961 1HB  ARG A  66      -1.185  30.975  -0.808  1.00  0.67           H  
ATOM    962 2HB  ARG A  66       0.354  31.497  -0.148  1.00  0.67           H  
ATOM    963 1HG  ARG A  66      -0.217  33.821  -0.733  1.00  0.67           H  
ATOM    964 2HG  ARG A  66      -1.829  33.237  -1.241  1.00  0.67           H  
ATOM    965 1HD  ARG A  66      -2.165  32.284   1.004  1.00  0.67           H  
ATOM    966 2HD  ARG A  66      -0.562  32.900   1.488  1.00  0.67           H  
ATOM    967  HE  ARG A  66      -1.403  35.046   1.596  1.00  0.67           H  
ATOM    968 1HH1 ARG A  66      -3.808  32.821   0.326  1.00  0.67           H  
ATOM    969 2HH1 ARG A  66      -5.141  33.937   0.499  1.00  0.67           H  
ATOM    970 1HH2 ARG A  66      -3.157  36.510   1.808  1.00  0.67           H  
ATOM    971 2HH2 ARG A  66      -4.772  36.029   1.342  1.00  0.67           H  
ATOM    972  N   PHE A  67       0.224  29.113  -2.445  1.00  0.66           N  
ATOM    973  CA  PHE A  67       0.824  27.780  -2.310  1.00  0.66           C  
ATOM    974  C   PHE A  67       1.102  27.100  -3.655  1.00  0.66           C  
ATOM    975  O   PHE A  67       0.314  27.211  -4.595  1.00  0.66           O  
ATOM    976  CB  PHE A  67      -0.075  26.849  -1.500  1.00  0.66           C  
ATOM    977  CG  PHE A  67      -0.322  27.226  -0.009  1.00  0.66           C  
ATOM    978  CD1 PHE A  67       0.068  28.425   0.571  1.00  0.66           C  
ATOM    979  CD2 PHE A  67      -0.974  26.347   0.781  1.00  0.66           C  
ATOM    980  CE1 PHE A  67      -0.222  28.719   1.891  1.00  0.66           C  
ATOM    981  CE2 PHE A  67      -1.265  26.620   2.108  1.00  0.66           C  
ATOM    982  CZ  PHE A  67      -0.893  27.815   2.658  1.00  0.66           C  
ATOM    983  H   PHE A  67      -0.770  29.218  -2.638  1.00  0.66           H  
ATOM    984  HA  PHE A  67       1.768  27.884  -1.787  1.00  0.66           H  
ATOM    985 1HB  PHE A  67      -1.048  26.790  -1.992  1.00  0.66           H  
ATOM    986 2HB  PHE A  67       0.348  25.864  -1.537  1.00  0.66           H  
ATOM    987  HD1 PHE A  67       0.595  29.135   0.005  1.00  0.66           H  
ATOM    988  HD2 PHE A  67      -1.265  25.422   0.329  1.00  0.66           H  
ATOM    989  HE1 PHE A  67       0.090  29.674   2.323  1.00  0.66           H  
ATOM    990  HE2 PHE A  67      -1.793  25.894   2.715  1.00  0.66           H  
ATOM    991  HZ  PHE A  67      -1.121  28.040   3.705  1.00  0.66           H  
ATOM    992  N   THR A  68       2.209  26.352  -3.710  1.00  0.67           N  
ATOM    993  CA  THR A  68       2.570  25.544  -4.880  1.00  0.67           C  
ATOM    994  C   THR A  68       2.941  24.093  -4.526  1.00  0.67           C  
ATOM    995  O   THR A  68       3.688  23.849  -3.577  1.00  0.67           O  
ATOM    996  CB  THR A  68       3.753  26.194  -5.642  1.00  0.67           C  
ATOM    997  OG1 THR A  68       3.369  27.501  -6.100  1.00  0.67           O  
ATOM    998  CG2 THR A  68       4.179  25.343  -6.832  1.00  0.67           C  
ATOM    999  H   THR A  68       2.828  26.359  -2.902  1.00  0.67           H  
ATOM   1000  HA  THR A  68       1.714  25.514  -5.552  1.00  0.67           H  
ATOM   1001  HB  THR A  68       4.600  26.298  -4.965  1.00  0.67           H  
ATOM   1002  HG1 THR A  68       2.510  27.449  -6.538  1.00  0.67           H  
ATOM   1003 1HG2 THR A  68       5.010  25.827  -7.343  1.00  0.67           H  
ATOM   1004 2HG2 THR A  68       4.497  24.359  -6.494  1.00  0.67           H  
ATOM   1005 3HG2 THR A  68       3.343  25.236  -7.521  1.00  0.67           H  
ATOM   1006  N   LEU A  69       2.426  23.127  -5.294  1.00  0.69           N  
ATOM   1007  CA  LEU A  69       2.841  21.732  -5.107  1.00  0.69           C  
ATOM   1008  C   LEU A  69       3.750  21.257  -6.221  1.00  0.69           C  
ATOM   1009  O   LEU A  69       3.626  21.690  -7.369  1.00  0.69           O  
ATOM   1010  CB  LEU A  69       1.697  20.717  -5.050  1.00  0.69           C  
ATOM   1011  CG  LEU A  69       0.676  20.783  -3.992  1.00  0.69           C  
ATOM   1012  CD1 LEU A  69      -0.326  19.690  -4.248  1.00  0.69           C  
ATOM   1013  CD2 LEU A  69       1.323  20.583  -2.713  1.00  0.69           C  
ATOM   1014  H   LEU A  69       1.787  23.367  -6.039  1.00  0.69           H  
ATOM   1015  HA  LEU A  69       3.391  21.667  -4.177  1.00  0.69           H  
ATOM   1016 1HB  LEU A  69       1.167  20.761  -5.984  1.00  0.69           H  
ATOM   1017 2HB  LEU A  69       2.150  19.723  -4.978  1.00  0.69           H  
ATOM   1018  HG  LEU A  69       0.174  21.731  -4.001  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  69      -1.075  19.683  -3.483  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  69      -0.794  19.854  -5.219  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  69       0.186  18.733  -4.240  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  69       0.585  20.611  -1.926  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  69       1.837  19.621  -2.703  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  69       2.030  21.367  -2.582  1.00  0.69           H  
ATOM   1025  N   SER A  70       4.603  20.301  -5.879  1.00  0.74           N  
ATOM   1026  CA  SER A  70       5.460  19.643  -6.859  1.00  0.74           C  
ATOM   1027  C   SER A  70       5.729  18.194  -6.471  1.00  0.74           C  
ATOM   1028  O   SER A  70       5.530  17.796  -5.323  1.00  0.74           O  
ATOM   1029  CB  SER A  70       6.769  20.396  -7.013  1.00  0.74           C  
ATOM   1030  OG  SER A  70       7.515  20.359  -5.834  1.00  0.74           O  
ATOM   1031  H   SER A  70       4.649  20.044  -4.892  1.00  0.74           H  
ATOM   1032  HA  SER A  70       4.947  19.644  -7.821  1.00  0.74           H  
ATOM   1033 1HB  SER A  70       7.346  19.952  -7.824  1.00  0.74           H  
ATOM   1034 2HB  SER A  70       6.564  21.432  -7.287  1.00  0.74           H  
ATOM   1035  HG  SER A  70       8.381  20.707  -6.058  1.00  0.74           H  
ATOM   1036  N   ARG A  71       6.195  17.401  -7.431  1.00  0.79           N  
ATOM   1037  CA  ARG A  71       6.493  15.996  -7.163  1.00  0.79           C  
ATOM   1038  C   ARG A  71       7.798  15.545  -7.805  1.00  0.79           C  
ATOM   1039  O   ARG A  71       8.088  15.871  -8.958  1.00  0.79           O  
ATOM   1040  CB  ARG A  71       5.354  15.110  -7.665  1.00  0.79           C  
ATOM   1041  CG  ARG A  71       5.555  13.630  -7.474  1.00  0.79           C  
ATOM   1042  CD  ARG A  71       4.386  12.800  -7.954  1.00  0.79           C  
ATOM   1043  NE  ARG A  71       3.174  12.988  -7.181  1.00  0.79           N  
ATOM   1044  CZ  ARG A  71       2.175  12.073  -7.115  1.00  0.79           C  
ATOM   1045  NH1 ARG A  71       2.268  10.918  -7.701  1.00  0.79           N  
ATOM   1046  NH2 ARG A  71       1.085  12.299  -6.463  1.00  0.79           N  
ATOM   1047  H   ARG A  71       6.344  17.774  -8.357  1.00  0.79           H  
ATOM   1048  HA  ARG A  71       6.587  15.860  -6.088  1.00  0.79           H  
ATOM   1049 1HB  ARG A  71       4.460  15.348  -7.124  1.00  0.79           H  
ATOM   1050 2HB  ARG A  71       5.168  15.297  -8.722  1.00  0.79           H  
ATOM   1051 1HG  ARG A  71       6.429  13.307  -8.041  1.00  0.79           H  
ATOM   1052 2HG  ARG A  71       5.726  13.434  -6.422  1.00  0.79           H  
ATOM   1053 1HD  ARG A  71       4.167  13.082  -8.984  1.00  0.79           H  
ATOM   1054 2HD  ARG A  71       4.631  11.751  -7.934  1.00  0.79           H  
ATOM   1055  HE  ARG A  71       3.045  13.869  -6.703  1.00  0.79           H  
ATOM   1056 1HH1 ARG A  71       3.090  10.670  -8.226  1.00  0.79           H  
ATOM   1057 2HH1 ARG A  71       1.468  10.265  -7.595  1.00  0.79           H  
ATOM   1058 1HH2 ARG A  71       0.952  13.171  -5.980  1.00  0.79           H  
ATOM   1059 2HH2 ARG A  71       0.369  11.552  -6.471  1.00  0.79           H  
ATOM   1060  N   ASP A  72       8.574  14.781  -7.039  1.00  0.85           N  
ATOM   1061  CA  ASP A  72       9.826  14.204  -7.498  1.00  0.85           C  
ATOM   1062  C   ASP A  72       9.765  12.684  -7.348  1.00  0.85           C  
ATOM   1063  O   ASP A  72      10.003  12.135  -6.263  1.00  0.85           O  
ATOM   1064  CB  ASP A  72      10.995  14.792  -6.699  1.00  0.85           C  
ATOM   1065  CG  ASP A  72      12.371  14.305  -7.163  1.00  0.85           C  
ATOM   1066  OD1 ASP A  72      12.439  13.301  -7.825  1.00  0.85           O  
ATOM   1067  OD2 ASP A  72      13.359  14.950  -6.831  1.00  0.85           O  
ATOM   1068  H   ASP A  72       8.270  14.582  -6.088  1.00  0.85           H  
ATOM   1069  HA  ASP A  72       9.963  14.445  -8.552  1.00  0.85           H  
ATOM   1070 1HB  ASP A  72      10.966  15.881  -6.773  1.00  0.85           H  
ATOM   1071 2HB  ASP A  72      10.869  14.534  -5.642  1.00  0.85           H  
ATOM   1072  N   ASN A  73       9.465  12.000  -8.457  1.00  0.90           N  
ATOM   1073  CA  ASN A  73       9.265  10.553  -8.442  1.00  0.90           C  
ATOM   1074  C   ASN A  73      10.507   9.789  -8.003  1.00  0.90           C  
ATOM   1075  O   ASN A  73      10.403   8.744  -7.367  1.00  0.90           O  
ATOM   1076  CB  ASN A  73       8.840  10.067  -9.814  1.00  0.90           C  
ATOM   1077  CG  ASN A  73       7.433  10.436 -10.189  1.00  0.90           C  
ATOM   1078  OD1 ASN A  73       6.590  10.737  -9.346  1.00  0.90           O  
ATOM   1079  ND2 ASN A  73       7.164  10.419 -11.467  1.00  0.90           N  
ATOM   1080  H   ASN A  73       9.334  12.511  -9.320  1.00  0.90           H  
ATOM   1081  HA  ASN A  73       8.486  10.320  -7.726  1.00  0.90           H  
ATOM   1082 1HB  ASN A  73       9.520  10.477 -10.563  1.00  0.90           H  
ATOM   1083 2HB  ASN A  73       8.937   8.982  -9.852  1.00  0.90           H  
ATOM   1084 1HD2 ASN A  73       6.248  10.658 -11.793  1.00  0.90           H  
ATOM   1085 2HD2 ASN A  73       7.876  10.172 -12.124  1.00  0.90           H  
ATOM   1086  N   ALA A  74      11.685  10.323  -8.305  1.00  0.92           N  
ATOM   1087  CA  ALA A  74      12.950   9.669  -7.985  1.00  0.92           C  
ATOM   1088  C   ALA A  74      13.116   9.433  -6.488  1.00  0.92           C  
ATOM   1089  O   ALA A  74      13.813   8.508  -6.071  1.00  0.92           O  
ATOM   1090  CB  ALA A  74      14.111  10.494  -8.499  1.00  0.92           C  
ATOM   1091  H   ALA A  74      11.712  11.228  -8.768  1.00  0.92           H  
ATOM   1092  HA  ALA A  74      12.956   8.697  -8.480  1.00  0.92           H  
ATOM   1093 1HB  ALA A  74      15.046   9.981  -8.284  1.00  0.92           H  
ATOM   1094 2HB  ALA A  74      14.011  10.637  -9.572  1.00  0.92           H  
ATOM   1095 3HB  ALA A  74      14.107  11.466  -8.002  1.00  0.92           H  
ATOM   1096  N   LYS A  75      12.529  10.317  -5.681  1.00  0.89           N  
ATOM   1097  CA  LYS A  75      12.648  10.238  -4.238  1.00  0.89           C  
ATOM   1098  C   LYS A  75      11.312   9.902  -3.593  1.00  0.89           C  
ATOM   1099  O   LYS A  75      11.144  10.073  -2.382  1.00  0.89           O  
ATOM   1100  CB  LYS A  75      13.174  11.558  -3.669  1.00  0.89           C  
ATOM   1101  CG  LYS A  75      14.588  11.941  -4.130  1.00  0.89           C  
ATOM   1102  CD  LYS A  75      15.145  13.132  -3.322  1.00  0.89           C  
ATOM   1103  CE  LYS A  75      14.499  14.475  -3.694  1.00  0.89           C  
ATOM   1104  NZ  LYS A  75      14.908  14.952  -5.037  1.00  0.89           N  
ATOM   1105  H   LYS A  75      11.937  11.051  -6.079  1.00  0.89           H  
ATOM   1106  HA  LYS A  75      13.348   9.442  -3.986  1.00  0.89           H  
ATOM   1107 1HB  LYS A  75      12.501  12.368  -3.971  1.00  0.89           H  
ATOM   1108 2HB  LYS A  75      13.170  11.516  -2.581  1.00  0.89           H  
ATOM   1109 1HG  LYS A  75      15.254  11.085  -4.023  1.00  0.89           H  
ATOM   1110 2HG  LYS A  75      14.549  12.221  -5.189  1.00  0.89           H  
ATOM   1111 1HD  LYS A  75      14.972  12.953  -2.261  1.00  0.89           H  
ATOM   1112 2HD  LYS A  75      16.217  13.208  -3.487  1.00  0.89           H  
ATOM   1113 1HE  LYS A  75      13.413  14.367  -3.682  1.00  0.89           H  
ATOM   1114 2HE  LYS A  75      14.790  15.220  -2.955  1.00  0.89           H  
ATOM   1115 1HZ  LYS A  75      14.449  15.826  -5.251  1.00  0.89           H  
ATOM   1116 2HZ  LYS A  75      15.898  15.074  -5.088  1.00  0.89           H  
ATOM   1117 3HZ  LYS A  75      14.609  14.288  -5.761  1.00  0.89           H  
ATOM   1118  N   ASN A  76      10.324   9.536  -4.417  1.00  0.84           N  
ATOM   1119  CA  ASN A  76       8.970   9.250  -3.947  1.00  0.84           C  
ATOM   1120  C   ASN A  76       8.442  10.372  -3.052  1.00  0.84           C  
ATOM   1121  O   ASN A  76       7.828  10.106  -2.008  1.00  0.84           O  
ATOM   1122  CB  ASN A  76       8.895   7.918  -3.234  1.00  0.84           C  
ATOM   1123  CG  ASN A  76       9.163   6.742  -4.137  1.00  0.84           C  
ATOM   1124  OD1 ASN A  76       8.815   6.758  -5.324  1.00  0.84           O  
ATOM   1125  ND2 ASN A  76       9.772   5.713  -3.595  1.00  0.84           N  
ATOM   1126  H   ASN A  76      10.519   9.394  -5.407  1.00  0.84           H  
ATOM   1127  HA  ASN A  76       8.326   9.200  -4.820  1.00  0.84           H  
ATOM   1128 1HB  ASN A  76       9.600   7.898  -2.402  1.00  0.84           H  
ATOM   1129 2HB  ASN A  76       7.896   7.801  -2.811  1.00  0.84           H  
ATOM   1130 1HD2 ASN A  76       9.966   4.903  -4.147  1.00  0.84           H  
ATOM   1131 2HD2 ASN A  76      10.039   5.733  -2.630  1.00  0.84           H  
ATOM   1132  N   THR A  77       8.688  11.631  -3.442  1.00  0.77           N  
ATOM   1133  CA  THR A  77       8.307  12.745  -2.577  1.00  0.77           C  
ATOM   1134  C   THR A  77       7.475  13.860  -3.224  1.00  0.77           C  
ATOM   1135  O   THR A  77       7.718  14.300  -4.353  1.00  0.77           O  
ATOM   1136  CB  THR A  77       9.573  13.344  -1.900  1.00  0.77           C  
ATOM   1137  OG1 THR A  77      10.244  12.307  -1.116  1.00  0.77           O  
ATOM   1138  CG2 THR A  77       9.206  14.495  -0.935  1.00  0.77           C  
ATOM   1139  H   THR A  77       9.167  11.799  -4.330  1.00  0.77           H  
ATOM   1140  HA  THR A  77       7.696  12.333  -1.784  1.00  0.77           H  
ATOM   1141  HB  THR A  77      10.253  13.713  -2.668  1.00  0.77           H  
ATOM   1142  HG1 THR A  77      10.538  11.558  -1.690  1.00  0.77           H  
ATOM   1143 1HG2 THR A  77      10.112  14.873  -0.476  1.00  0.77           H  
ATOM   1144 2HG2 THR A  77       8.717  15.298  -1.466  1.00  0.77           H  
ATOM   1145 3HG2 THR A  77       8.552  14.132  -0.165  1.00  0.77           H  
ATOM   1146  N   VAL A  78       6.482  14.315  -2.468  1.00  0.70           N  
ATOM   1147  CA  VAL A  78       5.627  15.439  -2.829  1.00  0.70           C  
ATOM   1148  C   VAL A  78       5.918  16.610  -1.910  1.00  0.70           C  
ATOM   1149  O   VAL A  78       6.134  16.450  -0.705  1.00  0.70           O  
ATOM   1150  CB  VAL A  78       4.131  15.073  -2.780  1.00  0.70           C  
ATOM   1151  CG1 VAL A  78       3.255  16.308  -3.063  1.00  0.70           C  
ATOM   1152  CG2 VAL A  78       3.865  14.023  -3.824  1.00  0.70           C  
ATOM   1153  H   VAL A  78       6.340  13.869  -1.563  1.00  0.70           H  
ATOM   1154  HA  VAL A  78       5.859  15.743  -3.846  1.00  0.70           H  
ATOM   1155  HB  VAL A  78       3.878  14.698  -1.788  1.00  0.70           H  
ATOM   1156 1HG1 VAL A  78       2.204  16.025  -3.028  1.00  0.70           H  
ATOM   1157 2HG1 VAL A  78       3.441  17.072  -2.320  1.00  0.70           H  
ATOM   1158 3HG1 VAL A  78       3.496  16.704  -4.049  1.00  0.70           H  
ATOM   1159 1HG2 VAL A  78       2.832  13.748  -3.817  1.00  0.70           H  
ATOM   1160 2HG2 VAL A  78       4.126  14.422  -4.795  1.00  0.70           H  
ATOM   1161 3HG2 VAL A  78       4.465  13.160  -3.603  1.00  0.70           H  
ATOM   1162  N   TYR A  79       6.005  17.791  -2.490  1.00  0.65           N  
ATOM   1163  CA  TYR A  79       6.307  18.957  -1.692  1.00  0.65           C  
ATOM   1164  C   TYR A  79       5.196  19.984  -1.763  1.00  0.65           C  
ATOM   1165  O   TYR A  79       4.516  20.112  -2.785  1.00  0.65           O  
ATOM   1166  CB  TYR A  79       7.597  19.604  -2.180  1.00  0.65           C  
ATOM   1167  CG  TYR A  79       8.817  18.733  -2.115  1.00  0.65           C  
ATOM   1168  CD1 TYR A  79       9.121  17.889  -3.187  1.00  0.65           C  
ATOM   1169  CD2 TYR A  79       9.640  18.782  -1.014  1.00  0.65           C  
ATOM   1170  CE1 TYR A  79      10.262  17.109  -3.145  1.00  0.65           C  
ATOM   1171  CE2 TYR A  79      10.776  18.003  -0.967  1.00  0.65           C  
ATOM   1172  CZ  TYR A  79      11.094  17.174  -2.026  1.00  0.65           C  
ATOM   1173  OH  TYR A  79      12.239  16.411  -1.969  1.00  0.65           O  
ATOM   1174  H   TYR A  79       5.842  17.873  -3.492  1.00  0.65           H  
ATOM   1175  HA  TYR A  79       6.415  18.663  -0.652  1.00  0.65           H  
ATOM   1176 1HB  TYR A  79       7.464  19.925  -3.214  1.00  0.65           H  
ATOM   1177 2HB  TYR A  79       7.790  20.499  -1.586  1.00  0.65           H  
ATOM   1178  HD1 TYR A  79       8.462  17.853  -4.061  1.00  0.65           H  
ATOM   1179  HD2 TYR A  79       9.392  19.444  -0.181  1.00  0.65           H  
ATOM   1180  HE1 TYR A  79      10.507  16.453  -3.980  1.00  0.65           H  
ATOM   1181  HE2 TYR A  79      11.429  18.047  -0.095  1.00  0.65           H  
ATOM   1182  HH  TYR A  79      12.538  16.354  -1.056  1.00  0.65           H  
ATOM   1183  N   LEU A  80       5.061  20.739  -0.674  1.00  0.62           N  
ATOM   1184  CA  LEU A  80       4.169  21.888  -0.569  1.00  0.62           C  
ATOM   1185  C   LEU A  80       4.935  23.123  -0.144  1.00  0.62           C  
ATOM   1186  O   LEU A  80       5.469  23.206   0.965  1.00  0.62           O  
ATOM   1187  CB  LEU A  80       3.009  21.608   0.413  1.00  0.62           C  
ATOM   1188  CG  LEU A  80       2.078  22.834   0.764  1.00  0.62           C  
ATOM   1189  CD1 LEU A  80       1.371  23.367  -0.456  1.00  0.62           C  
ATOM   1190  CD2 LEU A  80       1.038  22.416   1.812  1.00  0.62           C  
ATOM   1191  H   LEU A  80       5.654  20.517   0.124  1.00  0.62           H  
ATOM   1192  HA  LEU A  80       3.761  22.100  -1.550  1.00  0.62           H  
ATOM   1193 1HB  LEU A  80       2.382  20.840  -0.013  1.00  0.62           H  
ATOM   1194 2HB  LEU A  80       3.420  21.225   1.340  1.00  0.62           H  
ATOM   1195  HG  LEU A  80       2.699  23.625   1.162  1.00  0.62           H  
ATOM   1196 1HD1 LEU A  80       0.778  24.203  -0.146  1.00  0.62           H  
ATOM   1197 2HD1 LEU A  80       2.101  23.687  -1.205  1.00  0.62           H  
ATOM   1198 3HD1 LEU A  80       0.731  22.614  -0.871  1.00  0.62           H  
ATOM   1199 1HD2 LEU A  80       0.416  23.276   2.072  1.00  0.62           H  
ATOM   1200 2HD2 LEU A  80       0.416  21.632   1.402  1.00  0.62           H  
ATOM   1201 3HD2 LEU A  80       1.533  22.052   2.697  1.00  0.62           H  
ATOM   1202  N   GLN A  81       4.989  24.094  -1.040  1.00  0.60           N  
ATOM   1203  CA  GLN A  81       5.711  25.327  -0.798  1.00  0.60           C  
ATOM   1204  C   GLN A  81       4.720  26.438  -0.540  1.00  0.60           C  
ATOM   1205  O   GLN A  81       3.879  26.742  -1.391  1.00  0.60           O  
ATOM   1206  CB  GLN A  81       6.591  25.685  -1.988  1.00  0.60           C  
ATOM   1207  CG  GLN A  81       7.350  26.976  -1.825  1.00  0.60           C  
ATOM   1208  CD  GLN A  81       8.502  26.888  -0.843  1.00  0.60           C  
ATOM   1209  OE1 GLN A  81       9.446  26.118  -1.089  1.00  0.60           O  
ATOM   1210  NE2 GLN A  81       8.445  27.645   0.245  1.00  0.60           N  
ATOM   1211  H   GLN A  81       4.522  23.971  -1.938  1.00  0.60           H  
ATOM   1212  HA  GLN A  81       6.331  25.216   0.089  1.00  0.60           H  
ATOM   1213 1HB  GLN A  81       7.315  24.890  -2.155  1.00  0.60           H  
ATOM   1214 2HB  GLN A  81       5.974  25.761  -2.884  1.00  0.60           H  
ATOM   1215 1HG  GLN A  81       7.749  27.271  -2.794  1.00  0.60           H  
ATOM   1216 2HG  GLN A  81       6.655  27.737  -1.460  1.00  0.60           H  
ATOM   1217 1HE2 GLN A  81       9.179  27.619   0.919  1.00  0.60           H  
ATOM   1218 2HE2 GLN A  81       7.639  28.233   0.396  1.00  0.60           H  
ATOM   1219  N   MET A  82       4.769  27.009   0.649  1.00  0.59           N  
ATOM   1220  CA  MET A  82       3.824  28.047   0.989  1.00  0.59           C  
ATOM   1221  C   MET A  82       4.530  29.394   1.037  1.00  0.59           C  
ATOM   1222  O   MET A  82       5.553  29.533   1.717  1.00  0.59           O  
ATOM   1223  CB  MET A  82       3.214  27.712   2.333  1.00  0.59           C  
ATOM   1224  CG  MET A  82       2.560  26.330   2.372  1.00  0.59           C  
ATOM   1225  SD  MET A  82       1.714  25.958   3.914  1.00  0.59           S  
ATOM   1226  CE  MET A  82       3.020  25.668   5.034  1.00  0.59           C  
ATOM   1227  H   MET A  82       5.463  26.714   1.334  1.00  0.59           H  
ATOM   1228  HA  MET A  82       3.047  28.099   0.230  1.00  0.59           H  
ATOM   1229 1HB  MET A  82       3.990  27.735   3.100  1.00  0.59           H  
ATOM   1230 2HB  MET A  82       2.478  28.456   2.580  1.00  0.59           H  
ATOM   1231 1HG  MET A  82       1.870  26.219   1.552  1.00  0.59           H  
ATOM   1232 2HG  MET A  82       3.350  25.590   2.243  1.00  0.59           H  
ATOM   1233 1HE  MET A  82       2.604  25.434   6.005  1.00  0.59           H  
ATOM   1234 2HE  MET A  82       3.618  24.832   4.677  1.00  0.59           H  
ATOM   1235 3HE  MET A  82       3.640  26.559   5.107  1.00  0.59           H  
ATOM   1236  N   HIS A  83       3.970  30.402   0.364  1.00  0.60           N  
ATOM   1237  CA  HIS A  83       4.559  31.739   0.385  1.00  0.60           C  
ATOM   1238  C   HIS A  83       3.597  32.762   0.975  1.00  0.60           C  
ATOM   1239  O   HIS A  83       2.387  32.532   1.012  1.00  0.60           O  
ATOM   1240  CB  HIS A  83       4.953  32.195  -1.028  1.00  0.60           C  
ATOM   1241  CG  HIS A  83       6.034  31.382  -1.678  1.00  0.60           C  
ATOM   1242  ND1 HIS A  83       7.339  31.388  -1.229  1.00  0.60           N  
ATOM   1243  CD2 HIS A  83       6.009  30.559  -2.753  1.00  0.60           C  
ATOM   1244  CE1 HIS A  83       8.070  30.602  -1.997  1.00  0.60           C  
ATOM   1245  NE2 HIS A  83       7.290  30.093  -2.937  1.00  0.60           N  
ATOM   1246  H   HIS A  83       3.159  30.241  -0.233  1.00  0.60           H  
ATOM   1247  HA  HIS A  83       5.456  31.741   1.004  1.00  0.60           H  
ATOM   1248 1HB  HIS A  83       4.070  32.160  -1.671  1.00  0.60           H  
ATOM   1249 2HB  HIS A  83       5.285  33.231  -0.991  1.00  0.60           H  
ATOM   1250  HD1 HIS A  83       7.686  31.883  -0.413  1.00  0.60           H  
ATOM   1251  HD2 HIS A  83       5.209  30.250  -3.431  1.00  0.60           H  
ATOM   1252  HE1 HIS A  83       9.133  30.472  -1.802  1.00  0.60           H  
ATOM   1253  N   SER A  84       4.139  33.897   1.422  1.00  0.62           N  
ATOM   1254  CA  SER A  84       3.346  34.996   1.970  1.00  0.62           C  
ATOM   1255  C   SER A  84       2.410  34.511   3.077  1.00  0.62           C  
ATOM   1256  O   SER A  84       1.218  34.829   3.081  1.00  0.62           O  
ATOM   1257  CB  SER A  84       2.548  35.657   0.862  1.00  0.62           C  
ATOM   1258  OG  SER A  84       3.395  36.180  -0.126  1.00  0.62           O  
ATOM   1259  H   SER A  84       5.146  34.002   1.394  1.00  0.62           H  
ATOM   1260  HA  SER A  84       4.029  35.731   2.396  1.00  0.62           H  
ATOM   1261 1HB  SER A  84       1.862  34.939   0.416  1.00  0.62           H  
ATOM   1262 2HB  SER A  84       1.946  36.457   1.286  1.00  0.62           H  
ATOM   1263  HG  SER A  84       3.954  36.823   0.319  1.00  0.62           H  
ATOM   1264  N   LEU A  85       2.976  33.749   4.014  1.00  0.65           N  
ATOM   1265  CA  LEU A  85       2.220  33.158   5.118  1.00  0.65           C  
ATOM   1266  C   LEU A  85       1.557  34.172   6.046  1.00  0.65           C  
ATOM   1267  O   LEU A  85       2.154  35.176   6.441  1.00  0.65           O  
ATOM   1268  CB  LEU A  85       3.168  32.264   5.928  1.00  0.65           C  
ATOM   1269  CG  LEU A  85       3.608  30.936   5.263  1.00  0.65           C  
ATOM   1270  CD1 LEU A  85       4.713  30.288   6.084  1.00  0.65           C  
ATOM   1271  CD2 LEU A  85       2.402  29.999   5.200  1.00  0.65           C  
ATOM   1272  H   LEU A  85       3.978  33.560   3.939  1.00  0.65           H  
ATOM   1273  HA  LEU A  85       1.434  32.535   4.691  1.00  0.65           H  
ATOM   1274 1HB  LEU A  85       4.072  32.832   6.154  1.00  0.65           H  
ATOM   1275 2HB  LEU A  85       2.683  32.027   6.854  1.00  0.65           H  
ATOM   1276  HG  LEU A  85       3.993  31.130   4.254  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  85       5.007  29.361   5.609  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  85       5.559  30.963   6.120  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  85       4.361  30.085   7.092  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  85       2.696  29.066   4.757  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  85       2.033  29.813   6.209  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  85       1.607  30.458   4.605  1.00  0.65           H  
ATOM   1283  N   LYS A  86       0.317  33.887   6.434  1.00  0.67           N  
ATOM   1284  CA  LYS A  86      -0.419  34.759   7.347  1.00  0.67           C  
ATOM   1285  C   LYS A  86      -0.572  34.052   8.693  1.00  0.67           C  
ATOM   1286  O   LYS A  86      -0.502  32.833   8.739  1.00  0.67           O  
ATOM   1287  CB  LYS A  86      -1.787  35.115   6.732  1.00  0.67           C  
ATOM   1288  CG  LYS A  86      -1.682  35.812   5.374  1.00  0.67           C  
ATOM   1289  CD  LYS A  86      -0.989  37.179   5.509  1.00  0.67           C  
ATOM   1290  CE  LYS A  86      -0.948  37.928   4.180  1.00  0.67           C  
ATOM   1291  NZ  LYS A  86      -0.268  39.259   4.306  1.00  0.67           N  
ATOM   1292  H   LYS A  86      -0.151  33.046   6.065  1.00  0.67           H  
ATOM   1293  HA  LYS A  86       0.151  35.671   7.466  1.00  0.67           H  
ATOM   1294 1HB  LYS A  86      -2.360  34.195   6.580  1.00  0.67           H  
ATOM   1295 2HB  LYS A  86      -2.359  35.750   7.399  1.00  0.67           H  
ATOM   1296 1HG  LYS A  86      -1.104  35.184   4.687  1.00  0.67           H  
ATOM   1297 2HG  LYS A  86      -2.678  35.951   4.956  1.00  0.67           H  
ATOM   1298 1HD  LYS A  86      -1.517  37.785   6.245  1.00  0.67           H  
ATOM   1299 2HD  LYS A  86       0.036  37.028   5.856  1.00  0.67           H  
ATOM   1300 1HE  LYS A  86      -0.404  37.320   3.452  1.00  0.67           H  
ATOM   1301 2HE  LYS A  86      -1.965  38.081   3.822  1.00  0.67           H  
ATOM   1302 1HZ  LYS A  86      -0.255  39.720   3.408  1.00  0.67           H  
ATOM   1303 2HZ  LYS A  86      -0.768  39.834   4.971  1.00  0.67           H  
ATOM   1304 3HZ  LYS A  86       0.679  39.120   4.627  1.00  0.67           H  
ATOM   1305  N   PRO A  87      -0.762  34.751   9.823  1.00  0.69           N  
ATOM   1306  CA  PRO A  87      -1.042  34.155  11.129  1.00  0.69           C  
ATOM   1307  C   PRO A  87      -2.174  33.123  11.051  1.00  0.69           C  
ATOM   1308  O   PRO A  87      -2.145  32.089  11.731  1.00  0.69           O  
ATOM   1309  CB  PRO A  87      -1.433  35.381  11.952  1.00  0.69           C  
ATOM   1310  CG  PRO A  87      -0.637  36.514  11.324  1.00  0.69           C  
ATOM   1311  CD  PRO A  87      -0.661  36.223   9.838  1.00  0.69           C  
ATOM   1312  HA  PRO A  87      -0.128  33.705  11.535  1.00  0.69           H  
ATOM   1313 1HB  PRO A  87      -2.525  35.535  11.905  1.00  0.69           H  
ATOM   1314 2HB  PRO A  87      -1.175  35.211  13.009  1.00  0.69           H  
ATOM   1315 1HG  PRO A  87      -1.095  37.482  11.575  1.00  0.69           H  
ATOM   1316 2HG  PRO A  87       0.385  36.527  11.736  1.00  0.69           H  
ATOM   1317 1HD  PRO A  87      -1.533  36.691   9.367  1.00  0.69           H  
ATOM   1318 2HD  PRO A  87       0.281  36.564   9.410  1.00  0.69           H  
ATOM   1319  N   ASP A  88      -3.126  33.364  10.138  1.00  0.70           N  
ATOM   1320  CA  ASP A  88      -4.286  32.510   9.887  1.00  0.70           C  
ATOM   1321  C   ASP A  88      -3.895  31.133   9.345  1.00  0.70           C  
ATOM   1322  O   ASP A  88      -4.698  30.201   9.366  1.00  0.70           O  
ATOM   1323  CB  ASP A  88      -5.231  33.176   8.888  1.00  0.70           C  
ATOM   1324  CG  ASP A  88      -5.947  34.401   9.457  1.00  0.70           C  
ATOM   1325  OD1 ASP A  88      -5.914  34.598  10.650  1.00  0.70           O  
ATOM   1326  OD2 ASP A  88      -6.510  35.137   8.685  1.00  0.70           O  
ATOM   1327  H   ASP A  88      -3.068  34.217   9.604  1.00  0.70           H  
ATOM   1328  HA  ASP A  88      -4.815  32.367  10.829  1.00  0.70           H  
ATOM   1329 1HB  ASP A  88      -4.664  33.475   8.003  1.00  0.70           H  
ATOM   1330 2HB  ASP A  88      -5.979  32.453   8.563  1.00  0.70           H  
ATOM   1331  N   ASP A  89      -2.666  31.008   8.842  1.00  0.69           N  
ATOM   1332  CA  ASP A  89      -2.188  29.764   8.270  1.00  0.69           C  
ATOM   1333  C   ASP A  89      -1.566  28.859   9.341  1.00  0.69           C  
ATOM   1334  O   ASP A  89      -1.108  27.751   9.023  1.00  0.69           O  
ATOM   1335  CB  ASP A  89      -1.178  30.051   7.139  1.00  0.69           C  
ATOM   1336  CG  ASP A  89      -1.806  30.723   5.872  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      -2.834  30.256   5.381  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89      -1.259  31.718   5.417  1.00  0.69           O  
ATOM   1339  H   ASP A  89      -2.021  31.792   8.868  1.00  0.69           H  
ATOM   1340  HA  ASP A  89      -3.039  29.238   7.848  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89      -0.389  30.698   7.519  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89      -0.702  29.124   6.833  1.00  0.69           H  
ATOM   1343  N   THR A  90      -1.541  29.318  10.612  1.00  0.67           N  
ATOM   1344  CA  THR A  90      -1.046  28.466  11.692  1.00  0.67           C  
ATOM   1345  C   THR A  90      -1.941  27.241  11.771  1.00  0.67           C  
ATOM   1346  O   THR A  90      -3.156  27.366  11.947  1.00  0.67           O  
ATOM   1347  CB  THR A  90      -1.093  29.187  13.052  1.00  0.67           C  
ATOM   1348  OG1 THR A  90      -0.275  30.375  13.017  1.00  0.67           O  
ATOM   1349  CG2 THR A  90      -0.695  28.246  14.209  1.00  0.67           C  
ATOM   1350  H   THR A  90      -1.887  30.251  10.846  1.00  0.67           H  
ATOM   1351  HA  THR A  90      -0.029  28.157  11.466  1.00  0.67           H  
ATOM   1352  HB  THR A  90      -2.119  29.509  13.229  1.00  0.67           H  
ATOM   1353  HG1 THR A  90      -0.787  31.082  12.543  1.00  0.67           H  
ATOM   1354 1HG2 THR A  90      -0.774  28.783  15.151  1.00  0.67           H  
ATOM   1355 2HG2 THR A  90      -1.371  27.392  14.220  1.00  0.67           H  
ATOM   1356 3HG2 THR A  90       0.294  27.885  14.096  1.00  0.67           H  
ATOM   1357  N   ALA A  91      -1.351  26.063  11.642  1.00  0.65           N  
ATOM   1358  CA  ALA A  91      -2.138  24.834  11.608  1.00  0.65           C  
ATOM   1359  C   ALA A  91      -1.268  23.599  11.547  1.00  0.65           C  
ATOM   1360  O   ALA A  91      -0.061  23.687  11.293  1.00  0.65           O  
ATOM   1361  CB  ALA A  91      -3.056  24.831  10.413  1.00  0.65           C  
ATOM   1362  H   ALA A  91      -0.335  26.044  11.562  1.00  0.65           H  
ATOM   1363  HA  ALA A  91      -2.731  24.782  12.520  1.00  0.65           H  
ATOM   1364 1HB  ALA A  91      -3.631  23.916  10.413  1.00  0.65           H  
ATOM   1365 2HB  ALA A  91      -3.739  25.671  10.415  1.00  0.65           H  
ATOM   1366 3HB  ALA A  91      -2.434  24.880   9.540  1.00  0.65           H  
ATOM   1367  N   VAL A  92      -1.884  22.438  11.721  1.00  0.64           N  
ATOM   1368  CA  VAL A  92      -1.168  21.217  11.422  1.00  0.64           C  
ATOM   1369  C   VAL A  92      -1.481  20.826   9.981  1.00  0.64           C  
ATOM   1370  O   VAL A  92      -2.644  20.813   9.563  1.00  0.64           O  
ATOM   1371  CB  VAL A  92      -1.525  20.073  12.376  1.00  0.64           C  
ATOM   1372  CG1 VAL A  92      -0.763  18.797  11.955  1.00  0.64           C  
ATOM   1373  CG2 VAL A  92      -1.137  20.458  13.768  1.00  0.64           C  
ATOM   1374  H   VAL A  92      -2.867  22.398  11.991  1.00  0.64           H  
ATOM   1375  HA  VAL A  92      -0.108  21.407  11.513  1.00  0.64           H  
ATOM   1376  HB  VAL A  92      -2.597  19.872  12.323  1.00  0.64           H  
ATOM   1377 1HG1 VAL A  92      -1.011  17.983  12.631  1.00  0.64           H  
ATOM   1378 2HG1 VAL A  92      -1.027  18.513  10.942  1.00  0.64           H  
ATOM   1379 3HG1 VAL A  92       0.302  18.983  12.002  1.00  0.64           H  
ATOM   1380 1HG2 VAL A  92      -1.382  19.651  14.453  1.00  0.64           H  
ATOM   1381 2HG2 VAL A  92      -0.065  20.648  13.798  1.00  0.64           H  
ATOM   1382 3HG2 VAL A  92      -1.673  21.360  14.064  1.00  0.64           H  
ATOM   1383  N   TYR A  93      -0.443  20.573   9.205  1.00  0.65           N  
ATOM   1384  CA  TYR A  93      -0.598  20.202   7.809  1.00  0.65           C  
ATOM   1385  C   TYR A  93      -0.353  18.725   7.654  1.00  0.65           C  
ATOM   1386  O   TYR A  93       0.613  18.196   8.199  1.00  0.65           O  
ATOM   1387  CB  TYR A  93       0.361  21.015   6.953  1.00  0.65           C  
ATOM   1388  CG  TYR A  93      -0.037  22.483   6.833  1.00  0.65           C  
ATOM   1389  CD1 TYR A  93       0.216  23.361   7.880  1.00  0.65           C  
ATOM   1390  CD2 TYR A  93      -0.623  22.955   5.663  1.00  0.65           C  
ATOM   1391  CE1 TYR A  93      -0.148  24.688   7.775  1.00  0.65           C  
ATOM   1392  CE2 TYR A  93      -0.968  24.288   5.559  1.00  0.65           C  
ATOM   1393  CZ  TYR A  93      -0.736  25.157   6.630  1.00  0.65           C  
ATOM   1394  OH  TYR A  93      -1.104  26.504   6.568  1.00  0.65           O  
ATOM   1395  H   TYR A  93       0.486  20.617   9.617  1.00  0.65           H  
ATOM   1396  HA  TYR A  93      -1.616  20.411   7.499  1.00  0.65           H  
ATOM   1397 1HB  TYR A  93       1.350  20.969   7.404  1.00  0.65           H  
ATOM   1398 2HB  TYR A  93       0.423  20.586   5.954  1.00  0.65           H  
ATOM   1399  HD1 TYR A  93       0.682  22.999   8.801  1.00  0.65           H  
ATOM   1400  HD2 TYR A  93      -0.813  22.272   4.832  1.00  0.65           H  
ATOM   1401  HE1 TYR A  93       0.021  25.372   8.601  1.00  0.65           H  
ATOM   1402  HE2 TYR A  93      -1.432  24.657   4.647  1.00  0.65           H  
ATOM   1403  HH  TYR A  93      -1.011  26.910   7.472  1.00  0.65           H  
ATOM   1404  N   TYR A  94      -1.208  18.056   6.900  1.00  0.69           N  
ATOM   1405  CA  TYR A  94      -1.088  16.621   6.714  1.00  0.69           C  
ATOM   1406  C   TYR A  94      -1.021  16.271   5.261  1.00  0.69           C  
ATOM   1407  O   TYR A  94      -1.689  16.878   4.431  1.00  0.69           O  
ATOM   1408  CB  TYR A  94      -2.310  15.894   7.270  1.00  0.69           C  
ATOM   1409  CG  TYR A  94      -2.592  16.081   8.727  1.00  0.69           C  
ATOM   1410  CD1 TYR A  94      -3.320  17.195   9.149  1.00  0.69           C  
ATOM   1411  CD2 TYR A  94      -2.178  15.133   9.640  1.00  0.69           C  
ATOM   1412  CE1 TYR A  94      -3.619  17.349  10.483  1.00  0.69           C  
ATOM   1413  CE2 TYR A  94      -2.476  15.290  10.974  1.00  0.69           C  
ATOM   1414  CZ  TYR A  94      -3.194  16.388  11.399  1.00  0.69           C  
ATOM   1415  OH  TYR A  94      -3.488  16.534  12.736  1.00  0.69           O  
ATOM   1416  H   TYR A  94      -1.976  18.564   6.470  1.00  0.69           H  
ATOM   1417  HA  TYR A  94      -0.179  16.264   7.187  1.00  0.69           H  
ATOM   1418 1HB  TYR A  94      -3.191  16.217   6.716  1.00  0.69           H  
ATOM   1419 2HB  TYR A  94      -2.193  14.824   7.087  1.00  0.69           H  
ATOM   1420  HD1 TYR A  94      -3.656  17.944   8.423  1.00  0.69           H  
ATOM   1421  HD2 TYR A  94      -1.615  14.257   9.305  1.00  0.69           H  
ATOM   1422  HE1 TYR A  94      -4.182  18.209  10.815  1.00  0.69           H  
ATOM   1423  HE2 TYR A  94      -2.146  14.538  11.694  1.00  0.69           H  
ATOM   1424  HH  TYR A  94      -3.132  15.788  13.224  1.00  0.69           H  
ATOM   1425  N   CYS A  95      -0.273  15.236   4.964  1.00  0.79           N  
ATOM   1426  CA  CYS A  95      -0.205  14.698   3.624  1.00  0.79           C  
ATOM   1427  C   CYS A  95      -1.032  13.415   3.599  1.00  0.79           C  
ATOM   1428  O   CYS A  95      -1.024  12.640   4.571  1.00  0.79           O  
ATOM   1429  CB  CYS A  95       1.230  14.464   3.224  1.00  0.79           C  
ATOM   1430  SG  CYS A  95       1.488  13.878   1.603  1.00  0.79           S  
ATOM   1431  H   CYS A  95       0.273  14.795   5.693  1.00  0.79           H  
ATOM   1432  HA  CYS A  95      -0.637  15.413   2.926  1.00  0.79           H  
ATOM   1433 1HB  CYS A  95       1.785  15.387   3.343  1.00  0.79           H  
ATOM   1434 2HB  CYS A  95       1.655  13.736   3.903  1.00  0.79           H  
ATOM   1435  N   ALA A  96      -1.783  13.218   2.521  1.00  0.99           N  
ATOM   1436  CA  ALA A  96      -2.630  12.039   2.371  1.00  0.99           C  
ATOM   1437  C   ALA A  96      -2.591  11.506   0.945  1.00  0.99           C  
ATOM   1438  O   ALA A  96      -2.303  12.244   0.008  1.00  0.99           O  
ATOM   1439  CB  ALA A  96      -4.051  12.374   2.762  1.00  0.99           C  
ATOM   1440  H   ALA A  96      -1.773  13.931   1.794  1.00  0.99           H  
ATOM   1441  HA  ALA A  96      -2.259  11.269   3.023  1.00  0.99           H  
ATOM   1442 1HB  ALA A  96      -4.671  11.479   2.670  1.00  0.99           H  
ATOM   1443 2HB  ALA A  96      -4.071  12.730   3.793  1.00  0.99           H  
ATOM   1444 3HB  ALA A  96      -4.418  13.143   2.104  1.00  0.99           H  
ATOM   1445  N   SER A  97      -2.926  10.227   0.768  1.00  1.32           N  
ATOM   1446  CA  SER A  97      -2.887   9.641  -0.574  1.00  1.32           C  
ATOM   1447  C   SER A  97      -4.118   8.808  -0.931  1.00  1.32           C  
ATOM   1448  O   SER A  97      -4.574   7.940  -0.175  1.00  1.32           O  
ATOM   1449  CB  SER A  97      -1.636   8.803  -0.735  1.00  1.32           C  
ATOM   1450  OG  SER A  97      -1.604   8.181  -1.987  1.00  1.32           O  
ATOM   1451  H   SER A  97      -3.187   9.656   1.572  1.00  1.32           H  
ATOM   1452  HA  SER A  97      -2.831  10.457  -1.289  1.00  1.32           H  
ATOM   1453 1HB  SER A  97      -0.765   9.448  -0.629  1.00  1.32           H  
ATOM   1454 2HB  SER A  97      -1.589   8.063   0.041  1.00  1.32           H  
ATOM   1455  HG  SER A  97      -1.941   8.844  -2.620  1.00  1.32           H  
ATOM   1456  N   ARG A  98      -4.697   9.154  -2.085  1.00  1.83           N  
ATOM   1457  CA  ARG A  98      -5.889   8.500  -2.620  1.00  1.83           C  
ATOM   1458  C   ARG A  98      -5.510   7.423  -3.631  1.00  1.83           C  
ATOM   1459  O   ARG A  98      -4.814   7.678  -4.627  1.00  1.83           O  
ATOM   1460  CB  ARG A  98      -6.845   9.500  -3.243  1.00  1.83           C  
ATOM   1461  CG  ARG A  98      -8.180   8.906  -3.723  1.00  1.83           C  
ATOM   1462  CD  ARG A  98      -9.075   8.528  -2.561  1.00  1.83           C  
ATOM   1463  NE  ARG A  98      -9.475   9.694  -1.767  1.00  1.83           N  
ATOM   1464  CZ  ARG A  98     -10.104   9.636  -0.568  1.00  1.83           C  
ATOM   1465  NH1 ARG A  98     -10.431   8.475  -0.037  1.00  1.83           N  
ATOM   1466  NH2 ARG A  98     -10.394  10.757   0.080  1.00  1.83           N  
ATOM   1467  H   ARG A  98      -4.229   9.866  -2.645  1.00  1.83           H  
ATOM   1468  HA  ARG A  98      -6.414   8.018  -1.795  1.00  1.83           H  
ATOM   1469 1HB  ARG A  98      -7.068  10.287  -2.527  1.00  1.83           H  
ATOM   1470 2HB  ARG A  98      -6.365   9.966  -4.104  1.00  1.83           H  
ATOM   1471 1HG  ARG A  98      -8.704   9.634  -4.339  1.00  1.83           H  
ATOM   1472 2HG  ARG A  98      -7.992   8.003  -4.311  1.00  1.83           H  
ATOM   1473 1HD  ARG A  98      -9.978   8.044  -2.935  1.00  1.83           H  
ATOM   1474 2HD  ARG A  98      -8.548   7.833  -1.903  1.00  1.83           H  
ATOM   1475  HE  ARG A  98      -9.247  10.607  -2.131  1.00  1.83           H  
ATOM   1476 1HH1 ARG A  98     -10.239   7.596  -0.533  1.00  1.83           H  
ATOM   1477 2HH1 ARG A  98     -10.891   8.434   0.858  1.00  1.83           H  
ATOM   1478 1HH2 ARG A  98     -10.148  11.652  -0.320  1.00  1.83           H  
ATOM   1479 2HH2 ARG A  98     -10.860  10.712   0.974  1.00  1.83           H  
ATOM   1480  N   TRP A  99      -5.950   6.203  -3.358  1.00  2.51           N  
ATOM   1481  CA  TRP A  99      -5.595   5.072  -4.189  1.00  2.51           C  
ATOM   1482  C   TRP A  99      -6.642   4.820  -5.263  1.00  2.51           C  
ATOM   1483  O   TRP A  99      -7.835   5.016  -5.027  1.00  2.51           O  
ATOM   1484  CB  TRP A  99      -5.528   3.826  -3.327  1.00  2.51           C  
ATOM   1485  CG  TRP A  99      -4.526   3.879  -2.243  1.00  2.51           C  
ATOM   1486  CD1 TRP A  99      -3.558   4.811  -2.012  1.00  2.51           C  
ATOM   1487  CD2 TRP A  99      -4.444   2.937  -1.165  1.00  2.51           C  
ATOM   1488  NE1 TRP A  99      -2.896   4.506  -0.869  1.00  2.51           N  
ATOM   1489  CE2 TRP A  99      -3.430   3.358  -0.331  1.00  2.51           C  
ATOM   1490  CE3 TRP A  99      -5.157   1.794  -0.847  1.00  2.51           C  
ATOM   1491  CZ2 TRP A  99      -3.100   2.659   0.832  1.00  2.51           C  
ATOM   1492  CZ3 TRP A  99      -4.842   1.097   0.300  1.00  2.51           C  
ATOM   1493  CH2 TRP A  99      -3.837   1.522   1.121  1.00  2.51           C  
ATOM   1494  H   TRP A  99      -6.526   6.055  -2.544  1.00  2.51           H  
ATOM   1495  HA  TRP A  99      -4.639   5.266  -4.648  1.00  2.51           H  
ATOM   1496 1HB  TRP A  99      -6.504   3.660  -2.868  1.00  2.51           H  
ATOM   1497 2HB  TRP A  99      -5.315   2.959  -3.952  1.00  2.51           H  
ATOM   1498  HD1 TRP A  99      -3.348   5.680  -2.638  1.00  2.51           H  
ATOM   1499  HE1 TRP A  99      -2.137   5.042  -0.468  1.00  2.51           H  
ATOM   1500  HE3 TRP A  99      -5.944   1.464  -1.500  1.00  2.51           H  
ATOM   1501  HZ2 TRP A  99      -2.308   2.977   1.509  1.00  2.51           H  
ATOM   1502  HZ3 TRP A  99      -5.419   0.200   0.534  1.00  2.51           H  
ATOM   1503  HH2 TRP A  99      -3.619   0.954   2.019  1.00  2.51           H  
ATOM   1504  N   ARG A 100      -6.200   4.322  -6.422  1.00  3.23           N  
ATOM   1505  CA  ARG A 100      -7.110   3.895  -7.486  1.00  3.23           C  
ATOM   1506  C   ARG A 100      -7.814   2.564  -7.185  1.00  3.23           C  
ATOM   1507  O   ARG A 100      -8.836   2.235  -7.791  1.00  3.23           O  
ATOM   1508  CB  ARG A 100      -6.387   3.827  -8.818  1.00  3.23           C  
ATOM   1509  CG  ARG A 100      -5.275   2.803  -8.937  1.00  3.23           C  
ATOM   1510  CD  ARG A 100      -4.682   2.867 -10.298  1.00  3.23           C  
ATOM   1511  NE  ARG A 100      -4.017   4.137 -10.555  1.00  3.23           N  
ATOM   1512  CZ  ARG A 100      -3.853   4.684 -11.764  1.00  3.23           C  
ATOM   1513  NH1 ARG A 100      -4.303   4.097 -12.857  1.00  3.23           N  
ATOM   1514  NH2 ARG A 100      -3.232   5.826 -11.812  1.00  3.23           N  
ATOM   1515  H   ARG A 100      -5.206   4.222  -6.565  1.00  3.23           H  
ATOM   1516  HA  ARG A 100      -7.881   4.659  -7.582  1.00  3.23           H  
ATOM   1517 1HB  ARG A 100      -7.111   3.610  -9.602  1.00  3.23           H  
ATOM   1518 2HB  ARG A 100      -5.953   4.803  -9.040  1.00  3.23           H  
ATOM   1519 1HG  ARG A 100      -4.497   3.017  -8.203  1.00  3.23           H  
ATOM   1520 2HG  ARG A 100      -5.672   1.798  -8.772  1.00  3.23           H  
ATOM   1521 1HD  ARG A 100      -3.946   2.072 -10.408  1.00  3.23           H  
ATOM   1522 2HD  ARG A 100      -5.468   2.739 -11.040  1.00  3.23           H  
ATOM   1523  HE  ARG A 100      -3.608   4.672  -9.768  1.00  3.23           H  
ATOM   1524 1HH1 ARG A 100      -4.785   3.211 -12.793  1.00  3.23           H  
ATOM   1525 2HH1 ARG A 100      -4.169   4.534 -13.758  1.00  3.23           H  
ATOM   1526 1HH2 ARG A 100      -2.918   6.216 -10.913  1.00  3.23           H  
ATOM   1527 2HH2 ARG A 100      -3.074   6.300 -12.688  1.00  3.23           H  
ATOM   1528  N   SER A 101      -7.258   1.805  -6.250  1.00  3.69           N  
ATOM   1529  CA  SER A 101      -7.819   0.531  -5.825  1.00  3.69           C  
ATOM   1530  C   SER A 101      -8.233   0.743  -4.392  1.00  3.69           C  
ATOM   1531  O   SER A 101      -7.640   1.579  -3.720  1.00  3.69           O  
ATOM   1532  CB  SER A 101      -6.798  -0.584  -5.932  1.00  3.69           C  
ATOM   1533  OG  SER A 101      -6.407  -0.784  -7.265  1.00  3.69           O  
ATOM   1534  H   SER A 101      -6.422   2.142  -5.802  1.00  3.69           H  
ATOM   1535  HA  SER A 101      -8.700   0.291  -6.422  1.00  3.69           H  
ATOM   1536 1HB  SER A 101      -5.926  -0.339  -5.326  1.00  3.69           H  
ATOM   1537 2HB  SER A 101      -7.224  -1.503  -5.532  1.00  3.69           H  
ATOM   1538  HG  SER A 101      -7.218  -0.953  -7.755  1.00  3.69           H  
ATOM   1539  N   VAL A 102      -9.250   0.021  -3.906  1.00  3.66           N  
ATOM   1540  CA  VAL A 102      -9.767   0.131  -2.518  1.00  3.66           C  
ATOM   1541  C   VAL A 102     -10.508   1.482  -2.288  1.00  3.66           C  
ATOM   1542  O   VAL A 102     -11.652   1.499  -1.836  1.00  3.66           O  
ATOM   1543  CB  VAL A 102      -8.636  -0.039  -1.469  1.00  3.66           C  
ATOM   1544  CG1 VAL A 102      -9.178   0.170  -0.079  1.00  3.66           C  
ATOM   1545  CG2 VAL A 102      -7.997  -1.406  -1.614  1.00  3.66           C  
ATOM   1546  H   VAL A 102      -9.694  -0.642  -4.525  1.00  3.66           H  
ATOM   1547  HA  VAL A 102     -10.483  -0.676  -2.359  1.00  3.66           H  
ATOM   1548  HB  VAL A 102      -7.912   0.712  -1.605  1.00  3.66           H  
ATOM   1549 1HG1 VAL A 102      -8.373   0.077   0.651  1.00  3.66           H  
ATOM   1550 2HG1 VAL A 102      -9.603   1.130  -0.007  1.00  3.66           H  
ATOM   1551 3HG1 VAL A 102      -9.944  -0.575   0.135  1.00  3.66           H  
ATOM   1552 1HG2 VAL A 102      -7.199  -1.509  -0.878  1.00  3.66           H  
ATOM   1553 2HG2 VAL A 102      -8.748  -2.179  -1.446  1.00  3.66           H  
ATOM   1554 3HG2 VAL A 102      -7.582  -1.517  -2.611  1.00  3.66           H  
ATOM   1555  N   SER A 103      -9.829   2.597  -2.592  1.00  3.19           N  
ATOM   1556  CA  SER A 103     -10.265   3.999  -2.523  1.00  3.19           C  
ATOM   1557  C   SER A 103     -10.264   4.617  -1.127  1.00  3.19           C  
ATOM   1558  O   SER A 103     -10.360   5.838  -0.996  1.00  3.19           O  
ATOM   1559  CB  SER A 103     -11.643   4.169  -3.145  1.00  3.19           C  
ATOM   1560  OG  SER A 103     -12.669   3.871  -2.234  1.00  3.19           O  
ATOM   1561  H   SER A 103      -8.892   2.450  -2.930  1.00  3.19           H  
ATOM   1562  HA  SER A 103      -9.567   4.577  -3.133  1.00  3.19           H  
ATOM   1563 1HB  SER A 103     -11.753   5.194  -3.494  1.00  3.19           H  
ATOM   1564 2HB  SER A 103     -11.726   3.518  -4.015  1.00  3.19           H  
ATOM   1565  HG  SER A 103     -12.480   2.974  -1.914  1.00  3.19           H  
ATOM   1566  N   GLU A 104     -10.105   3.792  -0.094  1.00  2.52           N  
ATOM   1567  CA  GLU A 104     -10.050   4.268   1.289  1.00  2.52           C  
ATOM   1568  C   GLU A 104      -8.840   5.175   1.485  1.00  2.52           C  
ATOM   1569  O   GLU A 104      -8.906   6.181   2.194  1.00  2.52           O  
ATOM   1570  CB  GLU A 104      -9.970   3.083   2.255  1.00  2.52           C  
ATOM   1571  CG  GLU A 104     -11.252   2.246   2.329  1.00  2.52           C  
ATOM   1572  CD  GLU A 104     -11.116   1.018   3.198  1.00  2.52           C  
ATOM   1573  OE1 GLU A 104     -10.020   0.723   3.611  1.00  2.52           O  
ATOM   1574  OE2 GLU A 104     -12.111   0.379   3.450  1.00  2.52           O  
ATOM   1575  H   GLU A 104     -10.054   2.807  -0.283  1.00  2.52           H  
ATOM   1576  HA  GLU A 104     -10.951   4.840   1.500  1.00  2.52           H  
ATOM   1577 1HB  GLU A 104      -9.146   2.433   1.972  1.00  2.52           H  
ATOM   1578 2HB  GLU A 104      -9.757   3.453   3.258  1.00  2.52           H  
ATOM   1579 1HG  GLU A 104     -12.051   2.869   2.727  1.00  2.52           H  
ATOM   1580 2HG  GLU A 104     -11.537   1.946   1.319  1.00  2.52           H  
ATOM   1581  N   GLY A 105      -7.747   4.822   0.815  1.00  1.90           N  
ATOM   1582  CA  GLY A 105      -6.505   5.575   0.868  1.00  1.90           C  
ATOM   1583  C   GLY A 105      -5.771   5.420   2.188  1.00  1.90           C  
ATOM   1584  O   GLY A 105      -6.016   4.491   2.965  1.00  1.90           O  
ATOM   1585  H   GLY A 105      -7.781   3.986   0.252  1.00  1.90           H  
ATOM   1586 1HA  GLY A 105      -5.853   5.265   0.056  1.00  1.90           H  
ATOM   1587 2HA  GLY A 105      -6.720   6.630   0.700  1.00  1.90           H  
ATOM   1588  N   CYS A 106      -4.851   6.345   2.415  1.00  1.43           N  
ATOM   1589  CA  CYS A 106      -3.993   6.351   3.593  1.00  1.43           C  
ATOM   1590  C   CYS A 106      -3.477   7.742   3.881  1.00  1.43           C  
ATOM   1591  O   CYS A 106      -3.746   8.679   3.126  1.00  1.43           O  
ATOM   1592  CB  CYS A 106      -2.795   5.464   3.385  1.00  1.43           C  
ATOM   1593  SG  CYS A 106      -1.741   6.063   2.125  1.00  1.43           S  
ATOM   1594  H   CYS A 106      -4.724   7.055   1.692  1.00  1.43           H  
ATOM   1595  HA  CYS A 106      -4.568   5.998   4.448  1.00  1.43           H  
ATOM   1596 1HB  CYS A 106      -2.213   5.384   4.302  1.00  1.43           H  
ATOM   1597 2HB  CYS A 106      -3.120   4.465   3.119  1.00  1.43           H  
ATOM   1598  HG  CYS A 106      -0.767   5.164   2.381  1.00  1.43           H  
ATOM   1599  N   GLY A 107      -2.717   7.886   4.960  1.00  1.11           N  
ATOM   1600  CA  GLY A 107      -2.142   9.187   5.240  1.00  1.11           C  
ATOM   1601  C   GLY A 107      -0.947   9.127   6.173  1.00  1.11           C  
ATOM   1602  O   GLY A 107      -0.508   8.046   6.576  1.00  1.11           O  
ATOM   1603  H   GLY A 107      -2.532   7.102   5.569  1.00  1.11           H  
ATOM   1604 1HA  GLY A 107      -1.839   9.629   4.310  1.00  1.11           H  
ATOM   1605 2HA  GLY A 107      -2.905   9.839   5.664  1.00  1.11           H  
ATOM   1606  N   GLY A 108      -0.424  10.304   6.499  1.00  0.91           N  
ATOM   1607  CA  GLY A 108       0.753  10.437   7.350  1.00  0.91           C  
ATOM   1608  C   GLY A 108       0.479  10.829   8.802  1.00  0.91           C  
ATOM   1609  O   GLY A 108      -0.478  10.365   9.427  1.00  0.91           O  
ATOM   1610  H   GLY A 108      -0.821  11.147   6.079  1.00  0.91           H  
ATOM   1611 1HA  GLY A 108       1.309   9.500   7.334  1.00  0.91           H  
ATOM   1612 2HA  GLY A 108       1.410  11.171   6.907  1.00  0.91           H  
ATOM   1613  N   GLN A 109       1.393  11.639   9.347  1.00  0.79           N  
ATOM   1614  CA  GLN A 109       1.390  12.060  10.753  1.00  0.79           C  
ATOM   1615  C   GLN A 109       1.065  13.546  10.935  1.00  0.79           C  
ATOM   1616  O   GLN A 109       0.430  13.933  11.918  1.00  0.79           O  
ATOM   1617  CB  GLN A 109       2.757  11.784  11.395  1.00  0.79           C  
ATOM   1618  CG  GLN A 109       3.155  10.317  11.476  1.00  0.79           C  
ATOM   1619  CD  GLN A 109       4.529  10.125  12.146  1.00  0.79           C  
ATOM   1620  OE1 GLN A 109       5.423  10.989  12.049  1.00  0.79           O  
ATOM   1621  NE2 GLN A 109       4.692   8.994  12.832  1.00  0.79           N  
ATOM   1622  H   GLN A 109       2.102  12.013   8.723  1.00  0.79           H  
ATOM   1623  HA  GLN A 109       0.631  11.485  11.281  1.00  0.79           H  
ATOM   1624 1HB  GLN A 109       3.530  12.307  10.824  1.00  0.79           H  
ATOM   1625 2HB  GLN A 109       2.770  12.195  12.404  1.00  0.79           H  
ATOM   1626 1HG  GLN A 109       2.406   9.779  12.058  1.00  0.79           H  
ATOM   1627 2HG  GLN A 109       3.209   9.909  10.465  1.00  0.79           H  
ATOM   1628 1HE2 GLN A 109       5.561   8.807  13.293  1.00  0.79           H  
ATOM   1629 2HE2 GLN A 109       3.947   8.328  12.885  1.00  0.79           H  
ATOM   1630  N   GLY A 110       1.513  14.369   9.989  1.00  0.72           N  
ATOM   1631  CA  GLY A 110       1.313  15.811  10.027  1.00  0.72           C  
ATOM   1632  C   GLY A 110       2.461  16.617  10.632  1.00  0.72           C  
ATOM   1633  O   GLY A 110       3.227  16.124  11.466  1.00  0.72           O  
ATOM   1634  H   GLY A 110       2.012  13.992   9.186  1.00  0.72           H  
ATOM   1635 1HA  GLY A 110       1.175  16.127   9.006  1.00  0.72           H  
ATOM   1636 2HA  GLY A 110       0.393  16.043  10.556  1.00  0.72           H  
ATOM   1637  N   THR A 111       2.556  17.879  10.202  1.00  0.68           N  
ATOM   1638  CA  THR A 111       3.572  18.814  10.676  1.00  0.68           C  
ATOM   1639  C   THR A 111       2.924  20.065  11.251  1.00  0.68           C  
ATOM   1640  O   THR A 111       1.932  20.551  10.717  1.00  0.68           O  
ATOM   1641  CB  THR A 111       4.464  19.255   9.502  1.00  0.68           C  
ATOM   1642  OG1 THR A 111       3.636  19.883   8.522  1.00  0.68           O  
ATOM   1643  CG2 THR A 111       5.175  18.087   8.872  1.00  0.68           C  
ATOM   1644  H   THR A 111       1.885  18.179   9.501  1.00  0.68           H  
ATOM   1645  HA  THR A 111       4.171  18.337  11.451  1.00  0.68           H  
ATOM   1646  HB  THR A 111       5.196  19.973   9.857  1.00  0.68           H  
ATOM   1647  HG1 THR A 111       3.020  19.227   8.166  1.00  0.68           H  
ATOM   1648 1HG2 THR A 111       5.779  18.436   8.040  1.00  0.68           H  
ATOM   1649 2HG2 THR A 111       5.812  17.599   9.607  1.00  0.68           H  
ATOM   1650 3HG2 THR A 111       4.439  17.385   8.512  1.00  0.68           H  
ATOM   1651  N   GLN A 112       3.532  20.656  12.271  1.00  0.66           N  
ATOM   1652  CA  GLN A 112       2.989  21.900  12.818  1.00  0.66           C  
ATOM   1653  C   GLN A 112       3.682  23.127  12.251  1.00  0.66           C  
ATOM   1654  O   GLN A 112       4.911  23.244  12.319  1.00  0.66           O  
ATOM   1655  CB  GLN A 112       3.087  21.930  14.348  1.00  0.66           C  
ATOM   1656  CG  GLN A 112       2.572  23.253  15.021  1.00  0.66           C  
ATOM   1657  CD  GLN A 112       1.023  23.462  15.019  1.00  0.66           C  
ATOM   1658  OE1 GLN A 112       0.282  22.622  15.542  1.00  0.66           O  
ATOM   1659  NE2 GLN A 112       0.539  24.573  14.470  1.00  0.66           N  
ATOM   1660  H   GLN A 112       4.353  20.235  12.684  1.00  0.66           H  
ATOM   1661  HA  GLN A 112       1.937  21.970  12.548  1.00  0.66           H  
ATOM   1662 1HB  GLN A 112       2.510  21.103  14.761  1.00  0.66           H  
ATOM   1663 2HB  GLN A 112       4.125  21.788  14.646  1.00  0.66           H  
ATOM   1664 1HG  GLN A 112       2.899  23.249  16.059  1.00  0.66           H  
ATOM   1665 2HG  GLN A 112       3.022  24.106  14.507  1.00  0.66           H  
ATOM   1666 1HE2 GLN A 112      -0.441  24.735  14.480  1.00  0.66           H  
ATOM   1667 2HE2 GLN A 112       1.154  25.262  14.054  1.00  0.66           H  
ATOM   1668  N   VAL A 113       2.884  24.029  11.706  1.00  0.67           N  
ATOM   1669  CA  VAL A 113       3.369  25.295  11.186  1.00  0.67           C  
ATOM   1670  C   VAL A 113       2.793  26.431  12.002  1.00  0.67           C  
ATOM   1671  O   VAL A 113       1.574  26.518  12.190  1.00  0.67           O  
ATOM   1672  CB  VAL A 113       2.973  25.459   9.714  1.00  0.67           C  
ATOM   1673  CG1 VAL A 113       3.408  26.838   9.181  1.00  0.67           C  
ATOM   1674  CG2 VAL A 113       3.626  24.308   8.899  1.00  0.67           C  
ATOM   1675  H   VAL A 113       1.882  23.835  11.649  1.00  0.67           H  
ATOM   1676  HA  VAL A 113       4.457  25.324  11.267  1.00  0.67           H  
ATOM   1677  HB  VAL A 113       1.908  25.398   9.633  1.00  0.67           H  
ATOM   1678 1HG1 VAL A 113       3.119  26.942   8.135  1.00  0.67           H  
ATOM   1679 2HG1 VAL A 113       2.922  27.614   9.768  1.00  0.67           H  
ATOM   1680 3HG1 VAL A 113       4.472  26.944   9.279  1.00  0.67           H  
ATOM   1681 1HG2 VAL A 113       3.348  24.387   7.862  1.00  0.67           H  
ATOM   1682 2HG2 VAL A 113       4.708  24.372   8.988  1.00  0.67           H  
ATOM   1683 3HG2 VAL A 113       3.288  23.343   9.283  1.00  0.67           H  
ATOM   1684  N   THR A 114       3.668  27.289  12.507  1.00  0.73           N  
ATOM   1685  CA  THR A 114       3.223  28.427  13.294  1.00  0.73           C  
ATOM   1686  C   THR A 114       3.632  29.707  12.614  1.00  0.73           C  
ATOM   1687  O   THR A 114       4.785  29.853  12.207  1.00  0.73           O  
ATOM   1688  CB  THR A 114       3.760  28.383  14.751  1.00  0.73           C  
ATOM   1689  OG1 THR A 114       3.286  27.198  15.410  1.00  0.73           O  
ATOM   1690  CG2 THR A 114       3.286  29.609  15.516  1.00  0.73           C  
ATOM   1691  H   THR A 114       4.665  27.150  12.317  1.00  0.73           H  
ATOM   1692  HA  THR A 114       2.149  28.434  13.326  1.00  0.73           H  
ATOM   1693  HB  THR A 114       4.849  28.369  14.740  1.00  0.73           H  
ATOM   1694  HG1 THR A 114       3.486  27.258  16.350  1.00  0.73           H  
ATOM   1695 1HG2 THR A 114       3.666  29.568  16.535  1.00  0.73           H  
ATOM   1696 2HG2 THR A 114       3.655  30.513  15.032  1.00  0.73           H  
ATOM   1697 3HG2 THR A 114       2.196  29.627  15.534  1.00  0.73           H  
ATOM   1698  N   VAL A 115       2.688  30.627  12.461  1.00  0.84           N  
ATOM   1699  CA  VAL A 115       3.014  31.881  11.814  1.00  0.84           C  
ATOM   1700  C   VAL A 115       2.754  33.030  12.778  1.00  0.84           C  
ATOM   1701  O   VAL A 115       1.716  33.073  13.441  1.00  0.84           O  
ATOM   1702  CB  VAL A 115       2.234  32.044  10.511  1.00  0.84           C  
ATOM   1703  CG1 VAL A 115       2.606  33.360   9.851  1.00  0.84           C  
ATOM   1704  CG2 VAL A 115       2.524  30.872   9.591  1.00  0.84           C  
ATOM   1705  H   VAL A 115       1.736  30.459  12.786  1.00  0.84           H  
ATOM   1706  HA  VAL A 115       4.063  31.874  11.565  1.00  0.84           H  
ATOM   1707  HB  VAL A 115       1.173  32.056  10.723  1.00  0.84           H  
ATOM   1708 1HG1 VAL A 115       2.067  33.472   8.930  1.00  0.84           H  
ATOM   1709 2HG1 VAL A 115       2.370  34.189  10.511  1.00  0.84           H  
ATOM   1710 3HG1 VAL A 115       3.677  33.354   9.638  1.00  0.84           H  
ATOM   1711 1HG2 VAL A 115       1.951  30.986   8.681  1.00  0.84           H  
ATOM   1712 2HG2 VAL A 115       3.591  30.846   9.364  1.00  0.84           H  
ATOM   1713 3HG2 VAL A 115       2.230  29.948  10.078  1.00  0.84           H  
ATOM   1714  N   SER A 116       3.717  33.938  12.876  1.00  1.05           N  
ATOM   1715  CA  SER A 116       3.616  35.033  13.841  1.00  1.05           C  
ATOM   1716  C   SER A 116       4.171  36.357  13.361  1.00  1.05           C  
ATOM   1717  O   SER A 116       5.143  36.413  12.621  1.00  1.05           O  
ATOM   1718  CB  SER A 116       4.363  34.673  15.117  1.00  1.05           C  
ATOM   1719  OG  SER A 116       4.325  35.743  16.034  1.00  1.05           O  
ATOM   1720  H   SER A 116       4.541  33.819  12.278  1.00  1.05           H  
ATOM   1721  HA  SER A 116       2.562  35.180  14.075  1.00  1.05           H  
ATOM   1722 1HB  SER A 116       3.934  33.779  15.568  1.00  1.05           H  
ATOM   1723 2HB  SER A 116       5.401  34.450  14.867  1.00  1.05           H  
ATOM   1724  HG  SER A 116       5.186  35.710  16.520  1.00  1.05           H  
ATOM   1725  N   SER A 117       3.580  37.437  13.853  1.00  1.41           N  
ATOM   1726  CA  SER A 117       4.061  38.787  13.575  1.00  1.41           C  
ATOM   1727  C   SER A 117       5.347  39.112  14.347  1.00  1.41           C  
ATOM   1728  O   SER A 117       6.008  40.114  14.068  1.00  1.41           O  
ATOM   1729  CB  SER A 117       2.993  39.794  13.936  1.00  1.41           C  
ATOM   1730  OG  SER A 117       2.780  39.814  15.319  1.00  1.41           O  
ATOM   1731  H   SER A 117       2.781  37.314  14.458  1.00  1.41           H  
ATOM   1732  HA  SER A 117       4.274  38.864  12.508  1.00  1.41           H  
ATOM   1733 1HB  SER A 117       3.302  40.783  13.599  1.00  1.41           H  
ATOM   1734 2HB  SER A 117       2.064  39.547  13.424  1.00  1.41           H  
ATOM   1735  HG  SER A 117       3.655  39.904  15.716  1.00  1.41           H  
ATOM   1736  N   ALA A 118       5.699  38.268  15.321  1.00  1.98           N  
ATOM   1737  CA  ALA A 118       6.891  38.481  16.132  1.00  1.98           C  
ATOM   1738  C   ALA A 118       7.528  37.159  16.558  1.00  1.98           C  
ATOM   1739  O   ALA A 118       6.848  36.146  16.769  1.00  1.98           O  
ATOM   1740  CB  ALA A 118       6.545  39.295  17.364  1.00  1.98           C  
ATOM   1741  H   ALA A 118       5.120  37.455  15.499  1.00  1.98           H  
ATOM   1742  HA  ALA A 118       7.619  39.026  15.531  1.00  1.98           H  
ATOM   1743 1HB  ALA A 118       7.449  39.466  17.950  1.00  1.98           H  
ATOM   1744 2HB  ALA A 118       6.120  40.252  17.062  1.00  1.98           H  
ATOM   1745 3HB  ALA A 118       5.822  38.748  17.967  1.00  1.98           H  
ATOM   1746  N   ALA A 119       8.848  37.187  16.715  1.00  2.81           N  
ATOM   1747  CA  ALA A 119       9.627  36.033  17.150  1.00  2.81           C  
ATOM   1748  C   ALA A 119       9.296  35.567  18.555  1.00  2.81           C  
ATOM   1749  O   ALA A 119       9.036  36.377  19.448  1.00  2.81           O  
ATOM   1750  CB  ALA A 119      11.107  36.354  17.096  1.00  2.81           C  
ATOM   1751  H   ALA A 119       9.339  38.051  16.521  1.00  2.81           H  
ATOM   1752  HA  ALA A 119       9.409  35.209  16.467  1.00  2.81           H  
ATOM   1753 1HB  ALA A 119      11.679  35.471  17.395  1.00  2.81           H  
ATOM   1754 2HB  ALA A 119      11.386  36.644  16.086  1.00  2.81           H  
ATOM   1755 3HB  ALA A 119      11.322  37.167  17.776  1.00  2.81           H  
ATOM   1756  N   ALA A 120       9.366  34.256  18.750  1.00  3.91           N  
ATOM   1757  CA  ALA A 120       9.254  33.650  20.066  1.00  3.91           C  
ATOM   1758  C   ALA A 120      10.665  33.442  20.583  1.00  3.91           C  
ATOM   1759  O   ALA A 120      11.574  33.206  19.786  1.00  3.91           O  
ATOM   1760  CB  ALA A 120       8.498  32.335  20.011  1.00  3.91           C  
ATOM   1761  H   ALA A 120       9.539  33.656  17.956  1.00  3.91           H  
ATOM   1762  HA  ALA A 120       8.738  34.341  20.732  1.00  3.91           H  
ATOM   1763 1HB  ALA A 120       8.444  31.907  21.012  1.00  3.91           H  
ATOM   1764 2HB  ALA A 120       7.491  32.509  19.633  1.00  3.91           H  
ATOM   1765 3HB  ALA A 120       9.019  31.644  19.350  1.00  3.91           H  
ATOM   1766  N   TYR A 121      10.853  33.485  21.895  1.00  5.19           N  
ATOM   1767  CA  TYR A 121      12.189  33.280  22.434  1.00  5.19           C  
ATOM   1768  C   TYR A 121      12.222  32.142  23.462  1.00  5.19           C  
ATOM   1769  O   TYR A 121      11.218  31.899  24.132  1.00  5.19           O  
ATOM   1770  CB  TYR A 121      12.673  34.593  23.053  1.00  5.19           C  
ATOM   1771  CG  TYR A 121      12.806  35.706  22.027  1.00  5.19           C  
ATOM   1772  CD1 TYR A 121      11.705  36.489  21.697  1.00  5.19           C  
ATOM   1773  CD2 TYR A 121      14.022  35.935  21.410  1.00  5.19           C  
ATOM   1774  CE1 TYR A 121      11.828  37.493  20.762  1.00  5.19           C  
ATOM   1775  CE2 TYR A 121      14.143  36.941  20.473  1.00  5.19           C  
ATOM   1776  CZ  TYR A 121      13.053  37.718  20.149  1.00  5.19           C  
ATOM   1777  OH  TYR A 121      13.180  38.726  19.217  1.00  5.19           O  
ATOM   1778  H   TYR A 121      10.079  33.679  22.514  1.00  5.19           H  
ATOM   1779  HA  TYR A 121      12.833  33.037  21.600  1.00  5.19           H  
ATOM   1780 1HB  TYR A 121      11.967  34.917  23.816  1.00  5.19           H  
ATOM   1781 2HB  TYR A 121      13.636  34.454  23.540  1.00  5.19           H  
ATOM   1782  HD1 TYR A 121      10.742  36.311  22.175  1.00  5.19           H  
ATOM   1783  HD2 TYR A 121      14.885  35.320  21.665  1.00  5.19           H  
ATOM   1784  HE1 TYR A 121      10.961  38.103  20.504  1.00  5.19           H  
ATOM   1785  HE2 TYR A 121      15.102  37.122  19.989  1.00  5.19           H  
ATOM   1786  HH  TYR A 121      12.316  39.110  19.045  1.00  5.19           H  
ATOM   1787  N   PRO A 122      13.346  31.405  23.566  1.00  6.48           N  
ATOM   1788  CA  PRO A 122      13.614  30.347  24.525  1.00  6.48           C  
ATOM   1789  C   PRO A 122      13.899  30.874  25.920  1.00  6.48           C  
ATOM   1790  O   PRO A 122      14.267  32.038  26.091  1.00  6.48           O  
ATOM   1791  CB  PRO A 122      14.851  29.663  23.935  1.00  6.48           C  
ATOM   1792  CG  PRO A 122      15.572  30.759  23.193  1.00  6.48           C  
ATOM   1793  CD  PRO A 122      14.473  31.629  22.615  1.00  6.48           C  
ATOM   1794  HA  PRO A 122      12.757  29.656  24.544  1.00  6.48           H  
ATOM   1795 1HB  PRO A 122      15.460  29.235  24.752  1.00  6.48           H  
ATOM   1796 2HB  PRO A 122      14.550  28.829  23.288  1.00  6.48           H  
ATOM   1797 1HG  PRO A 122      16.228  31.309  23.886  1.00  6.48           H  
ATOM   1798 2HG  PRO A 122      16.223  30.325  22.419  1.00  6.48           H  
ATOM   1799 1HD  PRO A 122      14.818  32.668  22.620  1.00  6.48           H  
ATOM   1800 2HD  PRO A 122      14.211  31.271  21.605  1.00  6.48           H  
ATOM   1801  N   TYR A 123      13.776  29.995  26.906  1.00  7.69           N  
ATOM   1802  CA  TYR A 123      14.170  30.297  28.276  1.00  7.69           C  
ATOM   1803  C   TYR A 123      15.417  29.519  28.660  1.00  7.69           C  
ATOM   1804  O   TYR A 123      15.502  28.311  28.425  1.00  7.69           O  
ATOM   1805  CB  TYR A 123      13.041  29.992  29.259  1.00  7.69           C  
ATOM   1806  CG  TYR A 123      13.466  30.148  30.709  1.00  7.69           C  
ATOM   1807  CD1 TYR A 123      13.613  31.404  31.271  1.00  7.69           C  
ATOM   1808  CD2 TYR A 123      13.710  29.019  31.471  1.00  7.69           C  
ATOM   1809  CE1 TYR A 123      14.010  31.524  32.591  1.00  7.69           C  
ATOM   1810  CE2 TYR A 123      14.105  29.137  32.788  1.00  7.69           C  
ATOM   1811  CZ  TYR A 123      14.257  30.380  33.348  1.00  7.69           C  
ATOM   1812  OH  TYR A 123      14.650  30.499  34.663  1.00  7.69           O  
ATOM   1813  H   TYR A 123      13.429  29.070  26.696  1.00  7.69           H  
ATOM   1814  HA  TYR A 123      14.413  31.358  28.345  1.00  7.69           H  
ATOM   1815 1HB  TYR A 123      12.199  30.661  29.073  1.00  7.69           H  
ATOM   1816 2HB  TYR A 123      12.693  28.970  29.112  1.00  7.69           H  
ATOM   1817  HD1 TYR A 123      13.420  32.295  30.674  1.00  7.69           H  
ATOM   1818  HD2 TYR A 123      13.590  28.038  31.023  1.00  7.69           H  
ATOM   1819  HE1 TYR A 123      14.130  32.511  33.036  1.00  7.69           H  
ATOM   1820  HE2 TYR A 123      14.297  28.249  33.384  1.00  7.69           H  
ATOM   1821  HH  TYR A 123      14.727  31.429  34.888  1.00  7.69           H  
ATOM   1822  N   ASP A 124      16.384  30.206  29.252  1.00  8.91           N  
ATOM   1823  CA  ASP A 124      17.613  29.558  29.675  1.00  8.91           C  
ATOM   1824  C   ASP A 124      17.468  28.943  31.056  1.00  8.91           C  
ATOM   1825  O   ASP A 124      17.306  29.652  32.050  1.00  8.91           O  
ATOM   1826  CB  ASP A 124      18.765  30.558  29.685  1.00  8.91           C  
ATOM   1827  CG  ASP A 124      19.165  31.027  28.288  1.00  8.91           C  
ATOM   1828  OD1 ASP A 124      19.093  30.248  27.366  1.00  8.91           O  
ATOM   1829  OD2 ASP A 124      19.523  32.168  28.157  1.00  8.91           O  
ATOM   1830  H   ASP A 124      16.258  31.196  29.416  1.00  8.91           H  
ATOM   1831  HA  ASP A 124      17.846  28.758  28.969  1.00  8.91           H  
ATOM   1832 1HB  ASP A 124      18.484  31.427  30.281  1.00  8.91           H  
ATOM   1833 2HB  ASP A 124      19.632  30.101  30.164  1.00  8.91           H  
ATOM   1834  N   VAL A 125      17.541  27.625  31.107  1.00 10.33           N  
ATOM   1835  CA  VAL A 125      17.375  26.883  32.342  1.00 10.33           C  
ATOM   1836  C   VAL A 125      18.744  26.659  32.999  1.00 10.33           C  
ATOM   1837  O   VAL A 125      19.653  26.177  32.324  1.00 10.33           O  
ATOM   1838  CB  VAL A 125      16.725  25.525  32.049  1.00 10.33           C  
ATOM   1839  CG1 VAL A 125      16.596  24.725  33.327  1.00 10.33           C  
ATOM   1840  CG2 VAL A 125      15.376  25.745  31.417  1.00 10.33           C  
ATOM   1841  H   VAL A 125      17.683  27.119  30.242  1.00 10.33           H  
ATOM   1842  HA  VAL A 125      16.696  27.435  32.975  1.00 10.33           H  
ATOM   1843  HB  VAL A 125      17.361  24.963  31.366  1.00 10.33           H  
ATOM   1844 1HG1 VAL A 125      16.145  23.760  33.109  1.00 10.33           H  
ATOM   1845 2HG1 VAL A 125      17.578  24.571  33.761  1.00 10.33           H  
ATOM   1846 3HG1 VAL A 125      15.969  25.268  34.030  1.00 10.33           H  
ATOM   1847 1HG2 VAL A 125      14.915  24.784  31.195  1.00 10.33           H  
ATOM   1848 2HG2 VAL A 125      14.750  26.292  32.106  1.00 10.33           H  
ATOM   1849 3HG2 VAL A 125      15.492  26.316  30.490  1.00 10.33           H  
ATOM   1850  N   PRO A 126      18.954  27.046  34.270  1.00 12.12           N  
ATOM   1851  CA  PRO A 126      20.193  26.848  35.003  1.00 12.12           C  
ATOM   1852  C   PRO A 126      20.551  25.375  35.060  1.00 12.12           C  
ATOM   1853  O   PRO A 126      19.674  24.522  35.098  1.00 12.12           O  
ATOM   1854  CB  PRO A 126      19.848  27.373  36.399  1.00 12.12           C  
ATOM   1855  CG  PRO A 126      18.735  28.368  36.169  1.00 12.12           C  
ATOM   1856  CD  PRO A 126      17.930  27.807  35.017  1.00 12.12           C  
ATOM   1857  HA  PRO A 126      20.997  27.432  34.533  1.00 12.12           H  
ATOM   1858 1HB  PRO A 126      19.557  26.533  37.049  1.00 12.12           H  
ATOM   1859 2HB  PRO A 126      20.738  27.826  36.856  1.00 12.12           H  
ATOM   1860 1HG  PRO A 126      18.138  28.484  37.087  1.00 12.12           H  
ATOM   1861 2HG  PRO A 126      19.157  29.358  35.939  1.00 12.12           H  
ATOM   1862 1HD  PRO A 126      17.124  27.153  35.368  1.00 12.12           H  
ATOM   1863 2HD  PRO A 126      17.563  28.674  34.441  1.00 12.12           H  
ATOM   1864  N   ASP A 127      21.834  25.056  35.033  1.00 14.34           N  
ATOM   1865  CA  ASP A 127      22.216  23.657  35.164  1.00 14.34           C  
ATOM   1866  C   ASP A 127      21.855  23.157  36.561  1.00 14.34           C  
ATOM   1867  O   ASP A 127      22.153  23.829  37.548  1.00 14.34           O  
ATOM   1868  CB  ASP A 127      23.708  23.446  34.916  1.00 14.34           C  
ATOM   1869  CG  ASP A 127      24.077  21.958  34.820  1.00 14.34           C  
ATOM   1870  OD1 ASP A 127      24.058  21.443  33.730  1.00 14.34           O  
ATOM   1871  OD2 ASP A 127      24.326  21.337  35.839  1.00 14.34           O  
ATOM   1872  H   ASP A 127      22.540  25.772  34.958  1.00 14.34           H  
ATOM   1873  HA  ASP A 127      21.655  23.072  34.434  1.00 14.34           H  
ATOM   1874 1HB  ASP A 127      24.001  23.941  33.990  1.00 14.34           H  
ATOM   1875 2HB  ASP A 127      24.279  23.895  35.728  1.00 14.34           H  
ATOM   1876  N   TYR A 128      21.234  21.985  36.645  1.00 16.89           N  
ATOM   1877  CA  TYR A 128      20.888  21.381  37.932  1.00 16.89           C  
ATOM   1878  C   TYR A 128      21.531  20.004  38.127  1.00 16.89           C  
ATOM   1879  O   TYR A 128      20.982  19.158  38.833  1.00 16.89           O  
ATOM   1880  CB  TYR A 128      19.368  21.275  38.111  1.00 16.89           C  
ATOM   1881  CG  TYR A 128      18.637  22.616  38.192  1.00 16.89           C  
ATOM   1882  CD1 TYR A 128      18.013  23.156  37.081  1.00 16.89           C  
ATOM   1883  CD2 TYR A 128      18.600  23.300  39.397  1.00 16.89           C  
ATOM   1884  CE1 TYR A 128      17.351  24.372  37.178  1.00 16.89           C  
ATOM   1885  CE2 TYR A 128      17.940  24.509  39.493  1.00 16.89           C  
ATOM   1886  CZ  TYR A 128      17.317  25.044  38.392  1.00 16.89           C  
ATOM   1887  OH  TYR A 128      16.654  26.248  38.500  1.00 16.89           O  
ATOM   1888  H   TYR A 128      21.009  21.493  35.792  1.00 16.89           H  
ATOM   1889  HA  TYR A 128      21.270  22.026  38.723  1.00 16.89           H  
ATOM   1890 1HB  TYR A 128      18.948  20.712  37.277  1.00 16.89           H  
ATOM   1891 2HB  TYR A 128      19.152  20.717  39.021  1.00 16.89           H  
ATOM   1892  HD1 TYR A 128      18.042  22.630  36.127  1.00 16.89           H  
ATOM   1893  HD2 TYR A 128      19.091  22.879  40.275  1.00 16.89           H  
ATOM   1894  HE1 TYR A 128      16.864  24.792  36.304  1.00 16.89           H  
ATOM   1895  HE2 TYR A 128      17.913  25.039  40.445  1.00 16.89           H  
ATOM   1896  HH  TYR A 128      16.311  26.501  37.641  1.00 16.89           H  
ATOM   1897  N   GLY A 129      22.683  19.763  37.495  1.00 19.52           N  
ATOM   1898  CA  GLY A 129      23.356  18.464  37.584  1.00 19.52           C  
ATOM   1899  C   GLY A 129      24.309  18.308  38.780  1.00 19.52           C  
ATOM   1900  O   GLY A 129      24.981  17.281  38.906  1.00 19.52           O  
ATOM   1901  H   GLY A 129      23.133  20.486  36.922  1.00 19.52           H  
ATOM   1902 1HA  GLY A 129      22.603  17.677  37.622  1.00 19.52           H  
ATOM   1903 2HA  GLY A 129      23.918  18.307  36.663  1.00 19.52           H  
ATOM   1904  N   SER A 130      24.380  19.325  39.633  1.00 21.88           N  
ATOM   1905  CA  SER A 130      25.278  19.325  40.781  1.00 21.88           C  
ATOM   1906  C   SER A 130      24.811  20.312  41.844  1.00 21.88           C  
ATOM   1907  O   SER A 130      24.468  19.917  42.959  1.00 21.88           O  
ATOM   1908  OXT SER A 130      24.705  21.503  41.559  1.00 21.88           O  
ATOM   1909  CB  SER A 130      26.687  19.675  40.339  1.00 21.88           C  
ATOM   1910  OG  SER A 130      27.563  19.712  41.432  1.00 21.88           O  
ATOM   1911  H   SER A 130      23.791  20.125  39.465  1.00 21.88           H  
ATOM   1912  HA  SER A 130      25.281  18.326  41.218  1.00 21.88           H  
ATOM   1913 1HB  SER A 130      27.036  18.938  39.616  1.00 21.88           H  
ATOM   1914 2HB  SER A 130      26.679  20.643  39.840  1.00 21.88           H  
ATOM   1915  HG  SER A 130      27.573  18.822  41.792  1.00 21.88           H  
ENDMDL

REMARK ID 579528 DOMAINID 573882 MODEL 4 2024-01-06_00000146_1_19
MODEL     4
ATOM      1  N   GLN A   1       1.017  -1.918  -1.465  1.00  1.72           N  
ATOM      2  CA  GLN A   1       2.188  -1.646  -0.638  1.00  1.72           C  
ATOM      3  C   GLN A   1       2.462  -0.152  -0.604  1.00  1.72           C  
ATOM      4  O   GLN A   1       1.973   0.592  -1.454  1.00  1.72           O  
ATOM      5  CB  GLN A   1       3.413  -2.389  -1.181  1.00  1.72           C  
ATOM      6  CG  GLN A   1       3.284  -3.921  -1.219  1.00  1.72           C  
ATOM      7  CD  GLN A   1       3.213  -4.578   0.160  1.00  1.72           C  
ATOM      8  OE1 GLN A   1       4.152  -4.486   0.957  1.00  1.72           O  
ATOM      9  NE2 GLN A   1       2.102  -5.246   0.444  1.00  1.72           N  
ATOM     10 1H   GLN A   1       0.572  -2.768  -1.153  1.00  1.72           H  
ATOM     11 2H   GLN A   1       0.369  -1.147  -1.384  1.00  1.72           H  
ATOM     12 3H   GLN A   1       1.302  -2.019  -2.428  1.00  1.72           H  
ATOM     13  HA  GLN A   1       1.984  -1.979   0.378  1.00  1.72           H  
ATOM     14 1HB  GLN A   1       3.618  -2.048  -2.195  1.00  1.72           H  
ATOM     15 2HB  GLN A   1       4.285  -2.139  -0.575  1.00  1.72           H  
ATOM     16 1HG  GLN A   1       2.373  -4.177  -1.760  1.00  1.72           H  
ATOM     17 2HG  GLN A   1       4.150  -4.328  -1.741  1.00  1.72           H  
ATOM     18 1HE2 GLN A   1       2.002  -5.700   1.329  1.00  1.72           H  
ATOM     19 2HE2 GLN A   1       1.364  -5.299  -0.230  1.00  1.72           H  
ATOM     20  N   VAL A   2       3.233   0.288   0.380  1.00  1.44           N  
ATOM     21  CA  VAL A   2       3.561   1.706   0.522  1.00  1.44           C  
ATOM     22  C   VAL A   2       5.061   1.953   0.577  1.00  1.44           C  
ATOM     23  O   VAL A   2       5.774   1.283   1.328  1.00  1.44           O  
ATOM     24  CB  VAL A   2       2.943   2.289   1.807  1.00  1.44           C  
ATOM     25  CG1 VAL A   2       3.309   3.737   1.949  1.00  1.44           C  
ATOM     26  CG2 VAL A   2       1.468   2.117   1.790  1.00  1.44           C  
ATOM     27  H   VAL A   2       3.604  -0.368   1.053  1.00  1.44           H  
ATOM     28  HA  VAL A   2       3.158   2.245  -0.337  1.00  1.44           H  
ATOM     29  HB  VAL A   2       3.350   1.791   2.655  1.00  1.44           H  
ATOM     30 1HG1 VAL A   2       2.875   4.122   2.869  1.00  1.44           H  
ATOM     31 2HG1 VAL A   2       4.391   3.851   1.992  1.00  1.44           H  
ATOM     32 3HG1 VAL A   2       2.917   4.294   1.094  1.00  1.44           H  
ATOM     33 1HG2 VAL A   2       1.069   2.533   2.707  1.00  1.44           H  
ATOM     34 2HG2 VAL A   2       1.051   2.644   0.931  1.00  1.44           H  
ATOM     35 3HG2 VAL A   2       1.214   1.063   1.731  1.00  1.44           H  
ATOM     36  N   GLN A   3       5.527   2.895  -0.239  1.00  1.19           N  
ATOM     37  CA  GLN A   3       6.926   3.305  -0.269  1.00  1.19           C  
ATOM     38  C   GLN A   3       7.062   4.713   0.293  1.00  1.19           C  
ATOM     39  O   GLN A   3       6.269   5.610  -0.023  1.00  1.19           O  
ATOM     40  CB  GLN A   3       7.523   3.241  -1.679  1.00  1.19           C  
ATOM     41  CG  GLN A   3       9.003   3.718  -1.781  1.00  1.19           C  
ATOM     42  CD  GLN A   3      10.007   2.748  -1.117  1.00  1.19           C  
ATOM     43  OE1 GLN A   3      10.056   1.563  -1.476  1.00  1.19           O  
ATOM     44  NE2 GLN A   3      10.805   3.245  -0.162  1.00  1.19           N  
ATOM     45  H   GLN A   3       4.871   3.376  -0.849  1.00  1.19           H  
ATOM     46  HA  GLN A   3       7.501   2.637   0.373  1.00  1.19           H  
ATOM     47 1HB  GLN A   3       7.475   2.215  -2.043  1.00  1.19           H  
ATOM     48 2HB  GLN A   3       6.927   3.852  -2.352  1.00  1.19           H  
ATOM     49 1HG  GLN A   3       9.264   3.790  -2.835  1.00  1.19           H  
ATOM     50 2HG  GLN A   3       9.111   4.696  -1.314  1.00  1.19           H  
ATOM     51 1HE2 GLN A   3      11.469   2.649   0.294  1.00  1.19           H  
ATOM     52 2HE2 GLN A   3      10.747   4.234   0.113  1.00  1.19           H  
ATOM     53  N   LEU A   4       8.029   4.888   1.175  1.00  0.99           N  
ATOM     54  CA  LEU A   4       8.297   6.191   1.758  1.00  0.99           C  
ATOM     55  C   LEU A   4       9.574   6.782   1.133  1.00  0.99           C  
ATOM     56  O   LEU A   4      10.544   6.051   0.886  1.00  0.99           O  
ATOM     57  CB  LEU A   4       8.475   5.996   3.258  1.00  0.99           C  
ATOM     58  CG  LEU A   4       7.314   5.285   3.938  1.00  0.99           C  
ATOM     59  CD1 LEU A   4       7.626   5.058   5.334  1.00  0.99           C  
ATOM     60  CD2 LEU A   4       6.125   6.073   3.853  1.00  0.99           C  
ATOM     61  H   LEU A   4       8.612   4.101   1.427  1.00  0.99           H  
ATOM     62  HA  LEU A   4       7.461   6.862   1.562  1.00  0.99           H  
ATOM     63 1HB  LEU A   4       9.358   5.407   3.430  1.00  0.99           H  
ATOM     64 2HB  LEU A   4       8.610   6.957   3.726  1.00  0.99           H  
ATOM     65  HG  LEU A   4       7.158   4.335   3.452  1.00  0.99           H  
ATOM     66 1HD1 LEU A   4       6.802   4.537   5.817  1.00  0.99           H  
ATOM     67 2HD1 LEU A   4       8.512   4.465   5.390  1.00  0.99           H  
ATOM     68 3HD1 LEU A   4       7.790   6.007   5.826  1.00  0.99           H  
ATOM     69 1HD2 LEU A   4       5.299   5.554   4.339  1.00  0.99           H  
ATOM     70 2HD2 LEU A   4       6.325   7.011   4.365  1.00  0.99           H  
ATOM     71 3HD2 LEU A   4       5.887   6.248   2.807  1.00  0.99           H  
ATOM     72  N   GLN A   5       9.581   8.096   0.883  1.00  0.85           N  
ATOM     73  CA  GLN A   5      10.766   8.777   0.345  1.00  0.85           C  
ATOM     74  C   GLN A   5      11.072  10.058   1.093  1.00  0.85           C  
ATOM     75  O   GLN A   5      10.234  10.953   1.199  1.00  0.85           O  
ATOM     76  CB  GLN A   5      10.605   9.105  -1.137  1.00  0.85           C  
ATOM     77  CG  GLN A   5      11.794   9.897  -1.740  1.00  0.85           C  
ATOM     78  CD  GLN A   5      13.096   9.082  -1.835  1.00  0.85           C  
ATOM     79  OE1 GLN A   5      13.129   8.030  -2.488  1.00  0.85           O  
ATOM     80  NE2 GLN A   5      14.173   9.564  -1.196  1.00  0.85           N  
ATOM     81  H   GLN A   5       8.728   8.631   1.045  1.00  0.85           H  
ATOM     82  HA  GLN A   5      11.625   8.117   0.459  1.00  0.85           H  
ATOM     83 1HB  GLN A   5      10.487   8.179  -1.703  1.00  0.85           H  
ATOM     84 2HB  GLN A   5       9.698   9.696  -1.279  1.00  0.85           H  
ATOM     85 1HG  GLN A   5      11.525  10.220  -2.743  1.00  0.85           H  
ATOM     86 2HG  GLN A   5      11.992  10.771  -1.113  1.00  0.85           H  
ATOM     87 1HE2 GLN A   5      15.040   9.073  -1.241  1.00  0.85           H  
ATOM     88 2HE2 GLN A   5      14.127  10.443  -0.656  1.00  0.85           H  
ATOM     89  N   GLU A   6      12.278  10.132   1.626  1.00  0.77           N  
ATOM     90  CA  GLU A   6      12.689  11.267   2.426  1.00  0.77           C  
ATOM     91  C   GLU A   6      13.552  12.287   1.694  1.00  0.77           C  
ATOM     92  O   GLU A   6      14.187  11.982   0.673  1.00  0.77           O  
ATOM     93  CB  GLU A   6      13.440  10.773   3.649  1.00  0.77           C  
ATOM     94  CG  GLU A   6      12.636   9.933   4.539  1.00  0.77           C  
ATOM     95  CD  GLU A   6      13.436   9.408   5.606  1.00  0.77           C  
ATOM     96  OE1 GLU A   6      14.154  10.149   6.229  1.00  0.77           O  
ATOM     97  OE2 GLU A   6      13.351   8.223   5.815  1.00  0.77           O  
ATOM     98  H   GLU A   6      12.925   9.369   1.492  1.00  0.77           H  
ATOM     99  HA  GLU A   6      11.794  11.765   2.753  1.00  0.77           H  
ATOM    100 1HB  GLU A   6      14.317  10.205   3.337  1.00  0.77           H  
ATOM    101 2HB  GLU A   6      13.789  11.630   4.229  1.00  0.77           H  
ATOM    102 1HG  GLU A   6      11.835  10.535   4.956  1.00  0.77           H  
ATOM    103 2HG  GLU A   6      12.191   9.114   3.974  1.00  0.77           H  
ATOM    104  N   SER A   7      13.566  13.500   2.250  1.00  0.74           N  
ATOM    105  CA  SER A   7      14.433  14.582   1.801  1.00  0.74           C  
ATOM    106  C   SER A   7      14.857  15.497   2.959  1.00  0.74           C  
ATOM    107  O   SER A   7      14.560  15.229   4.129  1.00  0.74           O  
ATOM    108  CB  SER A   7      13.759  15.392   0.713  1.00  0.74           C  
ATOM    109  OG  SER A   7      14.678  16.271   0.104  1.00  0.74           O  
ATOM    110  H   SER A   7      12.934  13.655   3.034  1.00  0.74           H  
ATOM    111  HA  SER A   7      15.338  14.139   1.382  1.00  0.74           H  
ATOM    112 1HB  SER A   7      13.339  14.718  -0.035  1.00  0.74           H  
ATOM    113 2HB  SER A   7      12.936  15.961   1.143  1.00  0.74           H  
ATOM    114  HG  SER A   7      14.213  16.658  -0.644  1.00  0.74           H  
ATOM    115  N   GLY A   8      15.521  16.599   2.607  1.00  0.74           N  
ATOM    116  CA  GLY A   8      16.084  17.527   3.589  1.00  0.74           C  
ATOM    117  C   GLY A   8      17.412  16.975   4.103  1.00  0.74           C  
ATOM    118  O   GLY A   8      18.113  16.272   3.374  1.00  0.74           O  
ATOM    119  H   GLY A   8      15.641  16.754   1.614  1.00  0.74           H  
ATOM    120 1HA  GLY A   8      16.239  18.504   3.131  1.00  0.74           H  
ATOM    121 2HA  GLY A   8      15.389  17.661   4.417  1.00  0.74           H  
ATOM    122  N   GLY A   9      17.779  17.317   5.331  1.00  0.77           N  
ATOM    123  CA  GLY A   9      19.056  16.867   5.888  1.00  0.77           C  
ATOM    124  C   GLY A   9      20.204  17.778   5.518  1.00  0.77           C  
ATOM    125  O   GLY A   9      19.989  18.893   5.039  1.00  0.77           O  
ATOM    126  H   GLY A   9      17.164  17.898   5.887  1.00  0.77           H  
ATOM    127 1HA  GLY A   9      18.978  16.786   6.965  1.00  0.77           H  
ATOM    128 2HA  GLY A   9      19.279  15.872   5.522  1.00  0.77           H  
ATOM    129  N   GLY A  10      21.426  17.314   5.776  1.00  0.81           N  
ATOM    130  CA  GLY A  10      22.615  18.118   5.528  1.00  0.81           C  
ATOM    131  C   GLY A  10      23.311  18.532   6.816  1.00  0.81           C  
ATOM    132  O   GLY A  10      22.900  18.138   7.913  1.00  0.81           O  
ATOM    133  H   GLY A  10      21.532  16.372   6.163  1.00  0.81           H  
ATOM    134 1HA  GLY A  10      23.308  17.547   4.910  1.00  0.81           H  
ATOM    135 2HA  GLY A  10      22.342  19.005   4.959  1.00  0.81           H  
ATOM    136  N   SER A  11      24.395  19.288   6.660  1.00  0.84           N  
ATOM    137  CA  SER A  11      25.207  19.735   7.784  1.00  0.84           C  
ATOM    138  C   SER A  11      24.790  21.117   8.264  1.00  0.84           C  
ATOM    139  O   SER A  11      24.662  22.048   7.465  1.00  0.84           O  
ATOM    140  CB  SER A  11      26.668  19.763   7.393  1.00  0.84           C  
ATOM    141  OG  SER A  11      27.447  20.311   8.416  1.00  0.84           O  
ATOM    142  H   SER A  11      24.662  19.568   5.727  1.00  0.84           H  
ATOM    143  HA  SER A  11      25.073  19.039   8.607  1.00  0.84           H  
ATOM    144 1HB  SER A  11      27.009  18.752   7.173  1.00  0.84           H  
ATOM    145 2HB  SER A  11      26.786  20.355   6.487  1.00  0.84           H  
ATOM    146  HG  SER A  11      26.968  21.095   8.715  1.00  0.84           H  
ATOM    147  N   VAL A  12      24.584  21.232   9.567  1.00  0.86           N  
ATOM    148  CA  VAL A  12      24.201  22.486  10.197  1.00  0.86           C  
ATOM    149  C   VAL A  12      25.107  22.788  11.378  1.00  0.86           C  
ATOM    150  O   VAL A  12      25.774  21.898  11.919  1.00  0.86           O  
ATOM    151  CB  VAL A  12      22.746  22.429  10.704  1.00  0.86           C  
ATOM    152  CG1 VAL A  12      21.783  22.185   9.565  1.00  0.86           C  
ATOM    153  CG2 VAL A  12      22.635  21.345  11.720  1.00  0.86           C  
ATOM    154  H   VAL A  12      24.698  20.400  10.144  1.00  0.86           H  
ATOM    155  HA  VAL A  12      24.292  23.291   9.468  1.00  0.86           H  
ATOM    156  HB  VAL A  12      22.488  23.387  11.158  1.00  0.86           H  
ATOM    157 1HG1 VAL A  12      20.769  22.167   9.956  1.00  0.86           H  
ATOM    158 2HG1 VAL A  12      21.875  22.986   8.832  1.00  0.86           H  
ATOM    159 3HG1 VAL A  12      22.010  21.231   9.090  1.00  0.86           H  
ATOM    160 1HG2 VAL A  12      21.639  21.317  12.074  1.00  0.86           H  
ATOM    161 2HG2 VAL A  12      22.887  20.388  11.265  1.00  0.86           H  
ATOM    162 3HG2 VAL A  12      23.316  21.549  12.548  1.00  0.86           H  
ATOM    163  N   GLN A  13      25.111  24.038  11.796  1.00  0.85           N  
ATOM    164  CA  GLN A  13      25.880  24.381  12.968  1.00  0.85           C  
ATOM    165  C   GLN A  13      25.060  24.154  14.215  1.00  0.85           C  
ATOM    166  O   GLN A  13      23.827  24.269  14.186  1.00  0.85           O  
ATOM    167  CB  GLN A  13      26.378  25.820  12.907  1.00  0.85           C  
ATOM    168  CG  GLN A  13      27.377  26.068  11.780  1.00  0.85           C  
ATOM    169  CD  GLN A  13      27.914  27.490  11.756  1.00  0.85           C  
ATOM    170  OE1 GLN A  13      28.141  28.101  12.803  1.00  0.85           O  
ATOM    171  NE2 GLN A  13      28.122  28.024  10.556  1.00  0.85           N  
ATOM    172  H   GLN A  13      24.572  24.743  11.315  1.00  0.85           H  
ATOM    173  HA  GLN A  13      26.744  23.733  13.006  1.00  0.85           H  
ATOM    174 1HB  GLN A  13      25.534  26.494  12.780  1.00  0.85           H  
ATOM    175 2HB  GLN A  13      26.860  26.073  13.855  1.00  0.85           H  
ATOM    176 1HG  GLN A  13      28.219  25.390  11.923  1.00  0.85           H  
ATOM    177 2HG  GLN A  13      26.894  25.866  10.827  1.00  0.85           H  
ATOM    178 1HE2 GLN A  13      28.474  28.959  10.480  1.00  0.85           H  
ATOM    179 2HE2 GLN A  13      27.922  27.497   9.730  1.00  0.85           H  
ATOM    180  N   ALA A  14      25.747  23.839  15.300  1.00  0.82           N  
ATOM    181  CA  ALA A  14      25.065  23.651  16.572  1.00  0.82           C  
ATOM    182  C   ALA A  14      24.289  24.911  16.907  1.00  0.82           C  
ATOM    183  O   ALA A  14      24.765  26.027  16.691  1.00  0.82           O  
ATOM    184  CB  ALA A  14      26.051  23.307  17.673  1.00  0.82           C  
ATOM    185  H   ALA A  14      26.755  23.724  15.209  1.00  0.82           H  
ATOM    186  HA  ALA A  14      24.347  22.843  16.470  1.00  0.82           H  
ATOM    187 1HB  ALA A  14      25.507  23.166  18.606  1.00  0.82           H  
ATOM    188 2HB  ALA A  14      26.582  22.389  17.413  1.00  0.82           H  
ATOM    189 3HB  ALA A  14      26.767  24.118  17.788  1.00  0.82           H  
ATOM    190  N   GLY A  15      23.083  24.715  17.425  1.00  0.78           N  
ATOM    191  CA  GLY A  15      22.168  25.781  17.787  1.00  0.78           C  
ATOM    192  C   GLY A  15      21.203  26.112  16.644  1.00  0.78           C  
ATOM    193  O   GLY A  15      20.232  26.846  16.846  1.00  0.78           O  
ATOM    194  H   GLY A  15      22.773  23.765  17.584  1.00  0.78           H  
ATOM    195 1HA  GLY A  15      21.601  25.480  18.667  1.00  0.78           H  
ATOM    196 2HA  GLY A  15      22.735  26.670  18.056  1.00  0.78           H  
ATOM    197  N   GLY A  16      21.448  25.548  15.456  1.00  0.73           N  
ATOM    198  CA  GLY A  16      20.616  25.810  14.291  1.00  0.73           C  
ATOM    199  C   GLY A  16      19.364  24.941  14.196  1.00  0.73           C  
ATOM    200  O   GLY A  16      18.984  24.229  15.137  1.00  0.73           O  
ATOM    201  H   GLY A  16      22.274  24.962  15.325  1.00  0.73           H  
ATOM    202 1HA  GLY A  16      20.327  26.861  14.290  1.00  0.73           H  
ATOM    203 2HA  GLY A  16      21.222  25.656  13.398  1.00  0.73           H  
ATOM    204  N   SER A  17      18.718  25.004  13.028  1.00  0.68           N  
ATOM    205  CA  SER A  17      17.475  24.275  12.779  1.00  0.68           C  
ATOM    206  C   SER A  17      17.543  23.505  11.466  1.00  0.68           C  
ATOM    207  O   SER A  17      18.326  23.848  10.577  1.00  0.68           O  
ATOM    208  CB  SER A  17      16.297  25.232  12.713  1.00  0.68           C  
ATOM    209  OG  SER A  17      16.131  25.963  13.915  1.00  0.68           O  
ATOM    210  H   SER A  17      19.092  25.591  12.295  1.00  0.68           H  
ATOM    211  HA  SER A  17      17.321  23.558  13.586  1.00  0.68           H  
ATOM    212 1HB  SER A  17      16.426  25.917  11.878  1.00  0.68           H  
ATOM    213 2HB  SER A  17      15.394  24.652  12.520  1.00  0.68           H  
ATOM    214  HG  SER A  17      16.836  26.619  13.927  1.00  0.68           H  
ATOM    215  N   LEU A  18      16.714  22.471  11.349  1.00  0.65           N  
ATOM    216  CA  LEU A  18      16.657  21.666  10.129  1.00  0.65           C  
ATOM    217  C   LEU A  18      15.280  21.060   9.857  1.00  0.65           C  
ATOM    218  O   LEU A  18      14.552  20.700  10.781  1.00  0.65           O  
ATOM    219  CB  LEU A  18      17.732  20.586  10.184  1.00  0.65           C  
ATOM    220  CG  LEU A  18      17.880  19.712   8.973  1.00  0.65           C  
ATOM    221  CD1 LEU A  18      19.314  19.414   8.807  1.00  0.65           C  
ATOM    222  CD2 LEU A  18      17.128  18.443   9.176  1.00  0.65           C  
ATOM    223  H   LEU A  18      16.116  22.253  12.146  1.00  0.65           H  
ATOM    224  HA  LEU A  18      16.895  22.319   9.290  1.00  0.65           H  
ATOM    225 1HB  LEU A  18      18.689  21.062  10.362  1.00  0.65           H  
ATOM    226 2HB  LEU A  18      17.524  19.937  11.017  1.00  0.65           H  
ATOM    227  HG  LEU A  18      17.517  20.221   8.084  1.00  0.65           H  
ATOM    228 1HD1 LEU A  18      19.470  18.785   7.969  1.00  0.65           H  
ATOM    229 2HD1 LEU A  18      19.850  20.334   8.660  1.00  0.65           H  
ATOM    230 3HD1 LEU A  18      19.655  18.939   9.684  1.00  0.65           H  
ATOM    231 1HD2 LEU A  18      17.262  17.827   8.313  1.00  0.65           H  
ATOM    232 2HD2 LEU A  18      17.511  17.934  10.050  1.00  0.65           H  
ATOM    233 3HD2 LEU A  18      16.076  18.652   9.314  1.00  0.65           H  
ATOM    234  N   ARG A  19      14.880  20.996   8.589  1.00  0.63           N  
ATOM    235  CA  ARG A  19      13.606  20.346   8.295  1.00  0.63           C  
ATOM    236  C   ARG A  19      13.776  19.130   7.390  1.00  0.63           C  
ATOM    237  O   ARG A  19      14.425  19.201   6.341  1.00  0.63           O  
ATOM    238  CB  ARG A  19      12.635  21.307   7.620  1.00  0.63           C  
ATOM    239  CG  ARG A  19      11.245  20.716   7.337  1.00  0.63           C  
ATOM    240  CD  ARG A  19      10.341  21.686   6.655  1.00  0.63           C  
ATOM    241  NE  ARG A  19      10.010  22.828   7.494  1.00  0.63           N  
ATOM    242  CZ  ARG A  19       9.244  23.869   7.106  1.00  0.63           C  
ATOM    243  NH1 ARG A  19       8.714  23.896   5.898  1.00  0.63           N  
ATOM    244  NH2 ARG A  19       9.032  24.862   7.949  1.00  0.63           N  
ATOM    245  H   ARG A  19      15.466  21.343   7.843  1.00  0.63           H  
ATOM    246  HA  ARG A  19      13.157  20.005   9.226  1.00  0.63           H  
ATOM    247 1HB  ARG A  19      12.504  22.184   8.238  1.00  0.63           H  
ATOM    248 2HB  ARG A  19      13.050  21.636   6.669  1.00  0.63           H  
ATOM    249 1HG  ARG A  19      11.337  19.837   6.699  1.00  0.63           H  
ATOM    250 2HG  ARG A  19      10.786  20.423   8.286  1.00  0.63           H  
ATOM    251 1HD  ARG A  19      10.826  22.055   5.755  1.00  0.63           H  
ATOM    252 2HD  ARG A  19       9.414  21.183   6.387  1.00  0.63           H  
ATOM    253  HE  ARG A  19      10.406  22.867   8.443  1.00  0.63           H  
ATOM    254 1HH1 ARG A  19       8.879  23.134   5.257  1.00  0.63           H  
ATOM    255 2HH1 ARG A  19       8.142  24.680   5.616  1.00  0.63           H  
ATOM    256 1HH2 ARG A  19       9.452  24.827   8.876  1.00  0.63           H  
ATOM    257 2HH2 ARG A  19       8.464  25.647   7.676  1.00  0.63           H  
ATOM    258  N   LEU A  20      13.188  18.019   7.818  1.00  0.64           N  
ATOM    259  CA  LEU A  20      13.154  16.783   7.053  1.00  0.64           C  
ATOM    260  C   LEU A  20      11.750  16.583   6.531  1.00  0.64           C  
ATOM    261  O   LEU A  20      10.770  16.978   7.176  1.00  0.64           O  
ATOM    262  CB  LEU A  20      13.554  15.563   7.890  1.00  0.64           C  
ATOM    263  CG  LEU A  20      14.938  15.576   8.485  1.00  0.64           C  
ATOM    264  CD1 LEU A  20      15.139  14.382   9.350  1.00  0.64           C  
ATOM    265  CD2 LEU A  20      15.904  15.550   7.385  1.00  0.64           C  
ATOM    266  H   LEU A  20      12.709  18.034   8.718  1.00  0.64           H  
ATOM    267  HA  LEU A  20      13.829  16.863   6.203  1.00  0.64           H  
ATOM    268 1HB  LEU A  20      12.847  15.453   8.698  1.00  0.64           H  
ATOM    269 2HB  LEU A  20      13.488  14.686   7.250  1.00  0.64           H  
ATOM    270  HG  LEU A  20      15.071  16.460   9.080  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20      16.148  14.401   9.761  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20      14.425  14.398  10.148  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20      15.004  13.483   8.753  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20      16.919  15.551   7.775  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20      15.740  14.650   6.795  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20      15.736  16.421   6.767  1.00  0.64           H  
ATOM    277  N   SER A  21      11.637  15.916   5.402  1.00  0.67           N  
ATOM    278  CA  SER A  21      10.304  15.609   4.902  1.00  0.67           C  
ATOM    279  C   SER A  21      10.246  14.194   4.407  1.00  0.67           C  
ATOM    280  O   SER A  21      11.257  13.626   3.999  1.00  0.67           O  
ATOM    281  CB  SER A  21       9.909  16.554   3.779  1.00  0.67           C  
ATOM    282  OG  SER A  21      10.756  16.401   2.673  1.00  0.67           O  
ATOM    283  H   SER A  21      12.484  15.628   4.907  1.00  0.67           H  
ATOM    284  HA  SER A  21       9.583  15.706   5.711  1.00  0.67           H  
ATOM    285 1HB  SER A  21       8.877  16.348   3.486  1.00  0.67           H  
ATOM    286 2HB  SER A  21       9.951  17.580   4.134  1.00  0.67           H  
ATOM    287  HG  SER A  21      10.327  16.860   1.946  1.00  0.67           H  
ATOM    288  N   CYS A  22       9.045  13.643   4.409  1.00  0.74           N  
ATOM    289  CA  CYS A  22       8.787  12.304   3.914  1.00  0.74           C  
ATOM    290  C   CYS A  22       7.499  12.226   3.124  1.00  0.74           C  
ATOM    291  O   CYS A  22       6.424  12.536   3.638  1.00  0.74           O  
ATOM    292  CB  CYS A  22       8.725  11.340   5.082  1.00  0.74           C  
ATOM    293  SG  CYS A  22       8.338   9.646   4.674  1.00  0.74           S  
ATOM    294  H   CYS A  22       8.277  14.165   4.818  1.00  0.74           H  
ATOM    295  HA  CYS A  22       9.609  12.015   3.264  1.00  0.74           H  
ATOM    296 1HB  CYS A  22       9.689  11.344   5.571  1.00  0.74           H  
ATOM    297 2HB  CYS A  22       8.018  11.687   5.788  1.00  0.74           H  
ATOM    298  N   THR A  23       7.620  11.762   1.891  1.00  0.88           N  
ATOM    299  CA  THR A  23       6.490  11.644   1.000  1.00  0.88           C  
ATOM    300  C   THR A  23       6.122  10.185   0.846  1.00  0.88           C  
ATOM    301  O   THR A  23       6.978   9.305   0.707  1.00  0.88           O  
ATOM    302  CB  THR A  23       6.740  12.324  -0.347  1.00  0.88           C  
ATOM    303  OG1 THR A  23       6.969  13.734  -0.127  1.00  0.88           O  
ATOM    304  CG2 THR A  23       5.502  12.167  -1.233  1.00  0.88           C  
ATOM    305  H   THR A  23       8.543  11.504   1.556  1.00  0.88           H  
ATOM    306  HA  THR A  23       5.640  12.158   1.443  1.00  0.88           H  
ATOM    307  HB  THR A  23       7.612  11.884  -0.832  1.00  0.88           H  
ATOM    308  HG1 THR A  23       6.173  14.133   0.309  1.00  0.88           H  
ATOM    309 1HG2 THR A  23       5.670  12.669  -2.182  1.00  0.88           H  
ATOM    310 2HG2 THR A  23       5.301  11.115  -1.418  1.00  0.88           H  
ATOM    311 3HG2 THR A  23       4.637  12.618  -0.730  1.00  0.88           H  
ATOM    312  N   ILE A  24       4.836   9.942   0.961  1.00  1.08           N  
ATOM    313  CA  ILE A  24       4.261   8.627   0.944  1.00  1.08           C  
ATOM    314  C   ILE A  24       3.575   8.354  -0.396  1.00  1.08           C  
ATOM    315  O   ILE A  24       2.759   9.145  -0.868  1.00  1.08           O  
ATOM    316  CB  ILE A  24       3.315   8.513   2.142  1.00  1.08           C  
ATOM    317  CG1 ILE A  24       4.126   8.780   3.431  1.00  1.08           C  
ATOM    318  CG2 ILE A  24       2.698   7.149   2.185  1.00  1.08           C  
ATOM    319  CD1 ILE A  24       4.269  10.231   3.819  1.00  1.08           C  
ATOM    320  H   ILE A  24       4.209  10.736   1.087  1.00  1.08           H  
ATOM    321  HA  ILE A  24       5.059   7.895   1.067  1.00  1.08           H  
ATOM    322  HB  ILE A  24       2.539   9.275   2.080  1.00  1.08           H  
ATOM    323 1HG1 ILE A  24       3.669   8.238   4.251  1.00  1.08           H  
ATOM    324 2HG1 ILE A  24       5.115   8.439   3.283  1.00  1.08           H  
ATOM    325 1HG2 ILE A  24       2.052   7.056   3.048  1.00  1.08           H  
ATOM    326 2HG2 ILE A  24       2.123   6.972   1.288  1.00  1.08           H  
ATOM    327 3HG2 ILE A  24       3.496   6.432   2.256  1.00  1.08           H  
ATOM    328 1HD1 ILE A  24       4.863  10.310   4.726  1.00  1.08           H  
ATOM    329 2HD1 ILE A  24       4.744  10.763   3.057  1.00  1.08           H  
ATOM    330 3HD1 ILE A  24       3.317  10.670   3.972  1.00  1.08           H  
ATOM    331  N   SER A  25       3.922   7.228  -1.010  1.00  1.34           N  
ATOM    332  CA  SER A  25       3.450   6.815  -2.336  1.00  1.34           C  
ATOM    333  C   SER A  25       1.940   6.596  -2.510  1.00  1.34           C  
ATOM    334  O   SER A  25       1.486   6.403  -3.637  1.00  1.34           O  
ATOM    335  CB  SER A  25       4.108   5.512  -2.724  1.00  1.34           C  
ATOM    336  OG  SER A  25       3.640   4.469  -1.905  1.00  1.34           O  
ATOM    337  H   SER A  25       4.618   6.632  -0.558  1.00  1.34           H  
ATOM    338  HA  SER A  25       3.755   7.587  -3.042  1.00  1.34           H  
ATOM    339 1HB  SER A  25       3.893   5.288  -3.767  1.00  1.34           H  
ATOM    340 2HB  SER A  25       5.189   5.607  -2.619  1.00  1.34           H  
ATOM    341  HG  SER A  25       2.675   4.481  -2.003  1.00  1.34           H  
ATOM    342  N   ASP A  26       1.173   6.563  -1.424  1.00  1.61           N  
ATOM    343  CA  ASP A  26      -0.254   6.271  -1.530  1.00  1.61           C  
ATOM    344  C   ASP A  26      -1.144   6.993  -0.515  1.00  1.61           C  
ATOM    345  O   ASP A  26      -0.759   7.248   0.628  1.00  1.61           O  
ATOM    346  CB  ASP A  26      -0.480   4.755  -1.430  1.00  1.61           C  
ATOM    347  CG  ASP A  26      -1.883   4.316  -1.868  1.00  1.61           C  
ATOM    348  OD1 ASP A  26      -2.027   3.923  -3.000  1.00  1.61           O  
ATOM    349  OD2 ASP A  26      -2.799   4.382  -1.066  1.00  1.61           O  
ATOM    350  H   ASP A  26       1.591   6.752  -0.528  1.00  1.61           H  
ATOM    351  HA  ASP A  26      -0.580   6.587  -2.521  1.00  1.61           H  
ATOM    352 1HB  ASP A  26       0.239   4.248  -2.074  1.00  1.61           H  
ATOM    353 2HB  ASP A  26      -0.285   4.418  -0.427  1.00  1.61           H  
ATOM    354  N   ALA A  27      -2.386   7.250  -0.965  1.00  1.82           N  
ATOM    355  CA  ALA A  27      -3.474   7.928  -0.243  1.00  1.82           C  
ATOM    356  C   ALA A  27      -3.825   7.239   1.072  1.00  1.82           C  
ATOM    357  O   ALA A  27      -4.368   7.874   1.991  1.00  1.82           O  
ATOM    358  CB  ALA A  27      -4.708   7.984  -1.121  1.00  1.82           C  
ATOM    359  H   ALA A  27      -2.593   6.946  -1.907  1.00  1.82           H  
ATOM    360  HA  ALA A  27      -3.145   8.942  -0.014  1.00  1.82           H  
ATOM    361 1HB  ALA A  27      -5.503   8.513  -0.598  1.00  1.82           H  
ATOM    362 2HB  ALA A  27      -4.472   8.504  -2.048  1.00  1.82           H  
ATOM    363 3HB  ALA A  27      -5.033   6.965  -1.346  1.00  1.82           H  
ATOM    364  N   ILE A  28      -3.456   5.957   1.196  1.00  1.91           N  
ATOM    365  CA  ILE A  28      -3.659   5.176   2.413  1.00  1.91           C  
ATOM    366  C   ILE A  28      -2.991   5.875   3.604  1.00  1.91           C  
ATOM    367  O   ILE A  28      -3.336   5.611   4.758  1.00  1.91           O  
ATOM    368  CB  ILE A  28      -3.109   3.769   2.257  1.00  1.91           C  
ATOM    369  CG1 ILE A  28      -3.667   2.885   3.333  1.00  1.91           C  
ATOM    370  CG2 ILE A  28      -1.616   3.807   2.331  1.00  1.91           C  
ATOM    371  CD1 ILE A  28      -5.133   2.695   3.247  1.00  1.91           C  
ATOM    372  H   ILE A  28      -3.044   5.477   0.387  1.00  1.91           H  
ATOM    373  HA  ILE A  28      -4.726   5.109   2.605  1.00  1.91           H  
ATOM    374  HB  ILE A  28      -3.411   3.366   1.288  1.00  1.91           H  
ATOM    375 1HG1 ILE A  28      -3.204   1.914   3.254  1.00  1.91           H  
ATOM    376 2HG1 ILE A  28      -3.432   3.318   4.303  1.00  1.91           H  
ATOM    377 1HG2 ILE A  28      -1.245   2.803   2.203  1.00  1.91           H  
ATOM    378 2HG2 ILE A  28      -1.242   4.443   1.549  1.00  1.91           H  
ATOM    379 3HG2 ILE A  28      -1.302   4.196   3.287  1.00  1.91           H  
ATOM    380 1HD1 ILE A  28      -5.462   2.041   4.056  1.00  1.91           H  
ATOM    381 2HD1 ILE A  28      -5.618   3.663   3.331  1.00  1.91           H  
ATOM    382 3HD1 ILE A  28      -5.384   2.245   2.288  1.00  1.91           H  
ATOM    383  N   PHE A  29      -2.042   6.779   3.322  1.00  1.84           N  
ATOM    384  CA  PHE A  29      -1.384   7.604   4.312  1.00  1.84           C  
ATOM    385  C   PHE A  29      -2.422   8.198   5.249  1.00  1.84           C  
ATOM    386  O   PHE A  29      -2.189   8.291   6.447  1.00  1.84           O  
ATOM    387  CB  PHE A  29      -0.603   8.711   3.606  1.00  1.84           C  
ATOM    388  CG  PHE A  29       0.083   9.746   4.482  1.00  1.84           C  
ATOM    389  CD1 PHE A  29       1.137   9.413   5.317  1.00  1.84           C  
ATOM    390  CD2 PHE A  29      -0.287  11.081   4.399  1.00  1.84           C  
ATOM    391  CE1 PHE A  29       1.786  10.389   6.061  1.00  1.84           C  
ATOM    392  CE2 PHE A  29       0.371  12.058   5.129  1.00  1.84           C  
ATOM    393  CZ  PHE A  29       1.408  11.708   5.958  1.00  1.84           C  
ATOM    394  H   PHE A  29      -1.771   6.922   2.348  1.00  1.84           H  
ATOM    395  HA  PHE A  29      -0.695   6.986   4.887  1.00  1.84           H  
ATOM    396 1HB  PHE A  29       0.136   8.271   2.958  1.00  1.84           H  
ATOM    397 2HB  PHE A  29      -1.291   9.247   2.947  1.00  1.84           H  
ATOM    398  HD1 PHE A  29       1.455   8.375   5.386  1.00  1.84           H  
ATOM    399  HD2 PHE A  29      -1.110  11.359   3.733  1.00  1.84           H  
ATOM    400  HE1 PHE A  29       2.608  10.111   6.705  1.00  1.84           H  
ATOM    401  HE2 PHE A  29       0.070  13.105   5.042  1.00  1.84           H  
ATOM    402  HZ  PHE A  29       1.922  12.473   6.521  1.00  1.84           H  
ATOM    403  N   SER A  30      -3.564   8.636   4.710  1.00  1.65           N  
ATOM    404  CA  SER A  30      -4.609   9.259   5.516  1.00  1.65           C  
ATOM    405  C   SER A  30      -5.231   8.318   6.571  1.00  1.65           C  
ATOM    406  O   SER A  30      -5.905   8.784   7.491  1.00  1.65           O  
ATOM    407  CB  SER A  30      -5.685   9.817   4.603  1.00  1.65           C  
ATOM    408  OG  SER A  30      -6.337   8.799   3.892  1.00  1.65           O  
ATOM    409  H   SER A  30      -3.728   8.499   3.713  1.00  1.65           H  
ATOM    410  HA  SER A  30      -4.157  10.098   6.047  1.00  1.65           H  
ATOM    411 1HB  SER A  30      -6.410  10.367   5.200  1.00  1.65           H  
ATOM    412 2HB  SER A  30      -5.236  10.522   3.904  1.00  1.65           H  
ATOM    413  HG  SER A  30      -5.692   8.491   3.213  1.00  1.65           H  
ATOM    414  N   ARG A  31      -5.045   7.000   6.419  1.00  1.42           N  
ATOM    415  CA  ARG A  31      -5.545   6.011   7.369  1.00  1.42           C  
ATOM    416  C   ARG A  31      -4.415   5.456   8.246  1.00  1.42           C  
ATOM    417  O   ARG A  31      -4.660   4.958   9.346  1.00  1.42           O  
ATOM    418  CB  ARG A  31      -6.225   4.860   6.644  1.00  1.42           C  
ATOM    419  CG  ARG A  31      -7.490   5.250   5.884  1.00  1.42           C  
ATOM    420  CD  ARG A  31      -8.178   4.070   5.277  1.00  1.42           C  
ATOM    421  NE  ARG A  31      -9.366   4.459   4.534  1.00  1.42           N  
ATOM    422  CZ  ARG A  31     -10.160   3.608   3.852  1.00  1.42           C  
ATOM    423  NH1 ARG A  31      -9.885   2.321   3.824  1.00  1.42           N  
ATOM    424  NH2 ARG A  31     -11.219   4.068   3.209  1.00  1.42           N  
ATOM    425  H   ARG A  31      -4.497   6.668   5.640  1.00  1.42           H  
ATOM    426  HA  ARG A  31      -6.277   6.492   8.015  1.00  1.42           H  
ATOM    427 1HB  ARG A  31      -5.524   4.431   5.925  1.00  1.42           H  
ATOM    428 2HB  ARG A  31      -6.483   4.078   7.356  1.00  1.42           H  
ATOM    429 1HG  ARG A  31      -8.184   5.745   6.564  1.00  1.42           H  
ATOM    430 2HG  ARG A  31      -7.219   5.939   5.079  1.00  1.42           H  
ATOM    431 1HD  ARG A  31      -7.517   3.556   4.607  1.00  1.42           H  
ATOM    432 2HD  ARG A  31      -8.485   3.389   6.069  1.00  1.42           H  
ATOM    433  HE  ARG A  31      -9.615   5.441   4.527  1.00  1.42           H  
ATOM    434 1HH1 ARG A  31      -9.077   1.966   4.315  1.00  1.42           H  
ATOM    435 2HH1 ARG A  31     -10.483   1.688   3.312  1.00  1.42           H  
ATOM    436 1HH2 ARG A  31     -11.433   5.056   3.230  1.00  1.42           H  
ATOM    437 2HH2 ARG A  31     -11.815   3.433   2.699  1.00  1.42           H  
ATOM    438  N   TYR A  32      -3.181   5.525   7.742  1.00  1.20           N  
ATOM    439  CA  TYR A  32      -1.996   5.003   8.433  1.00  1.20           C  
ATOM    440  C   TYR A  32      -1.295   5.992   9.394  1.00  1.20           C  
ATOM    441  O   TYR A  32      -1.295   7.213   9.184  1.00  1.20           O  
ATOM    442  CB  TYR A  32      -0.967   4.512   7.408  1.00  1.20           C  
ATOM    443  CG  TYR A  32      -1.329   3.225   6.667  1.00  1.20           C  
ATOM    444  CD1 TYR A  32      -2.389   2.423   7.090  1.00  1.20           C  
ATOM    445  CD2 TYR A  32      -0.542   2.810   5.602  1.00  1.20           C  
ATOM    446  CE1 TYR A  32      -2.649   1.222   6.444  1.00  1.20           C  
ATOM    447  CE2 TYR A  32      -0.808   1.612   4.968  1.00  1.20           C  
ATOM    448  CZ  TYR A  32      -1.843   0.822   5.383  1.00  1.20           C  
ATOM    449  OH  TYR A  32      -2.077  -0.371   4.738  1.00  1.20           O  
ATOM    450  H   TYR A  32      -3.068   5.923   6.811  1.00  1.20           H  
ATOM    451  HA  TYR A  32      -2.312   4.147   9.030  1.00  1.20           H  
ATOM    452 1HB  TYR A  32      -0.817   5.293   6.664  1.00  1.20           H  
ATOM    453 2HB  TYR A  32      -0.009   4.355   7.910  1.00  1.20           H  
ATOM    454  HD1 TYR A  32      -3.005   2.728   7.936  1.00  1.20           H  
ATOM    455  HD2 TYR A  32       0.298   3.422   5.275  1.00  1.20           H  
ATOM    456  HE1 TYR A  32      -3.469   0.593   6.779  1.00  1.20           H  
ATOM    457  HE2 TYR A  32      -0.185   1.282   4.142  1.00  1.20           H  
ATOM    458  HH  TYR A  32      -1.521  -0.421   3.954  1.00  1.20           H  
ATOM    459  N   ALA A  33      -0.667   5.453  10.450  1.00  1.03           N  
ATOM    460  CA  ALA A  33       0.197   6.272  11.316  1.00  1.03           C  
ATOM    461  C   ALA A  33       1.574   6.362  10.672  1.00  1.03           C  
ATOM    462  O   ALA A  33       2.005   5.406  10.017  1.00  1.03           O  
ATOM    463  CB  ALA A  33       0.324   5.697  12.714  1.00  1.03           C  
ATOM    464  H   ALA A  33      -0.747   4.459  10.613  1.00  1.03           H  
ATOM    465  HA  ALA A  33      -0.222   7.277  11.379  1.00  1.03           H  
ATOM    466 1HB  ALA A  33       0.974   6.343  13.310  1.00  1.03           H  
ATOM    467 2HB  ALA A  33      -0.655   5.640  13.182  1.00  1.03           H  
ATOM    468 3HB  ALA A  33       0.755   4.712  12.648  1.00  1.03           H  
ATOM    469  N   VAL A  34       2.269   7.471  10.894  1.00  0.89           N  
ATOM    470  CA  VAL A  34       3.608   7.660  10.337  1.00  0.89           C  
ATOM    471  C   VAL A  34       4.530   8.249  11.376  1.00  0.89           C  
ATOM    472  O   VAL A  34       4.112   9.096  12.163  1.00  0.89           O  
ATOM    473  CB  VAL A  34       3.545   8.633   9.154  1.00  0.89           C  
ATOM    474  CG1 VAL A  34       3.132  10.011   9.687  1.00  0.89           C  
ATOM    475  CG2 VAL A  34       4.882   8.650   8.357  1.00  0.89           C  
ATOM    476  H   VAL A  34       1.846   8.209  11.459  1.00  0.89           H  
ATOM    477  HA  VAL A  34       4.005   6.699  10.010  1.00  0.89           H  
ATOM    478  HB  VAL A  34       2.752   8.300   8.484  1.00  0.89           H  
ATOM    479 1HG1 VAL A  34       3.026  10.714   8.877  1.00  0.89           H  
ATOM    480 2HG1 VAL A  34       2.191   9.920  10.212  1.00  0.89           H  
ATOM    481 3HG1 VAL A  34       3.892  10.366  10.376  1.00  0.89           H  
ATOM    482 1HG2 VAL A  34       4.785   9.315   7.507  1.00  0.89           H  
ATOM    483 2HG2 VAL A  34       5.704   8.990   8.982  1.00  0.89           H  
ATOM    484 3HG2 VAL A  34       5.103   7.642   7.996  1.00  0.89           H  
ATOM    485  N   GLY A  35       5.789   7.867  11.363  1.00  0.80           N  
ATOM    486  CA  GLY A  35       6.674   8.486  12.319  1.00  0.80           C  
ATOM    487  C   GLY A  35       8.109   8.520  11.877  1.00  0.80           C  
ATOM    488  O   GLY A  35       8.452   8.149  10.750  1.00  0.80           O  
ATOM    489  H   GLY A  35       6.113   7.156  10.709  1.00  0.80           H  
ATOM    490 1HA  GLY A  35       6.344   9.505  12.515  1.00  0.80           H  
ATOM    491 2HA  GLY A  35       6.608   7.947  13.265  1.00  0.80           H  
ATOM    492  N   TRP A  36       8.934   9.011  12.781  1.00  0.73           N  
ATOM    493  CA  TRP A  36      10.333   9.187  12.543  1.00  0.73           C  
ATOM    494  C   TRP A  36      11.197   8.541  13.600  1.00  0.73           C  
ATOM    495  O   TRP A  36      10.958   8.690  14.803  1.00  0.73           O  
ATOM    496  CB  TRP A  36      10.628  10.668  12.483  1.00  0.73           C  
ATOM    497  CG  TRP A  36      10.033  11.365  11.274  1.00  0.73           C  
ATOM    498  CD1 TRP A  36       8.766  11.837  11.140  1.00  0.73           C  
ATOM    499  CD2 TRP A  36      10.710  11.694  10.041  1.00  0.73           C  
ATOM    500  NE1 TRP A  36       8.606  12.432   9.921  1.00  0.73           N  
ATOM    501  CE2 TRP A  36       9.783  12.362   9.235  1.00  0.73           C  
ATOM    502  CE3 TRP A  36      12.010  11.485   9.567  1.00  0.73           C  
ATOM    503  CZ2 TRP A  36      10.109  12.830   7.982  1.00  0.73           C  
ATOM    504  CZ3 TRP A  36      12.336  11.948   8.307  1.00  0.73           C  
ATOM    505  CH2 TRP A  36      11.414  12.604   7.534  1.00  0.73           C  
ATOM    506  H   TRP A  36       8.548   9.279  13.672  1.00  0.73           H  
ATOM    507  HA  TRP A  36      10.553   8.749  11.586  1.00  0.73           H  
ATOM    508 1HB  TRP A  36      10.241  11.152  13.382  1.00  0.73           H  
ATOM    509 2HB  TRP A  36      11.709  10.811  12.472  1.00  0.73           H  
ATOM    510  HD1 TRP A  36       7.995  11.750  11.891  1.00  0.73           H  
ATOM    511  HE1 TRP A  36       7.757  12.858   9.582  1.00  0.73           H  
ATOM    512  HE3 TRP A  36      12.747  10.963  10.178  1.00  0.73           H  
ATOM    513  HZ2 TRP A  36       9.384  13.356   7.354  1.00  0.73           H  
ATOM    514  HZ3 TRP A  36      13.351  11.776   7.938  1.00  0.73           H  
ATOM    515  HH2 TRP A  36      11.714  12.951   6.545  1.00  0.73           H  
ATOM    516  N   PHE A  37      12.251   7.907  13.126  1.00  0.70           N  
ATOM    517  CA  PHE A  37      13.240   7.216  13.931  1.00  0.70           C  
ATOM    518  C   PHE A  37      14.619   7.803  13.713  1.00  0.70           C  
ATOM    519  O   PHE A  37      14.874   8.438  12.693  1.00  0.70           O  
ATOM    520  CB  PHE A  37      13.236   5.735  13.603  1.00  0.70           C  
ATOM    521  CG  PHE A  37      11.987   5.021  13.968  1.00  0.70           C  
ATOM    522  CD1 PHE A  37      10.872   5.033  13.142  1.00  0.70           C  
ATOM    523  CD2 PHE A  37      11.943   4.283  15.135  1.00  0.70           C  
ATOM    524  CE1 PHE A  37       9.731   4.336  13.506  1.00  0.70           C  
ATOM    525  CE2 PHE A  37      10.818   3.585  15.491  1.00  0.70           C  
ATOM    526  CZ  PHE A  37       9.708   3.612  14.675  1.00  0.70           C  
ATOM    527  H   PHE A  37      12.342   7.867  12.111  1.00  0.70           H  
ATOM    528  HA  PHE A  37      12.981   7.341  14.979  1.00  0.70           H  
ATOM    529 1HB  PHE A  37      13.438   5.579  12.548  1.00  0.70           H  
ATOM    530 2HB  PHE A  37      14.013   5.303  14.152  1.00  0.70           H  
ATOM    531  HD1 PHE A  37      10.898   5.605  12.207  1.00  0.70           H  
ATOM    532  HD2 PHE A  37      12.823   4.259  15.775  1.00  0.70           H  
ATOM    533  HE1 PHE A  37       8.850   4.354  12.870  1.00  0.70           H  
ATOM    534  HE2 PHE A  37      10.801   3.012  16.416  1.00  0.70           H  
ATOM    535  HZ  PHE A  37       8.812   3.062  14.958  1.00  0.70           H  
ATOM    536  N   ARG A  38      15.510   7.600  14.668  1.00  0.70           N  
ATOM    537  CA  ARG A  38      16.861   8.131  14.579  1.00  0.70           C  
ATOM    538  C   ARG A  38      17.954   7.136  14.948  1.00  0.70           C  
ATOM    539  O   ARG A  38      17.836   6.382  15.915  1.00  0.70           O  
ATOM    540  CB  ARG A  38      16.959   9.339  15.486  1.00  0.70           C  
ATOM    541  CG  ARG A  38      18.213  10.023  15.476  1.00  0.70           C  
ATOM    542  CD  ARG A  38      18.166  11.276  16.260  1.00  0.70           C  
ATOM    543  NE  ARG A  38      18.060  11.120  17.679  1.00  0.70           N  
ATOM    544  CZ  ARG A  38      18.128  12.169  18.513  1.00  0.70           C  
ATOM    545  NH1 ARG A  38      18.291  13.383  18.020  1.00  0.70           N  
ATOM    546  NH2 ARG A  38      18.047  11.974  19.814  1.00  0.70           N  
ATOM    547  H   ARG A  38      15.230   7.083  15.491  1.00  0.70           H  
ATOM    548  HA  ARG A  38      17.032   8.453  13.556  1.00  0.70           H  
ATOM    549 1HB  ARG A  38      16.232  10.062  15.164  1.00  0.70           H  
ATOM    550 2HB  ARG A  38      16.725   9.057  16.514  1.00  0.70           H  
ATOM    551 1HG  ARG A  38      18.999   9.385  15.877  1.00  0.70           H  
ATOM    552 2HG  ARG A  38      18.421  10.273  14.438  1.00  0.70           H  
ATOM    553 1HD  ARG A  38      19.054  11.876  16.054  1.00  0.70           H  
ATOM    554 2HD  ARG A  38      17.296  11.813  15.965  1.00  0.70           H  
ATOM    555  HE  ARG A  38      17.925  10.189  18.102  1.00  0.70           H  
ATOM    556 1HH1 ARG A  38      18.345  13.539  17.005  1.00  0.70           H  
ATOM    557 2HH1 ARG A  38      18.391  14.193  18.651  1.00  0.70           H  
ATOM    558 1HH2 ARG A  38      17.928  11.012  20.156  1.00  0.70           H  
ATOM    559 2HH2 ARG A  38      18.109  12.753  20.452  1.00  0.70           H  
ATOM    560  N   GLN A  39      19.032   7.117  14.168  1.00  0.72           N  
ATOM    561  CA  GLN A  39      20.148   6.250  14.504  1.00  0.72           C  
ATOM    562  C   GLN A  39      21.510   6.889  14.296  1.00  0.72           C  
ATOM    563  O   GLN A  39      21.939   7.125  13.161  1.00  0.72           O  
ATOM    564  CB  GLN A  39      20.084   4.990  13.668  1.00  0.72           C  
ATOM    565  CG  GLN A  39      21.110   3.992  14.013  1.00  0.72           C  
ATOM    566  CD  GLN A  39      20.929   2.735  13.258  1.00  0.72           C  
ATOM    567  OE1 GLN A  39      20.408   2.710  12.118  1.00  0.72           O  
ATOM    568  NE2 GLN A  39      21.357   1.641  13.889  1.00  0.72           N  
ATOM    569  H   GLN A  39      19.068   7.704  13.337  1.00  0.72           H  
ATOM    570  HA  GLN A  39      20.072   5.980  15.558  1.00  0.72           H  
ATOM    571 1HB  GLN A  39      19.105   4.529  13.767  1.00  0.72           H  
ATOM    572 2HB  GLN A  39      20.233   5.252  12.625  1.00  0.72           H  
ATOM    573 1HG  GLN A  39      22.098   4.396  13.789  1.00  0.72           H  
ATOM    574 2HG  GLN A  39      21.040   3.767  15.082  1.00  0.72           H  
ATOM    575 1HE2 GLN A  39      21.282   0.742  13.455  1.00  0.72           H  
ATOM    576 2HE2 GLN A  39      21.781   1.741  14.829  1.00  0.72           H  
ATOM    577  N   ALA A  40      22.204   7.138  15.392  1.00  0.74           N  
ATOM    578  CA  ALA A  40      23.544   7.684  15.317  1.00  0.74           C  
ATOM    579  C   ALA A  40      24.471   6.509  15.051  1.00  0.74           C  
ATOM    580  O   ALA A  40      24.147   5.402  15.487  1.00  0.74           O  
ATOM    581  CB  ALA A  40      23.926   8.393  16.590  1.00  0.74           C  
ATOM    582  H   ALA A  40      21.796   6.935  16.295  1.00  0.74           H  
ATOM    583  HA  ALA A  40      23.578   8.387  14.500  1.00  0.74           H  
ATOM    584 1HB  ALA A  40      24.937   8.786  16.506  1.00  0.74           H  
ATOM    585 2HB  ALA A  40      23.235   9.220  16.775  1.00  0.74           H  
ATOM    586 3HB  ALA A  40      23.887   7.696  17.390  1.00  0.74           H  
ATOM    587  N   PRO A  41      25.608   6.676  14.375  1.00  0.78           N  
ATOM    588  CA  PRO A  41      26.573   5.619  14.194  1.00  0.78           C  
ATOM    589  C   PRO A  41      26.946   5.036  15.545  1.00  0.78           C  
ATOM    590  O   PRO A  41      27.221   5.772  16.493  1.00  0.78           O  
ATOM    591  CB  PRO A  41      27.750   6.357  13.548  1.00  0.78           C  
ATOM    592  CG  PRO A  41      27.099   7.520  12.811  1.00  0.78           C  
ATOM    593  CD  PRO A  41      25.954   7.955  13.713  1.00  0.78           C  
ATOM    594  HA  PRO A  41      26.154   4.849  13.527  1.00  0.78           H  
ATOM    595 1HB  PRO A  41      28.457   6.684  14.325  1.00  0.78           H  
ATOM    596 2HB  PRO A  41      28.299   5.679  12.880  1.00  0.78           H  
ATOM    597 1HG  PRO A  41      27.835   8.321  12.638  1.00  0.78           H  
ATOM    598 2HG  PRO A  41      26.751   7.190  11.819  1.00  0.78           H  
ATOM    599 1HD  PRO A  41      26.280   8.707  14.445  1.00  0.78           H  
ATOM    600 2HD  PRO A  41      25.143   8.315  13.064  1.00  0.78           H  
ATOM    601  N   GLY A  42      26.984   3.713  15.623  1.00  0.81           N  
ATOM    602  CA  GLY A  42      27.343   3.011  16.853  1.00  0.81           C  
ATOM    603  C   GLY A  42      26.191   2.838  17.855  1.00  0.81           C  
ATOM    604  O   GLY A  42      26.378   2.209  18.899  1.00  0.81           O  
ATOM    605  H   GLY A  42      26.748   3.168  14.807  1.00  0.81           H  
ATOM    606 1HA  GLY A  42      27.736   2.029  16.593  1.00  0.81           H  
ATOM    607 2HA  GLY A  42      28.156   3.548  17.339  1.00  0.81           H  
ATOM    608  N   LYS A  43      25.003   3.363  17.547  1.00  0.83           N  
ATOM    609  CA  LYS A  43      23.877   3.259  18.475  1.00  0.83           C  
ATOM    610  C   LYS A  43      22.718   2.474  17.874  1.00  0.83           C  
ATOM    611  O   LYS A  43      22.633   2.290  16.652  1.00  0.83           O  
ATOM    612  CB  LYS A  43      23.352   4.637  18.878  1.00  0.83           C  
ATOM    613  CG  LYS A  43      24.356   5.551  19.587  1.00  0.83           C  
ATOM    614  CD  LYS A  43      23.666   6.828  20.123  1.00  0.83           C  
ATOM    615  CE  LYS A  43      24.689   7.870  20.605  1.00  0.83           C  
ATOM    616  NZ  LYS A  43      24.032   9.142  21.067  1.00  0.83           N  
ATOM    617  H   LYS A  43      24.877   3.893  16.683  1.00  0.83           H  
ATOM    618  HA  LYS A  43      24.206   2.732  19.370  1.00  0.83           H  
ATOM    619 1HB  LYS A  43      23.018   5.158  17.978  1.00  0.83           H  
ATOM    620 2HB  LYS A  43      22.481   4.520  19.522  1.00  0.83           H  
ATOM    621 1HG  LYS A  43      24.822   5.012  20.410  1.00  0.83           H  
ATOM    622 2HG  LYS A  43      25.136   5.838  18.874  1.00  0.83           H  
ATOM    623 1HD  LYS A  43      23.016   7.263  19.375  1.00  0.83           H  
ATOM    624 2HD  LYS A  43      23.048   6.550  20.976  1.00  0.83           H  
ATOM    625 1HE  LYS A  43      25.284   7.459  21.418  1.00  0.83           H  
ATOM    626 2HE  LYS A  43      25.349   8.108  19.770  1.00  0.83           H  
ATOM    627 1HZ  LYS A  43      24.731   9.839  21.334  1.00  0.83           H  
ATOM    628 2HZ  LYS A  43      23.494   9.550  20.324  1.00  0.83           H  
ATOM    629 3HZ  LYS A  43      23.426   8.979  21.848  1.00  0.83           H  
ATOM    630  N   GLU A  44      21.816   2.019  18.741  1.00  0.84           N  
ATOM    631  CA  GLU A  44      20.607   1.359  18.276  1.00  0.84           C  
ATOM    632  C   GLU A  44      19.620   2.423  17.814  1.00  0.84           C  
ATOM    633  O   GLU A  44      19.613   3.537  18.334  1.00  0.84           O  
ATOM    634  CB  GLU A  44      19.995   0.506  19.385  1.00  0.84           C  
ATOM    635  CG  GLU A  44      20.869  -0.674  19.818  1.00  0.84           C  
ATOM    636  CD  GLU A  44      20.238  -1.533  20.894  1.00  0.84           C  
ATOM    637  OE1 GLU A  44      19.286  -1.100  21.499  1.00  0.84           O  
ATOM    638  OE2 GLU A  44      20.714  -2.624  21.106  1.00  0.84           O  
ATOM    639  H   GLU A  44      21.956   2.162  19.731  1.00  0.84           H  
ATOM    640  HA  GLU A  44      20.852   0.720  17.428  1.00  0.84           H  
ATOM    641 1HB  GLU A  44      19.810   1.127  20.260  1.00  0.84           H  
ATOM    642 2HB  GLU A  44      19.033   0.114  19.053  1.00  0.84           H  
ATOM    643 1HG  GLU A  44      21.073  -1.296  18.947  1.00  0.84           H  
ATOM    644 2HG  GLU A  44      21.821  -0.287  20.182  1.00  0.84           H  
ATOM    645  N   CYS A  45      18.800   2.076  16.834  1.00  0.84           N  
ATOM    646  CA  CYS A  45      17.787   2.986  16.313  1.00  0.84           C  
ATOM    647  C   CYS A  45      16.700   3.283  17.352  1.00  0.84           C  
ATOM    648  O   CYS A  45      16.195   2.361  17.996  1.00  0.84           O  
ATOM    649  CB  CYS A  45      17.151   2.413  15.057  1.00  0.84           C  
ATOM    650  SG  CYS A  45      16.014   3.517  14.319  1.00  0.84           S  
ATOM    651  H   CYS A  45      18.872   1.151  16.442  1.00  0.84           H  
ATOM    652  HA  CYS A  45      18.273   3.922  16.052  1.00  0.84           H  
ATOM    653 1HB  CYS A  45      17.920   2.170  14.322  1.00  0.84           H  
ATOM    654 2HB  CYS A  45      16.620   1.498  15.305  1.00  0.84           H  
ATOM    655  HG  CYS A  45      15.511   3.960  15.480  1.00  0.84           H  
ATOM    656  N   GLU A  46      16.329   4.559  17.497  1.00  0.83           N  
ATOM    657  CA  GLU A  46      15.311   4.961  18.472  1.00  0.83           C  
ATOM    658  C   GLU A  46      14.157   5.742  17.856  1.00  0.83           C  
ATOM    659  O   GLU A  46      14.303   6.397  16.831  1.00  0.83           O  
ATOM    660  CB  GLU A  46      15.939   5.854  19.552  1.00  0.83           C  
ATOM    661  CG  GLU A  46      16.492   7.193  19.034  1.00  0.83           C  
ATOM    662  CD  GLU A  46      17.106   8.070  20.117  1.00  0.83           C  
ATOM    663  OE1 GLU A  46      17.122   7.669  21.259  1.00  0.83           O  
ATOM    664  OE2 GLU A  46      17.574   9.147  19.786  1.00  0.83           O  
ATOM    665  H   GLU A  46      16.803   5.267  16.941  1.00  0.83           H  
ATOM    666  HA  GLU A  46      14.905   4.064  18.938  1.00  0.83           H  
ATOM    667 1HB  GLU A  46      15.194   6.075  20.316  1.00  0.83           H  
ATOM    668 2HB  GLU A  46      16.757   5.318  20.032  1.00  0.83           H  
ATOM    669 1HG  GLU A  46      17.252   6.986  18.289  1.00  0.83           H  
ATOM    670 2HG  GLU A  46      15.683   7.741  18.544  1.00  0.83           H  
ATOM    671  N   LEU A  47      12.994   5.700  18.495  1.00  0.82           N  
ATOM    672  CA  LEU A  47      11.861   6.496  18.020  1.00  0.82           C  
ATOM    673  C   LEU A  47      11.983   7.950  18.430  1.00  0.82           C  
ATOM    674  O   LEU A  47      12.248   8.246  19.594  1.00  0.82           O  
ATOM    675  CB  LEU A  47      10.516   5.963  18.556  1.00  0.82           C  
ATOM    676  CG  LEU A  47       9.255   6.788  18.106  1.00  0.82           C  
ATOM    677  CD1 LEU A  47       9.061   6.659  16.614  1.00  0.82           C  
ATOM    678  CD2 LEU A  47       8.028   6.309  18.837  1.00  0.82           C  
ATOM    679  H   LEU A  47      12.899   5.135  19.328  1.00  0.82           H  
ATOM    680  HA  LEU A  47      11.836   6.460  16.935  1.00  0.82           H  
ATOM    681 1HB  LEU A  47      10.383   4.942  18.214  1.00  0.82           H  
ATOM    682 2HB  LEU A  47      10.546   5.965  19.645  1.00  0.82           H  
ATOM    683  HG  LEU A  47       9.416   7.834  18.338  1.00  0.82           H  
ATOM    684 1HD1 LEU A  47       8.205   7.252  16.298  1.00  0.82           H  
ATOM    685 2HD1 LEU A  47       9.938   7.001  16.107  1.00  0.82           H  
ATOM    686 3HD1 LEU A  47       8.888   5.631  16.372  1.00  0.82           H  
ATOM    687 1HD2 LEU A  47       7.167   6.905  18.519  1.00  0.82           H  
ATOM    688 2HD2 LEU A  47       7.852   5.259  18.605  1.00  0.82           H  
ATOM    689 3HD2 LEU A  47       8.176   6.427  19.910  1.00  0.82           H  
ATOM    690  N   VAL A  48      11.790   8.852  17.476  1.00  0.83           N  
ATOM    691  CA  VAL A  48      11.753  10.274  17.759  1.00  0.83           C  
ATOM    692  C   VAL A  48      10.289  10.656  17.922  1.00  0.83           C  
ATOM    693  O   VAL A  48       9.835  11.094  18.991  1.00  0.83           O  
ATOM    694  CB  VAL A  48      12.390  11.069  16.570  1.00  0.83           C  
ATOM    695  CG1 VAL A  48      12.299  12.604  16.747  1.00  0.83           C  
ATOM    696  CG2 VAL A  48      13.828  10.669  16.436  1.00  0.83           C  
ATOM    697  H   VAL A  48      11.609   8.551  16.521  1.00  0.83           H  
ATOM    698  HA  VAL A  48      12.295  10.481  18.682  1.00  0.83           H  
ATOM    699  HB  VAL A  48      11.859  10.824  15.660  1.00  0.83           H  
ATOM    700 1HG1 VAL A  48      12.748  13.092  15.883  1.00  0.83           H  
ATOM    701 2HG1 VAL A  48      11.259  12.904  16.822  1.00  0.83           H  
ATOM    702 3HG1 VAL A  48      12.816  12.915  17.621  1.00  0.83           H  
ATOM    703 1HG2 VAL A  48      14.260  11.199  15.590  1.00  0.83           H  
ATOM    704 2HG2 VAL A  48      14.370  10.925  17.347  1.00  0.83           H  
ATOM    705 3HG2 VAL A  48      13.887   9.593  16.268  1.00  0.83           H  
ATOM    706  N   SER A  49       9.521  10.484  16.856  1.00  0.85           N  
ATOM    707  CA  SER A  49       8.124  10.872  16.957  1.00  0.85           C  
ATOM    708  C   SER A  49       7.140  10.104  16.078  1.00  0.85           C  
ATOM    709  O   SER A  49       7.494   9.634  15.001  1.00  0.85           O  
ATOM    710  CB  SER A  49       8.038  12.325  16.695  1.00  0.85           C  
ATOM    711  OG  SER A  49       8.831  13.038  17.601  1.00  0.85           O  
ATOM    712  H   SER A  49       9.908  10.066  16.013  1.00  0.85           H  
ATOM    713  HA  SER A  49       7.815  10.702  17.987  1.00  0.85           H  
ATOM    714 1HB  SER A  49       8.374  12.508  15.705  1.00  0.85           H  
ATOM    715 2HB  SER A  49       6.996  12.633  16.782  1.00  0.85           H  
ATOM    716  HG  SER A  49       8.807  12.519  18.428  1.00  0.85           H  
ATOM    717  N   THR A  50       5.878  10.047  16.498  1.00  0.90           N  
ATOM    718  CA  THR A  50       4.821   9.447  15.673  1.00  0.90           C  
ATOM    719  C   THR A  50       3.567  10.315  15.563  1.00  0.90           C  
ATOM    720  O   THR A  50       3.110  10.893  16.552  1.00  0.90           O  
ATOM    721  CB  THR A  50       4.419   8.048  16.189  1.00  0.90           C  
ATOM    722  OG1 THR A  50       5.555   7.176  16.168  1.00  0.90           O  
ATOM    723  CG2 THR A  50       3.280   7.423  15.313  1.00  0.90           C  
ATOM    724  H   THR A  50       5.654  10.449  17.409  1.00  0.90           H  
ATOM    725  HA  THR A  50       5.202   9.327  14.663  1.00  0.90           H  
ATOM    726  HB  THR A  50       4.064   8.134  17.216  1.00  0.90           H  
ATOM    727  HG1 THR A  50       5.276   6.288  16.406  1.00  0.90           H  
ATOM    728 1HG2 THR A  50       3.024   6.441  15.703  1.00  0.90           H  
ATOM    729 2HG2 THR A  50       2.394   8.049  15.339  1.00  0.90           H  
ATOM    730 3HG2 THR A  50       3.622   7.324  14.281  1.00  0.90           H  
ATOM    731  N   ILE A  51       3.007  10.398  14.358  1.00  0.97           N  
ATOM    732  CA  ILE A  51       1.739  11.078  14.138  1.00  0.97           C  
ATOM    733  C   ILE A  51       0.651  10.109  13.659  1.00  0.97           C  
ATOM    734  O   ILE A  51       0.820   9.361  12.684  1.00  0.97           O  
ATOM    735  CB  ILE A  51       1.835  12.256  13.156  1.00  0.97           C  
ATOM    736  CG1 ILE A  51       2.740  13.288  13.619  1.00  0.97           C  
ATOM    737  CG2 ILE A  51       0.486  12.904  13.066  1.00  0.97           C  
ATOM    738  CD1 ILE A  51       2.870  14.350  12.608  1.00  0.97           C  
ATOM    739  H   ILE A  51       3.456   9.933  13.578  1.00  0.97           H  
ATOM    740  HA  ILE A  51       1.410  11.491  15.086  1.00  0.97           H  
ATOM    741  HB  ILE A  51       2.175  11.909  12.189  1.00  0.97           H  
ATOM    742 1HG1 ILE A  51       2.331  13.714  14.518  1.00  0.97           H  
ATOM    743 2HG1 ILE A  51       3.719  12.878  13.846  1.00  0.97           H  
ATOM    744 1HG2 ILE A  51       0.524  13.752  12.401  1.00  0.97           H  
ATOM    745 2HG2 ILE A  51      -0.225  12.202  12.703  1.00  0.97           H  
ATOM    746 3HG2 ILE A  51       0.188  13.247  14.061  1.00  0.97           H  
ATOM    747 1HD1 ILE A  51       3.462  15.107  12.978  1.00  0.97           H  
ATOM    748 2HD1 ILE A  51       3.301  13.945  11.702  1.00  0.97           H  
ATOM    749 3HD1 ILE A  51       1.892  14.769  12.397  1.00  0.97           H  
ATOM    750  N   THR A  52      -0.473  10.113  14.362  1.00  1.04           N  
ATOM    751  CA  THR A  52      -1.596   9.241  14.049  1.00  1.04           C  
ATOM    752  C   THR A  52      -2.452   9.878  12.938  1.00  1.04           C  
ATOM    753  O   THR A  52      -2.294  11.066  12.661  1.00  1.04           O  
ATOM    754  CB  THR A  52      -2.438   9.073  15.310  1.00  1.04           C  
ATOM    755  OG1 THR A  52      -2.977  10.338  15.629  1.00  1.04           O  
ATOM    756  CG2 THR A  52      -1.554   8.612  16.452  1.00  1.04           C  
ATOM    757  H   THR A  52      -0.544  10.759  15.156  1.00  1.04           H  
ATOM    758  HA  THR A  52      -1.200   8.282  13.728  1.00  1.04           H  
ATOM    759  HB  THR A  52      -3.230   8.372  15.169  1.00  1.04           H  
ATOM    760  HG1 THR A  52      -3.765  10.270  16.205  1.00  1.04           H  
ATOM    761 1HG2 THR A  52      -2.150   8.528  17.361  1.00  1.04           H  
ATOM    762 2HG2 THR A  52      -1.117   7.645  16.208  1.00  1.04           H  
ATOM    763 3HG2 THR A  52      -0.755   9.344  16.609  1.00  1.04           H  
ATOM    764  N   PRO A  53      -3.365   9.148  12.274  1.00  1.09           N  
ATOM    765  CA  PRO A  53      -4.299   9.669  11.282  1.00  1.09           C  
ATOM    766  C   PRO A  53      -5.150  10.845  11.778  1.00  1.09           C  
ATOM    767  O   PRO A  53      -5.573  11.690  10.993  1.00  1.09           O  
ATOM    768  CB  PRO A  53      -5.176   8.451  11.005  1.00  1.09           C  
ATOM    769  CG  PRO A  53      -4.295   7.282  11.305  1.00  1.09           C  
ATOM    770  CD  PRO A  53      -3.471   7.688  12.473  1.00  1.09           C  
ATOM    771  HA  PRO A  53      -3.739   9.951  10.376  1.00  1.09           H  
ATOM    772 1HB  PRO A  53      -6.080   8.488  11.631  1.00  1.09           H  
ATOM    773 2HB  PRO A  53      -5.512   8.466   9.960  1.00  1.09           H  
ATOM    774 1HG  PRO A  53      -4.897   6.380  11.482  1.00  1.09           H  
ATOM    775 2HG  PRO A  53      -3.678   7.086  10.434  1.00  1.09           H  
ATOM    776 1HD  PRO A  53      -4.012   7.431  13.380  1.00  1.09           H  
ATOM    777 2HD  PRO A  53      -2.508   7.191  12.394  1.00  1.09           H  
ATOM    778  N   ASP A  54      -5.399  10.916  13.095  1.00  1.09           N  
ATOM    779  CA  ASP A  54      -6.220  11.995  13.651  1.00  1.09           C  
ATOM    780  C   ASP A  54      -5.384  13.222  14.036  1.00  1.09           C  
ATOM    781  O   ASP A  54      -5.895  14.146  14.672  1.00  1.09           O  
ATOM    782  CB  ASP A  54      -7.067  11.496  14.839  1.00  1.09           C  
ATOM    783  CG  ASP A  54      -6.315  11.103  16.134  1.00  1.09           C  
ATOM    784  OD1 ASP A  54      -5.133  11.377  16.275  1.00  1.09           O  
ATOM    785  OD2 ASP A  54      -6.941  10.511  16.978  1.00  1.09           O  
ATOM    786  H   ASP A  54      -5.033  10.209  13.714  1.00  1.09           H  
ATOM    787  HA  ASP A  54      -6.920  12.313  12.879  1.00  1.09           H  
ATOM    788 1HB  ASP A  54      -7.786  12.273  15.098  1.00  1.09           H  
ATOM    789 2HB  ASP A  54      -7.646  10.630  14.514  1.00  1.09           H  
ATOM    790  N   SER A  55      -4.099  13.214  13.651  1.00  1.05           N  
ATOM    791  CA  SER A  55      -3.099  14.260  13.888  1.00  1.05           C  
ATOM    792  C   SER A  55      -2.467  14.252  15.289  1.00  1.05           C  
ATOM    793  O   SER A  55      -1.577  15.069  15.561  1.00  1.05           O  
ATOM    794  CB  SER A  55      -3.654  15.653  13.598  1.00  1.05           C  
ATOM    795  OG  SER A  55      -4.335  16.191  14.698  1.00  1.05           O  
ATOM    796  H   SER A  55      -3.753  12.397  13.152  1.00  1.05           H  
ATOM    797  HA  SER A  55      -2.292  14.088  13.176  1.00  1.05           H  
ATOM    798 1HB  SER A  55      -2.838  16.315  13.317  1.00  1.05           H  
ATOM    799 2HB  SER A  55      -4.331  15.596  12.746  1.00  1.05           H  
ATOM    800  HG  SER A  55      -5.013  15.541  14.924  1.00  1.05           H  
ATOM    801  N   THR A  56      -2.890  13.355  16.189  1.00  0.98           N  
ATOM    802  CA  THR A  56      -2.237  13.326  17.496  1.00  0.98           C  
ATOM    803  C   THR A  56      -0.750  13.041  17.316  1.00  0.98           C  
ATOM    804  O   THR A  56      -0.370  12.111  16.601  1.00  0.98           O  
ATOM    805  CB  THR A  56      -2.837  12.257  18.439  1.00  0.98           C  
ATOM    806  OG1 THR A  56      -4.228  12.500  18.619  1.00  0.98           O  
ATOM    807  CG2 THR A  56      -2.136  12.281  19.799  1.00  0.98           C  
ATOM    808  H   THR A  56      -3.649  12.688  15.984  1.00  0.98           H  
ATOM    809  HA  THR A  56      -2.347  14.302  17.966  1.00  0.98           H  
ATOM    810  HB  THR A  56      -2.710  11.274  17.999  1.00  0.98           H  
ATOM    811  HG1 THR A  56      -4.703  12.137  17.830  1.00  0.98           H  
ATOM    812 1HG2 THR A  56      -2.576  11.520  20.440  1.00  0.98           H  
ATOM    813 2HG2 THR A  56      -1.075  12.072  19.674  1.00  0.98           H  
ATOM    814 3HG2 THR A  56      -2.263  13.260  20.256  1.00  0.98           H  
ATOM    815  N   THR A  57       0.096  13.844  17.968  1.00  0.90           N  
ATOM    816  CA  THR A  57       1.534  13.639  17.846  1.00  0.90           C  
ATOM    817  C   THR A  57       2.110  13.153  19.181  1.00  0.90           C  
ATOM    818  O   THR A  57       1.813  13.716  20.237  1.00  0.90           O  
ATOM    819  CB  THR A  57       2.260  14.941  17.428  1.00  0.90           C  
ATOM    820  OG1 THR A  57       1.751  15.415  16.170  1.00  0.90           O  
ATOM    821  CG2 THR A  57       3.769  14.651  17.243  1.00  0.90           C  
ATOM    822  H   THR A  57      -0.265  14.595  18.534  1.00  0.90           H  
ATOM    823  HA  THR A  57       1.726  12.880  17.096  1.00  0.90           H  
ATOM    824  HB  THR A  57       2.121  15.705  18.189  1.00  0.90           H  
ATOM    825  HG1 THR A  57       0.800  15.586  16.234  1.00  0.90           H  
ATOM    826 1HG2 THR A  57       4.277  15.562  16.940  1.00  0.90           H  
ATOM    827 2HG2 THR A  57       4.199  14.297  18.177  1.00  0.90           H  
ATOM    828 3HG2 THR A  57       3.908  13.888  16.477  1.00  0.90           H  
ATOM    829  N   THR A  58       2.926  12.106  19.111  1.00  0.83           N  
ATOM    830  CA  THR A  58       3.607  11.527  20.261  1.00  0.83           C  
ATOM    831  C   THR A  58       5.114  11.666  20.107  1.00  0.83           C  
ATOM    832  O   THR A  58       5.666  11.380  19.042  1.00  0.83           O  
ATOM    833  CB  THR A  58       3.236  10.042  20.442  1.00  0.83           C  
ATOM    834  OG1 THR A  58       1.826   9.930  20.670  1.00  0.83           O  
ATOM    835  CG2 THR A  58       3.993   9.426  21.617  1.00  0.83           C  
ATOM    836  H   THR A  58       3.080  11.690  18.198  1.00  0.83           H  
ATOM    837  HA  THR A  58       3.310  12.070  21.157  1.00  0.83           H  
ATOM    838  HB  THR A  58       3.488   9.496  19.531  1.00  0.83           H  
ATOM    839  HG1 THR A  58       1.564  10.558  21.350  1.00  0.83           H  
ATOM    840 1HG2 THR A  58       3.709   8.380  21.720  1.00  0.83           H  
ATOM    841 2HG2 THR A  58       5.066   9.487  21.443  1.00  0.83           H  
ATOM    842 3HG2 THR A  58       3.744   9.961  22.533  1.00  0.83           H  
ATOM    843  N   HIS A  59       5.786  12.081  21.173  1.00  0.79           N  
ATOM    844  CA  HIS A  59       7.235  12.247  21.126  1.00  0.79           C  
ATOM    845  C   HIS A  59       7.969  11.453  22.189  1.00  0.79           C  
ATOM    846  O   HIS A  59       7.473  11.281  23.304  1.00  0.79           O  
ATOM    847  CB  HIS A  59       7.636  13.695  21.421  1.00  0.79           C  
ATOM    848  CG  HIS A  59       7.254  14.760  20.480  1.00  0.79           C  
ATOM    849  ND1 HIS A  59       5.976  15.266  20.395  1.00  0.79           N  
ATOM    850  CD2 HIS A  59       8.013  15.503  19.652  1.00  0.79           C  
ATOM    851  CE1 HIS A  59       5.969  16.268  19.529  1.00  0.79           C  
ATOM    852  NE2 HIS A  59       7.199  16.434  19.082  1.00  0.79           N  
ATOM    853  H   HIS A  59       5.285  12.296  22.025  1.00  0.79           H  
ATOM    854  HA  HIS A  59       7.620  11.949  20.154  1.00  0.79           H  
ATOM    855 1HB  HIS A  59       7.218  13.967  22.389  1.00  0.79           H  
ATOM    856 2HB  HIS A  59       8.709  13.732  21.543  1.00  0.79           H  
ATOM    857  HD2 HIS A  59       9.087  15.410  19.491  1.00  0.79           H  
ATOM    858  HE1 HIS A  59       5.102  16.870  19.258  1.00  0.79           H  
ATOM    859  HE2 HIS A  59       7.546  17.149  18.438  1.00  0.79           H  
ATOM    860  N   SER A  60       9.193  11.055  21.866  1.00  0.78           N  
ATOM    861  CA  SER A  60      10.109  10.533  22.866  1.00  0.78           C  
ATOM    862  C   SER A  60      10.409  11.604  23.899  1.00  0.78           C  
ATOM    863  O   SER A  60      10.501  12.800  23.583  1.00  0.78           O  
ATOM    864  CB  SER A  60      11.392   9.985  22.268  1.00  0.78           C  
ATOM    865  OG  SER A  60      12.358   9.777  23.289  1.00  0.78           O  
ATOM    866  H   SER A  60       9.513  11.151  20.900  1.00  0.78           H  
ATOM    867  HA  SER A  60       9.615   9.705  23.377  1.00  0.78           H  
ATOM    868 1HB  SER A  60      11.164   9.030  21.796  1.00  0.78           H  
ATOM    869 2HB  SER A  60      11.788  10.616  21.496  1.00  0.78           H  
ATOM    870  HG  SER A  60      13.029   9.208  22.887  1.00  0.78           H  
ATOM    871  N   ASP A  61      10.636  11.179  25.130  1.00  0.78           N  
ATOM    872  CA  ASP A  61      10.913  12.111  26.211  1.00  0.78           C  
ATOM    873  C   ASP A  61      12.234  12.857  25.997  1.00  0.78           C  
ATOM    874  O   ASP A  61      12.497  13.856  26.666  1.00  0.78           O  
ATOM    875  CB  ASP A  61      10.938  11.378  27.558  1.00  0.78           C  
ATOM    876  CG  ASP A  61      10.620  12.298  28.774  1.00  0.78           C  
ATOM    877  OD1 ASP A  61       9.567  12.921  28.763  1.00  0.78           O  
ATOM    878  OD2 ASP A  61      11.407  12.377  29.686  1.00  0.78           O  
ATOM    879  H   ASP A  61      10.583  10.187  25.325  1.00  0.78           H  
ATOM    880  HA  ASP A  61      10.108  12.844  26.230  1.00  0.78           H  
ATOM    881 1HB  ASP A  61      10.221  10.558  27.539  1.00  0.78           H  
ATOM    882 2HB  ASP A  61      11.932  10.941  27.704  1.00  0.78           H  
ATOM    883  N   PHE A  62      13.060  12.391  25.049  1.00  0.80           N  
ATOM    884  CA  PHE A  62      14.319  13.065  24.791  1.00  0.80           C  
ATOM    885  C   PHE A  62      14.264  14.002  23.578  1.00  0.80           C  
ATOM    886  O   PHE A  62      15.266  14.636  23.243  1.00  0.80           O  
ATOM    887  CB  PHE A  62      15.395  12.015  24.578  1.00  0.80           C  
ATOM    888  CG  PHE A  62      15.584  11.179  25.804  1.00  0.80           C  
ATOM    889  CD1 PHE A  62      15.077   9.888  25.860  1.00  0.80           C  
ATOM    890  CD2 PHE A  62      16.241  11.683  26.913  1.00  0.80           C  
ATOM    891  CE1 PHE A  62      15.230   9.120  26.996  1.00  0.80           C  
ATOM    892  CE2 PHE A  62      16.396  10.917  28.050  1.00  0.80           C  
ATOM    893  CZ  PHE A  62      15.890   9.634  28.092  1.00  0.80           C  
ATOM    894  H   PHE A  62      12.812  11.556  24.507  1.00  0.80           H  
ATOM    895  HA  PHE A  62      14.578  13.658  25.668  1.00  0.80           H  
ATOM    896 1HB  PHE A  62      15.116  11.363  23.749  1.00  0.80           H  
ATOM    897 2HB  PHE A  62      16.340  12.493  24.330  1.00  0.80           H  
ATOM    898  HD1 PHE A  62      14.553   9.484  24.994  1.00  0.80           H  
ATOM    899  HD2 PHE A  62      16.635  12.699  26.881  1.00  0.80           H  
ATOM    900  HE1 PHE A  62      14.829   8.107  27.028  1.00  0.80           H  
ATOM    901  HE2 PHE A  62      16.915  11.325  28.917  1.00  0.80           H  
ATOM    902  HZ  PHE A  62      16.011   9.029  28.990  1.00  0.80           H  
ATOM    903  N   VAL A  63      13.107  14.088  22.910  1.00  0.81           N  
ATOM    904  CA  VAL A  63      12.988  14.937  21.721  1.00  0.81           C  
ATOM    905  C   VAL A  63      11.829  15.935  21.842  1.00  0.81           C  
ATOM    906  O   VAL A  63      11.713  16.880  21.051  1.00  0.81           O  
ATOM    907  CB  VAL A  63      12.799  14.059  20.481  1.00  0.81           C  
ATOM    908  CG1 VAL A  63      14.023  13.117  20.323  1.00  0.81           C  
ATOM    909  CG2 VAL A  63      11.563  13.355  20.581  1.00  0.81           C  
ATOM    910  H   VAL A  63      12.297  13.557  23.224  1.00  0.81           H  
ATOM    911  HA  VAL A  63      13.914  15.500  21.602  1.00  0.81           H  
ATOM    912  HB  VAL A  63      12.741  14.645  19.631  1.00  0.81           H  
ATOM    913 1HG1 VAL A  63      13.920  12.495  19.450  1.00  0.81           H  
ATOM    914 2HG1 VAL A  63      14.929  13.717  20.228  1.00  0.81           H  
ATOM    915 3HG1 VAL A  63      14.104  12.472  21.193  1.00  0.81           H  
ATOM    916 1HG2 VAL A  63      11.430  12.753  19.708  1.00  0.81           H  
ATOM    917 2HG2 VAL A  63      11.593  12.756  21.443  1.00  0.81           H  
ATOM    918 3HG2 VAL A  63      10.757  14.062  20.657  1.00  0.81           H  
ATOM    919  N   LYS A  64      11.010  15.769  22.883  1.00  0.80           N  
ATOM    920  CA  LYS A  64       9.828  16.607  23.115  1.00  0.80           C  
ATOM    921  C   LYS A  64      10.128  18.108  23.219  1.00  0.80           C  
ATOM    922  O   LYS A  64       9.241  18.935  23.013  1.00  0.80           O  
ATOM    923  CB  LYS A  64       9.139  16.154  24.410  1.00  0.80           C  
ATOM    924  CG  LYS A  64       9.959  16.418  25.686  1.00  0.80           C  
ATOM    925  CD  LYS A  64       9.268  15.899  26.945  1.00  0.80           C  
ATOM    926  CE  LYS A  64      10.119  16.178  28.187  1.00  0.80           C  
ATOM    927  NZ  LYS A  64       9.519  15.598  29.419  1.00  0.80           N  
ATOM    928  H   LYS A  64      11.149  14.962  23.488  1.00  0.80           H  
ATOM    929  HA  LYS A  64       9.144  16.466  22.280  1.00  0.80           H  
ATOM    930 1HB  LYS A  64       8.178  16.656  24.507  1.00  0.80           H  
ATOM    931 2HB  LYS A  64       8.948  15.076  24.358  1.00  0.80           H  
ATOM    932 1HG  LYS A  64      10.933  15.928  25.598  1.00  0.80           H  
ATOM    933 2HG  LYS A  64      10.117  17.486  25.807  1.00  0.80           H  
ATOM    934 1HD  LYS A  64       8.299  16.380  27.060  1.00  0.80           H  
ATOM    935 2HD  LYS A  64       9.113  14.825  26.870  1.00  0.80           H  
ATOM    936 1HE  LYS A  64      11.107  15.740  28.043  1.00  0.80           H  
ATOM    937 2HE  LYS A  64      10.221  17.253  28.316  1.00  0.80           H  
ATOM    938 1HZ  LYS A  64      10.112  15.783  30.206  1.00  0.80           H  
ATOM    939 2HZ  LYS A  64       8.608  15.977  29.582  1.00  0.80           H  
ATOM    940 3HZ  LYS A  64       9.450  14.581  29.287  1.00  0.80           H  
ATOM    941  N   GLY A  65      11.364  18.461  23.573  1.00  0.80           N  
ATOM    942  CA  GLY A  65      11.758  19.860  23.699  1.00  0.80           C  
ATOM    943  C   GLY A  65      12.540  20.392  22.487  1.00  0.80           C  
ATOM    944  O   GLY A  65      13.036  21.523  22.525  1.00  0.80           O  
ATOM    945  H   GLY A  65      12.044  17.734  23.742  1.00  0.80           H  
ATOM    946 1HA  GLY A  65      10.867  20.471  23.849  1.00  0.80           H  
ATOM    947 2HA  GLY A  65      12.365  19.975  24.595  1.00  0.80           H  
ATOM    948  N   ARG A  66      12.687  19.573  21.435  1.00  0.79           N  
ATOM    949  CA  ARG A  66      13.483  19.963  20.264  1.00  0.79           C  
ATOM    950  C   ARG A  66      12.797  19.735  18.903  1.00  0.79           C  
ATOM    951  O   ARG A  66      13.124  20.409  17.918  1.00  0.79           O  
ATOM    952  CB  ARG A  66      14.807  19.209  20.283  1.00  0.79           C  
ATOM    953  CG  ARG A  66      15.746  19.547  21.444  1.00  0.79           C  
ATOM    954  CD  ARG A  66      16.309  20.918  21.326  1.00  0.79           C  
ATOM    955  NE  ARG A  66      17.194  21.241  22.428  1.00  0.79           N  
ATOM    956  CZ  ARG A  66      16.805  21.809  23.595  1.00  0.79           C  
ATOM    957  NH1 ARG A  66      15.543  22.125  23.810  1.00  0.79           N  
ATOM    958  NH2 ARG A  66      17.696  22.054  24.542  1.00  0.79           N  
ATOM    959  H   ARG A  66      12.250  18.657  21.447  1.00  0.79           H  
ATOM    960  HA  ARG A  66      13.704  21.026  20.346  1.00  0.79           H  
ATOM    961 1HB  ARG A  66      14.610  18.152  20.366  1.00  0.79           H  
ATOM    962 2HB  ARG A  66      15.346  19.378  19.346  1.00  0.79           H  
ATOM    963 1HG  ARG A  66      15.225  19.465  22.391  1.00  0.79           H  
ATOM    964 2HG  ARG A  66      16.581  18.844  21.433  1.00  0.79           H  
ATOM    965 1HD  ARG A  66      16.893  20.976  20.413  1.00  0.79           H  
ATOM    966 2HD  ARG A  66      15.507  21.656  21.294  1.00  0.79           H  
ATOM    967  HE  ARG A  66      18.175  21.025  22.308  1.00  0.79           H  
ATOM    968 1HH1 ARG A  66      14.814  21.948  23.102  1.00  0.79           H  
ATOM    969 2HH1 ARG A  66      15.275  22.548  24.684  1.00  0.79           H  
ATOM    970 1HH2 ARG A  66      18.664  21.814  24.398  1.00  0.79           H  
ATOM    971 2HH2 ARG A  66      17.403  22.475  25.411  1.00  0.79           H  
ATOM    972  N   PHE A  67      11.874  18.770  18.828  1.00  0.79           N  
ATOM    973  CA  PHE A  67      11.268  18.395  17.544  1.00  0.79           C  
ATOM    974  C   PHE A  67       9.752  18.663  17.433  1.00  0.79           C  
ATOM    975  O   PHE A  67       8.987  18.434  18.374  1.00  0.79           O  
ATOM    976  CB  PHE A  67      11.535  16.913  17.325  1.00  0.79           C  
ATOM    977  CG  PHE A  67      13.037  16.551  17.122  1.00  0.79           C  
ATOM    978  CD1 PHE A  67      13.866  16.429  18.203  1.00  0.79           C  
ATOM    979  CD2 PHE A  67      13.582  16.273  15.894  1.00  0.79           C  
ATOM    980  CE1 PHE A  67      15.191  16.062  18.084  1.00  0.79           C  
ATOM    981  CE2 PHE A  67      14.907  15.894  15.773  1.00  0.79           C  
ATOM    982  CZ  PHE A  67      15.706  15.795  16.862  1.00  0.79           C  
ATOM    983  H   PHE A  67      11.638  18.235  19.660  1.00  0.79           H  
ATOM    984  HA  PHE A  67      11.764  18.960  16.762  1.00  0.79           H  
ATOM    985 1HB  PHE A  67      11.165  16.353  18.186  1.00  0.79           H  
ATOM    986 2HB  PHE A  67      10.977  16.585  16.467  1.00  0.79           H  
ATOM    987  HD1 PHE A  67      13.454  16.637  19.181  1.00  0.79           H  
ATOM    988  HD2 PHE A  67      12.977  16.353  15.014  1.00  0.79           H  
ATOM    989  HE1 PHE A  67      15.826  15.983  18.973  1.00  0.79           H  
ATOM    990  HE2 PHE A  67      15.321  15.680  14.804  1.00  0.79           H  
ATOM    991  HZ  PHE A  67      16.752  15.505  16.753  1.00  0.79           H  
ATOM    992  N   THR A  68       9.322  19.109  16.252  1.00  0.80           N  
ATOM    993  CA  THR A  68       7.913  19.357  15.928  1.00  0.80           C  
ATOM    994  C   THR A  68       7.512  18.631  14.654  1.00  0.80           C  
ATOM    995  O   THR A  68       8.256  18.612  13.674  1.00  0.80           O  
ATOM    996  CB  THR A  68       7.612  20.860  15.784  1.00  0.80           C  
ATOM    997  OG1 THR A  68       7.904  21.525  17.023  1.00  0.80           O  
ATOM    998  CG2 THR A  68       6.149  21.097  15.413  1.00  0.80           C  
ATOM    999  H   THR A  68      10.023  19.291  15.537  1.00  0.80           H  
ATOM   1000  HA  THR A  68       7.296  18.967  16.739  1.00  0.80           H  
ATOM   1001  HB  THR A  68       8.246  21.280  15.005  1.00  0.80           H  
ATOM   1002  HG1 THR A  68       7.491  21.046  17.749  1.00  0.80           H  
ATOM   1003 1HG2 THR A  68       5.969  22.167  15.321  1.00  0.80           H  
ATOM   1004 2HG2 THR A  68       5.918  20.618  14.463  1.00  0.80           H  
ATOM   1005 3HG2 THR A  68       5.505  20.689  16.191  1.00  0.80           H  
ATOM   1006  N   LEU A  69       6.353  17.987  14.671  1.00  0.83           N  
ATOM   1007  CA  LEU A  69       5.922  17.254  13.494  1.00  0.83           C  
ATOM   1008  C   LEU A  69       4.579  17.702  12.976  1.00  0.83           C  
ATOM   1009  O   LEU A  69       3.732  18.187  13.730  1.00  0.83           O  
ATOM   1010  CB  LEU A  69       5.874  15.764  13.771  1.00  0.83           C  
ATOM   1011  CG  LEU A  69       7.115  15.156  14.032  1.00  0.83           C  
ATOM   1012  CD1 LEU A  69       7.458  15.292  15.527  1.00  0.83           C  
ATOM   1013  CD2 LEU A  69       7.022  13.728  13.551  1.00  0.83           C  
ATOM   1014  H   LEU A  69       5.766  18.016  15.493  1.00  0.83           H  
ATOM   1015  HA  LEU A  69       6.646  17.422  12.701  1.00  0.83           H  
ATOM   1016 1HB  LEU A  69       5.180  15.547  14.576  1.00  0.83           H  
ATOM   1017 2HB  LEU A  69       5.552  15.289  12.860  1.00  0.83           H  
ATOM   1018  HG  LEU A  69       7.868  15.663  13.465  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  69       8.423  14.845  15.720  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  69       7.504  16.305  15.828  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  69       6.695  14.799  16.117  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  69       7.968  13.234  13.691  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  69       6.244  13.198  14.100  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  69       6.774  13.739  12.485  1.00  0.83           H  
ATOM   1025  N   SER A  70       4.392  17.520  11.675  1.00  0.88           N  
ATOM   1026  CA  SER A  70       3.122  17.846  11.043  1.00  0.88           C  
ATOM   1027  C   SER A  70       2.828  17.005   9.809  1.00  0.88           C  
ATOM   1028  O   SER A  70       3.722  16.406   9.212  1.00  0.88           O  
ATOM   1029  CB  SER A  70       3.113  19.312  10.670  1.00  0.88           C  
ATOM   1030  OG  SER A  70       4.083  19.590   9.701  1.00  0.88           O  
ATOM   1031  H   SER A  70       5.168  17.133  11.134  1.00  0.88           H  
ATOM   1032  HA  SER A  70       2.327  17.664  11.768  1.00  0.88           H  
ATOM   1033 1HB  SER A  70       2.128  19.580  10.289  1.00  0.88           H  
ATOM   1034 2HB  SER A  70       3.296  19.917  11.558  1.00  0.88           H  
ATOM   1035  HG  SER A  70       3.939  20.503   9.439  1.00  0.88           H  
ATOM   1036  N   ARG A  71       1.560  16.979   9.406  1.00  0.93           N  
ATOM   1037  CA  ARG A  71       1.162  16.248   8.205  1.00  0.93           C  
ATOM   1038  C   ARG A  71       0.313  17.082   7.267  1.00  0.93           C  
ATOM   1039  O   ARG A  71      -0.489  17.914   7.697  1.00  0.93           O  
ATOM   1040  CB  ARG A  71       0.376  14.981   8.552  1.00  0.93           C  
ATOM   1041  CG  ARG A  71       1.154  13.896   9.228  1.00  0.93           C  
ATOM   1042  CD  ARG A  71       0.310  12.752   9.712  1.00  0.93           C  
ATOM   1043  NE  ARG A  71      -0.331  12.007   8.678  1.00  0.93           N  
ATOM   1044  CZ  ARG A  71      -0.730  10.719   8.822  1.00  0.93           C  
ATOM   1045  NH1 ARG A  71      -0.515  10.053   9.919  1.00  0.93           N  
ATOM   1046  NH2 ARG A  71      -1.322  10.091   7.863  1.00  0.93           N  
ATOM   1047  H   ARG A  71       0.861  17.482   9.935  1.00  0.93           H  
ATOM   1048  HA  ARG A  71       2.058  15.957   7.664  1.00  0.93           H  
ATOM   1049 1HB  ARG A  71      -0.464  15.236   9.194  1.00  0.93           H  
ATOM   1050 2HB  ARG A  71      -0.034  14.556   7.631  1.00  0.93           H  
ATOM   1051 1HG  ARG A  71       1.888  13.507   8.539  1.00  0.93           H  
ATOM   1052 2HG  ARG A  71       1.659  14.314  10.068  1.00  0.93           H  
ATOM   1053 1HD  ARG A  71       0.930  12.065  10.267  1.00  0.93           H  
ATOM   1054 2HD  ARG A  71      -0.473  13.138  10.358  1.00  0.93           H  
ATOM   1055  HE  ARG A  71      -0.519  12.468   7.791  1.00  0.93           H  
ATOM   1056 1HH1 ARG A  71      -0.040  10.483  10.705  1.00  0.93           H  
ATOM   1057 2HH1 ARG A  71      -0.807   9.064   9.941  1.00  0.93           H  
ATOM   1058 1HH2 ARG A  71      -1.522  10.542   6.981  1.00  0.93           H  
ATOM   1059 2HH2 ARG A  71      -1.583   9.083   8.006  1.00  0.93           H  
ATOM   1060  N   ASP A  72       0.471  16.808   5.980  1.00  0.98           N  
ATOM   1061  CA  ASP A  72      -0.321  17.415   4.931  1.00  0.98           C  
ATOM   1062  C   ASP A  72      -0.781  16.309   3.997  1.00  0.98           C  
ATOM   1063  O   ASP A  72      -0.062  15.897   3.076  1.00  0.98           O  
ATOM   1064  CB  ASP A  72       0.505  18.473   4.191  1.00  0.98           C  
ATOM   1065  CG  ASP A  72      -0.283  19.227   3.107  1.00  0.98           C  
ATOM   1066  OD1 ASP A  72      -1.363  18.807   2.774  1.00  0.98           O  
ATOM   1067  OD2 ASP A  72       0.217  20.237   2.622  1.00  0.98           O  
ATOM   1068  H   ASP A  72       1.189  16.136   5.715  1.00  0.98           H  
ATOM   1069  HA  ASP A  72      -1.198  17.890   5.372  1.00  0.98           H  
ATOM   1070 1HB  ASP A  72       0.886  19.198   4.914  1.00  0.98           H  
ATOM   1071 2HB  ASP A  72       1.370  17.990   3.728  1.00  0.98           H  
ATOM   1072  N   ASN A  73      -2.009  15.844   4.227  1.00  1.00           N  
ATOM   1073  CA  ASN A  73      -2.556  14.709   3.499  1.00  1.00           C  
ATOM   1074  C   ASN A  73      -2.706  14.990   2.011  1.00  1.00           C  
ATOM   1075  O   ASN A  73      -2.587  14.083   1.193  1.00  1.00           O  
ATOM   1076  CB  ASN A  73      -3.886  14.308   4.100  1.00  1.00           C  
ATOM   1077  CG  ASN A  73      -3.732  13.633   5.440  1.00  1.00           C  
ATOM   1078  OD1 ASN A  73      -2.670  13.102   5.780  1.00  1.00           O  
ATOM   1079  ND2 ASN A  73      -4.784  13.653   6.212  1.00  1.00           N  
ATOM   1080  H   ASN A  73      -2.555  16.269   4.965  1.00  1.00           H  
ATOM   1081  HA  ASN A  73      -1.864  13.874   3.599  1.00  1.00           H  
ATOM   1082 1HB  ASN A  73      -4.513  15.192   4.216  1.00  1.00           H  
ATOM   1083 2HB  ASN A  73      -4.400  13.628   3.419  1.00  1.00           H  
ATOM   1084 1HD2 ASN A  73      -4.751  13.228   7.119  1.00  1.00           H  
ATOM   1085 2HD2 ASN A  73      -5.624  14.097   5.901  1.00  1.00           H  
ATOM   1086  N   ALA A  74      -2.914  16.254   1.650  1.00  0.99           N  
ATOM   1087  CA  ALA A  74      -3.104  16.649   0.256  1.00  0.99           C  
ATOM   1088  C   ALA A  74      -1.894  16.291  -0.600  1.00  0.99           C  
ATOM   1089  O   ALA A  74      -2.019  16.082  -1.808  1.00  0.99           O  
ATOM   1090  CB  ALA A  74      -3.370  18.142   0.159  1.00  0.99           C  
ATOM   1091  H   ALA A  74      -2.941  16.975   2.365  1.00  0.99           H  
ATOM   1092  HA  ALA A  74      -3.965  16.108  -0.132  1.00  0.99           H  
ATOM   1093 1HB  ALA A  74      -3.536  18.415  -0.882  1.00  0.99           H  
ATOM   1094 2HB  ALA A  74      -4.249  18.395   0.747  1.00  0.99           H  
ATOM   1095 3HB  ALA A  74      -2.506  18.687   0.545  1.00  0.99           H  
ATOM   1096  N   LYS A  75      -0.711  16.283   0.015  1.00  0.95           N  
ATOM   1097  CA  LYS A  75       0.525  15.997  -0.689  1.00  0.95           C  
ATOM   1098  C   LYS A  75       1.135  14.691  -0.203  1.00  0.95           C  
ATOM   1099  O   LYS A  75       2.321  14.432  -0.436  1.00  0.95           O  
ATOM   1100  CB  LYS A  75       1.529  17.140  -0.508  1.00  0.95           C  
ATOM   1101  CG  LYS A  75       1.071  18.484  -1.093  1.00  0.95           C  
ATOM   1102  CD  LYS A  75       2.220  19.508  -1.145  1.00  0.95           C  
ATOM   1103  CE  LYS A  75       2.609  20.055   0.232  1.00  0.95           C  
ATOM   1104  NZ  LYS A  75       1.573  20.948   0.807  1.00  0.95           N  
ATOM   1105  H   LYS A  75      -0.663  16.438   1.024  1.00  0.95           H  
ATOM   1106  HA  LYS A  75       0.307  15.887  -1.751  1.00  0.95           H  
ATOM   1107 1HB  LYS A  75       1.708  17.290   0.562  1.00  0.95           H  
ATOM   1108 2HB  LYS A  75       2.480  16.871  -0.966  1.00  0.95           H  
ATOM   1109 1HG  LYS A  75       0.672  18.331  -2.096  1.00  0.95           H  
ATOM   1110 2HG  LYS A  75       0.273  18.886  -0.459  1.00  0.95           H  
ATOM   1111 1HD  LYS A  75       3.097  19.037  -1.591  1.00  0.95           H  
ATOM   1112 2HD  LYS A  75       1.923  20.344  -1.776  1.00  0.95           H  
ATOM   1113 1HE  LYS A  75       2.767  19.220   0.918  1.00  0.95           H  
ATOM   1114 2HE  LYS A  75       3.539  20.614   0.137  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  75       1.859  21.272   1.720  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  75       1.406  21.734   0.215  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  75       0.694  20.434   0.948  1.00  0.95           H  
ATOM   1118  N   ASN A  76       0.362  13.918   0.572  1.00  0.89           N  
ATOM   1119  CA  ASN A  76       0.838  12.668   1.156  1.00  0.89           C  
ATOM   1120  C   ASN A  76       2.183  12.856   1.852  1.00  0.89           C  
ATOM   1121  O   ASN A  76       3.095  12.055   1.656  1.00  0.89           O  
ATOM   1122  CB  ASN A  76       0.932  11.564   0.119  1.00  0.89           C  
ATOM   1123  CG  ASN A  76      -0.396  11.114  -0.450  1.00  0.89           C  
ATOM   1124  OD1 ASN A  76      -1.426  11.086   0.239  1.00  0.89           O  
ATOM   1125  ND2 ASN A  76      -0.380  10.743  -1.709  1.00  0.89           N  
ATOM   1126  H   ASN A  76      -0.613  14.171   0.725  1.00  0.89           H  
ATOM   1127  HA  ASN A  76       0.121  12.360   1.913  1.00  0.89           H  
ATOM   1128 1HB  ASN A  76       1.580  11.875  -0.701  1.00  0.89           H  
ATOM   1129 2HB  ASN A  76       1.398  10.705   0.582  1.00  0.89           H  
ATOM   1130 1HD2 ASN A  76      -1.218  10.431  -2.151  1.00  0.89           H  
ATOM   1131 2HD2 ASN A  76       0.477  10.771  -2.227  1.00  0.89           H  
ATOM   1132  N   THR A  77       2.336  13.935   2.627  1.00  0.81           N  
ATOM   1133  CA  THR A  77       3.637  14.210   3.238  1.00  0.81           C  
ATOM   1134  C   THR A  77       3.614  14.489   4.748  1.00  0.81           C  
ATOM   1135  O   THR A  77       2.723  15.161   5.280  1.00  0.81           O  
ATOM   1136  CB  THR A  77       4.351  15.370   2.475  1.00  0.81           C  
ATOM   1137  OG1 THR A  77       4.541  14.990   1.063  1.00  0.81           O  
ATOM   1138  CG2 THR A  77       5.746  15.695   3.078  1.00  0.81           C  
ATOM   1139  H   THR A  77       1.550  14.573   2.766  1.00  0.81           H  
ATOM   1140  HA  THR A  77       4.246  13.326   3.101  1.00  0.81           H  
ATOM   1141  HB  THR A  77       3.727  16.262   2.523  1.00  0.81           H  
ATOM   1142  HG1 THR A  77       3.671  14.819   0.618  1.00  0.81           H  
ATOM   1143 1HG2 THR A  77       6.196  16.503   2.511  1.00  0.81           H  
ATOM   1144 2HG2 THR A  77       5.652  15.997   4.111  1.00  0.81           H  
ATOM   1145 3HG2 THR A  77       6.382  14.841   3.021  1.00  0.81           H  
ATOM   1146  N   VAL A  78       4.620  13.950   5.437  1.00  0.75           N  
ATOM   1147  CA  VAL A  78       4.831  14.211   6.860  1.00  0.75           C  
ATOM   1148  C   VAL A  78       6.153  14.949   7.010  1.00  0.75           C  
ATOM   1149  O   VAL A  78       7.122  14.689   6.286  1.00  0.75           O  
ATOM   1150  CB  VAL A  78       4.859  12.920   7.703  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78       5.960  12.101   7.274  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78       4.999  13.243   9.208  1.00  0.75           C  
ATOM   1153  H   VAL A  78       5.292  13.377   4.924  1.00  0.75           H  
ATOM   1154  HA  VAL A  78       4.035  14.850   7.231  1.00  0.75           H  
ATOM   1155  HB  VAL A  78       3.954  12.370   7.536  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78       6.000  11.190   7.843  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78       5.835  11.871   6.218  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78       6.877  12.658   7.432  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78       5.012  12.324   9.778  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78       5.915  13.780   9.405  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78       4.161  13.849   9.521  1.00  0.75           H  
ATOM   1162  N   TYR A  79       6.190  15.893   7.930  1.00  0.70           N  
ATOM   1163  CA  TYR A  79       7.391  16.669   8.140  1.00  0.70           C  
ATOM   1164  C   TYR A  79       7.897  16.533   9.565  1.00  0.70           C  
ATOM   1165  O   TYR A  79       7.111  16.398  10.510  1.00  0.70           O  
ATOM   1166  CB  TYR A  79       7.100  18.136   7.867  1.00  0.70           C  
ATOM   1167  CG  TYR A  79       6.600  18.433   6.481  1.00  0.70           C  
ATOM   1168  CD1 TYR A  79       5.229  18.338   6.218  1.00  0.70           C  
ATOM   1169  CD2 TYR A  79       7.477  18.811   5.487  1.00  0.70           C  
ATOM   1170  CE1 TYR A  79       4.746  18.632   4.960  1.00  0.70           C  
ATOM   1171  CE2 TYR A  79       6.997  19.106   4.224  1.00  0.70           C  
ATOM   1172  CZ  TYR A  79       5.636  19.023   3.960  1.00  0.70           C  
ATOM   1173  OH  TYR A  79       5.162  19.327   2.701  1.00  0.70           O  
ATOM   1174  H   TYR A  79       5.358  16.078   8.484  1.00  0.70           H  
ATOM   1175  HA  TYR A  79       8.174  16.314   7.475  1.00  0.70           H  
ATOM   1176 1HB  TYR A  79       6.351  18.490   8.579  1.00  0.70           H  
ATOM   1177 2HB  TYR A  79       8.009  18.717   8.032  1.00  0.70           H  
ATOM   1178  HD1 TYR A  79       4.538  18.034   7.012  1.00  0.70           H  
ATOM   1179  HD2 TYR A  79       8.545  18.883   5.703  1.00  0.70           H  
ATOM   1180  HE1 TYR A  79       3.677  18.562   4.756  1.00  0.70           H  
ATOM   1181  HE2 TYR A  79       7.688  19.411   3.437  1.00  0.70           H  
ATOM   1182  HH  TYR A  79       5.895  19.333   2.079  1.00  0.70           H  
ATOM   1183  N   LEU A  80       9.217  16.639   9.707  1.00  0.67           N  
ATOM   1184  CA  LEU A  80       9.881  16.683  11.006  1.00  0.67           C  
ATOM   1185  C   LEU A  80      10.805  17.893  11.065  1.00  0.67           C  
ATOM   1186  O   LEU A  80      11.774  18.012  10.308  1.00  0.67           O  
ATOM   1187  CB  LEU A  80      10.685  15.399  11.257  1.00  0.67           C  
ATOM   1188  CG  LEU A  80      11.532  15.336  12.572  1.00  0.67           C  
ATOM   1189  CD1 LEU A  80      10.619  15.383  13.739  1.00  0.67           C  
ATOM   1190  CD2 LEU A  80      12.351  14.058  12.611  1.00  0.67           C  
ATOM   1191  H   LEU A  80       9.787  16.729   8.864  1.00  0.67           H  
ATOM   1192  HA  LEU A  80       9.128  16.791  11.785  1.00  0.67           H  
ATOM   1193 1HB  LEU A  80       9.983  14.578  11.299  1.00  0.67           H  
ATOM   1194 2HB  LEU A  80      11.350  15.230  10.418  1.00  0.67           H  
ATOM   1195  HG  LEU A  80      12.202  16.198  12.618  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  80      11.168  15.323  14.645  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  80      10.046  16.311  13.718  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  80       9.957  14.533  13.686  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  80      12.936  14.025  13.530  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  80      11.690  13.225  12.583  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  80      13.009  14.020  11.767  1.00  0.67           H  
ATOM   1202  N   GLN A  81      10.494  18.799  11.969  1.00  0.66           N  
ATOM   1203  CA  GLN A  81      11.245  20.026  12.131  1.00  0.66           C  
ATOM   1204  C   GLN A  81      12.026  19.960  13.420  1.00  0.66           C  
ATOM   1205  O   GLN A  81      11.469  19.647  14.474  1.00  0.66           O  
ATOM   1206  CB  GLN A  81      10.309  21.235  12.160  1.00  0.66           C  
ATOM   1207  CG  GLN A  81      10.998  22.569  12.366  1.00  0.66           C  
ATOM   1208  CD  GLN A  81      11.727  23.076  11.133  1.00  0.66           C  
ATOM   1209  OE1 GLN A  81      11.093  23.252  10.079  1.00  0.66           O  
ATOM   1210  NE2 GLN A  81      13.027  23.308  11.242  1.00  0.66           N  
ATOM   1211  H   GLN A  81       9.687  18.649  12.568  1.00  0.66           H  
ATOM   1212  HA  GLN A  81      11.951  20.132  11.310  1.00  0.66           H  
ATOM   1213 1HB  GLN A  81       9.760  21.288  11.222  1.00  0.66           H  
ATOM   1214 2HB  GLN A  81       9.581  21.104  12.958  1.00  0.66           H  
ATOM   1215 1HG  GLN A  81      10.244  23.305  12.637  1.00  0.66           H  
ATOM   1216 2HG  GLN A  81      11.724  22.474  13.172  1.00  0.66           H  
ATOM   1217 1HE2 GLN A  81      13.548  23.639  10.459  1.00  0.66           H  
ATOM   1218 2HE2 GLN A  81      13.495  23.117  12.115  1.00  0.66           H  
ATOM   1219  N   MET A  82      13.306  20.251  13.361  1.00  0.66           N  
ATOM   1220  CA  MET A  82      14.092  20.223  14.575  1.00  0.66           C  
ATOM   1221  C   MET A  82      14.750  21.572  14.814  1.00  0.66           C  
ATOM   1222  O   MET A  82      15.226  22.225  13.878  1.00  0.66           O  
ATOM   1223  CB  MET A  82      15.051  19.057  14.445  1.00  0.66           C  
ATOM   1224  CG  MET A  82      15.985  19.149  13.302  1.00  0.66           C  
ATOM   1225  SD  MET A  82      16.926  17.621  12.990  1.00  0.66           S  
ATOM   1226  CE  MET A  82      15.649  16.665  12.166  1.00  0.66           C  
ATOM   1227  H   MET A  82      13.743  20.475  12.466  1.00  0.66           H  
ATOM   1228  HA  MET A  82      13.438  20.034  15.421  1.00  0.66           H  
ATOM   1229 1HB  MET A  82      15.589  18.907  15.376  1.00  0.66           H  
ATOM   1230 2HB  MET A  82      14.470  18.184  14.245  1.00  0.66           H  
ATOM   1231 1HG  MET A  82      15.397  19.324  12.437  1.00  0.66           H  
ATOM   1232 2HG  MET A  82      16.638  19.977  13.432  1.00  0.66           H  
ATOM   1233 1HE  MET A  82      16.044  15.689  11.902  1.00  0.66           H  
ATOM   1234 2HE  MET A  82      14.791  16.546  12.818  1.00  0.66           H  
ATOM   1235 3HE  MET A  82      15.331  17.187  11.270  1.00  0.66           H  
ATOM   1236  N   HIS A  83      14.804  21.968  16.089  1.00  0.67           N  
ATOM   1237  CA  HIS A  83      15.366  23.261  16.476  1.00  0.67           C  
ATOM   1238  C   HIS A  83      16.381  23.155  17.597  1.00  0.67           C  
ATOM   1239  O   HIS A  83      16.368  22.190  18.361  1.00  0.67           O  
ATOM   1240  CB  HIS A  83      14.256  24.214  16.952  1.00  0.67           C  
ATOM   1241  CG  HIS A  83      13.221  24.571  15.932  1.00  0.67           C  
ATOM   1242  ND1 HIS A  83      13.493  25.382  14.852  1.00  0.67           N  
ATOM   1243  CD2 HIS A  83      11.910  24.247  15.842  1.00  0.67           C  
ATOM   1244  CE1 HIS A  83      12.392  25.544  14.140  1.00  0.67           C  
ATOM   1245  NE2 HIS A  83      11.414  24.875  14.727  1.00  0.67           N  
ATOM   1246  H   HIS A  83      14.379  21.376  16.808  1.00  0.67           H  
ATOM   1247  HA  HIS A  83      15.868  23.713  15.622  1.00  0.67           H  
ATOM   1248 1HB  HIS A  83      13.747  23.764  17.805  1.00  0.67           H  
ATOM   1249 2HB  HIS A  83      14.712  25.140  17.303  1.00  0.67           H  
ATOM   1250  HD1 HIS A  83      14.402  25.771  14.614  1.00  0.67           H  
ATOM   1251  HD2 HIS A  83      11.252  23.639  16.466  1.00  0.67           H  
ATOM   1252  HE1 HIS A  83      12.402  26.156  13.239  1.00  0.67           H  
ATOM   1253  N   SER A  84      17.240  24.177  17.705  1.00  0.69           N  
ATOM   1254  CA  SER A  84      18.252  24.269  18.756  1.00  0.69           C  
ATOM   1255  C   SER A  84      19.072  22.994  18.796  1.00  0.69           C  
ATOM   1256  O   SER A  84      19.305  22.419  19.862  1.00  0.69           O  
ATOM   1257  CB  SER A  84      17.592  24.517  20.097  1.00  0.69           C  
ATOM   1258  OG  SER A  84      16.869  25.720  20.089  1.00  0.69           O  
ATOM   1259  H   SER A  84      17.201  24.915  17.014  1.00  0.69           H  
ATOM   1260  HA  SER A  84      18.917  25.104  18.525  1.00  0.69           H  
ATOM   1261 1HB  SER A  84      16.928  23.696  20.343  1.00  0.69           H  
ATOM   1262 2HB  SER A  84      18.357  24.556  20.871  1.00  0.69           H  
ATOM   1263  HG  SER A  84      17.507  26.410  19.883  1.00  0.69           H  
ATOM   1264  N   LEU A  85      19.520  22.575  17.620  1.00  0.71           N  
ATOM   1265  CA  LEU A  85      20.250  21.331  17.455  1.00  0.71           C  
ATOM   1266  C   LEU A  85      21.557  21.238  18.208  1.00  0.71           C  
ATOM   1267  O   LEU A  85      22.362  22.173  18.239  1.00  0.71           O  
ATOM   1268  CB  LEU A  85      20.483  21.114  15.971  1.00  0.71           C  
ATOM   1269  CG  LEU A  85      19.249  20.772  15.210  1.00  0.71           C  
ATOM   1270  CD1 LEU A  85      19.550  20.768  13.726  1.00  0.71           C  
ATOM   1271  CD2 LEU A  85      18.790  19.415  15.711  1.00  0.71           C  
ATOM   1272  H   LEU A  85      19.310  23.143  16.794  1.00  0.71           H  
ATOM   1273  HA  LEU A  85      19.610  20.525  17.820  1.00  0.71           H  
ATOM   1274 1HB  LEU A  85      20.904  22.025  15.542  1.00  0.71           H  
ATOM   1275 2HB  LEU A  85      21.191  20.317  15.851  1.00  0.71           H  
ATOM   1276  HG  LEU A  85      18.469  21.520  15.398  1.00  0.71           H  
ATOM   1277 1HD1 LEU A  85      18.687  20.523  13.157  1.00  0.71           H  
ATOM   1278 2HD1 LEU A  85      19.884  21.768  13.444  1.00  0.71           H  
ATOM   1279 3HD1 LEU A  85      20.326  20.039  13.520  1.00  0.71           H  
ATOM   1280 1HD2 LEU A  85      17.913  19.121  15.221  1.00  0.71           H  
ATOM   1281 2HD2 LEU A  85      19.570  18.678  15.526  1.00  0.71           H  
ATOM   1282 3HD2 LEU A  85      18.593  19.470  16.785  1.00  0.71           H  
ATOM   1283  N   LYS A  86      21.788  20.082  18.805  1.00  0.73           N  
ATOM   1284  CA  LYS A  86      22.999  19.852  19.562  1.00  0.73           C  
ATOM   1285  C   LYS A  86      23.852  18.774  18.911  1.00  0.73           C  
ATOM   1286  O   LYS A  86      23.355  17.995  18.098  1.00  0.73           O  
ATOM   1287  CB  LYS A  86      22.636  19.439  20.997  1.00  0.73           C  
ATOM   1288  CG  LYS A  86      21.794  20.469  21.755  1.00  0.73           C  
ATOM   1289  CD  LYS A  86      22.576  21.765  22.001  1.00  0.73           C  
ATOM   1290  CE  LYS A  86      21.764  22.762  22.822  1.00  0.73           C  
ATOM   1291  NZ  LYS A  86      22.511  24.040  23.057  1.00  0.73           N  
ATOM   1292  H   LYS A  86      21.090  19.323  18.765  1.00  0.73           H  
ATOM   1293  HA  LYS A  86      23.543  20.786  19.601  1.00  0.73           H  
ATOM   1294 1HB  LYS A  86      22.066  18.504  20.960  1.00  0.73           H  
ATOM   1295 2HB  LYS A  86      23.538  19.241  21.571  1.00  0.73           H  
ATOM   1296 1HG  LYS A  86      20.896  20.700  21.177  1.00  0.73           H  
ATOM   1297 2HG  LYS A  86      21.487  20.048  22.709  1.00  0.73           H  
ATOM   1298 1HD  LYS A  86      23.504  21.537  22.525  1.00  0.73           H  
ATOM   1299 2HD  LYS A  86      22.824  22.223  21.039  1.00  0.73           H  
ATOM   1300 1HE  LYS A  86      20.839  22.986  22.285  1.00  0.73           H  
ATOM   1301 2HE  LYS A  86      21.514  22.316  23.784  1.00  0.73           H  
ATOM   1302 1HZ  LYS A  86      21.937  24.671  23.597  1.00  0.73           H  
ATOM   1303 2HZ  LYS A  86      23.366  23.847  23.562  1.00  0.73           H  
ATOM   1304 3HZ  LYS A  86      22.735  24.464  22.168  1.00  0.73           H  
ATOM   1305  N   PRO A  87      25.150  18.731  19.169  1.00  0.73           N  
ATOM   1306  CA  PRO A  87      25.959  17.600  18.837  1.00  0.73           C  
ATOM   1307  C   PRO A  87      25.241  16.467  19.546  1.00  0.73           C  
ATOM   1308  O   PRO A  87      24.607  16.696  20.574  1.00  0.73           O  
ATOM   1309  CB  PRO A  87      27.322  17.965  19.406  1.00  0.73           C  
ATOM   1310  CG  PRO A  87      27.318  19.496  19.412  1.00  0.73           C  
ATOM   1311  CD  PRO A  87      25.880  19.878  19.727  1.00  0.73           C  
ATOM   1312  HA  PRO A  87      25.981  17.458  17.742  1.00  0.73           H  
ATOM   1313 1HB  PRO A  87      27.441  17.528  20.410  1.00  0.73           H  
ATOM   1314 2HB  PRO A  87      28.117  17.544  18.775  1.00  0.73           H  
ATOM   1315 1HG  PRO A  87      28.036  19.878  20.153  1.00  0.73           H  
ATOM   1316 2HG  PRO A  87      27.646  19.871  18.428  1.00  0.73           H  
ATOM   1317 1HD  PRO A  87      25.721  19.971  20.809  1.00  0.73           H  
ATOM   1318 2HD  PRO A  87      25.647  20.794  19.183  1.00  0.73           H  
ATOM   1319  N   ASP A  88      25.303  15.278  18.985  1.00  0.72           N  
ATOM   1320  CA  ASP A  88      24.564  14.081  19.424  1.00  0.72           C  
ATOM   1321  C   ASP A  88      23.125  14.067  18.854  1.00  0.72           C  
ATOM   1322  O   ASP A  88      22.439  13.051  18.963  1.00  0.72           O  
ATOM   1323  CB  ASP A  88      24.479  13.960  20.966  1.00  0.72           C  
ATOM   1324  CG  ASP A  88      24.319  12.463  21.471  1.00  0.72           C  
ATOM   1325  OD1 ASP A  88      24.937  11.570  20.896  1.00  0.72           O  
ATOM   1326  OD2 ASP A  88      23.582  12.228  22.403  1.00  0.72           O  
ATOM   1327  H   ASP A  88      25.886  15.186  18.165  1.00  0.72           H  
ATOM   1328  HA  ASP A  88      25.084  13.202  19.046  1.00  0.72           H  
ATOM   1329 1HB  ASP A  88      25.369  14.388  21.426  1.00  0.72           H  
ATOM   1330 2HB  ASP A  88      23.615  14.530  21.325  1.00  0.72           H  
ATOM   1331  N   ASP A  89      22.730  15.112  18.091  1.00  0.69           N  
ATOM   1332  CA  ASP A  89      21.500  15.038  17.289  1.00  0.69           C  
ATOM   1333  C   ASP A  89      21.916  14.653  15.865  1.00  0.69           C  
ATOM   1334  O   ASP A  89      21.089  14.586  14.942  1.00  0.69           O  
ATOM   1335  CB  ASP A  89      20.668  16.340  17.287  1.00  0.69           C  
ATOM   1336  CG  ASP A  89      19.942  16.697  18.641  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      19.292  15.823  19.218  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89      20.022  17.844  19.070  1.00  0.69           O  
ATOM   1339  H   ASP A  89      23.262  15.984  18.065  1.00  0.69           H  
ATOM   1340  HA  ASP A  89      20.874  14.241  17.682  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89      21.317  17.168  17.022  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89      19.911  16.276  16.506  1.00  0.69           H  
ATOM   1343  N   THR A  90      23.223  14.365  15.732  1.00  0.66           N  
ATOM   1344  CA  THR A  90      23.849  13.906  14.503  1.00  0.66           C  
ATOM   1345  C   THR A  90      23.464  12.460  14.335  1.00  0.66           C  
ATOM   1346  O   THR A  90      23.756  11.628  15.196  1.00  0.66           O  
ATOM   1347  CB  THR A  90      25.389  14.009  14.585  1.00  0.66           C  
ATOM   1348  OG1 THR A  90      25.793  15.386  14.759  1.00  0.66           O  
ATOM   1349  CG2 THR A  90      26.068  13.363  13.374  1.00  0.66           C  
ATOM   1350  H   THR A  90      23.800  14.458  16.548  1.00  0.66           H  
ATOM   1351  HA  THR A  90      23.471  14.486  13.667  1.00  0.66           H  
ATOM   1352  HB  THR A  90      25.714  13.463  15.469  1.00  0.66           H  
ATOM   1353  HG1 THR A  90      26.755  15.433  14.881  1.00  0.66           H  
ATOM   1354 1HG2 THR A  90      27.149  13.424  13.489  1.00  0.66           H  
ATOM   1355 2HG2 THR A  90      25.769  12.316  13.317  1.00  0.66           H  
ATOM   1356 3HG2 THR A  90      25.787  13.840  12.474  1.00  0.66           H  
ATOM   1357  N   ALA A  91      22.774  12.173  13.251  1.00  0.64           N  
ATOM   1358  CA  ALA A  91      22.231  10.843  13.065  1.00  0.64           C  
ATOM   1359  C   ALA A  91      21.592  10.665  11.718  1.00  0.64           C  
ATOM   1360  O   ALA A  91      21.311  11.639  11.011  1.00  0.64           O  
ATOM   1361  CB  ALA A  91      21.192  10.559  14.123  1.00  0.64           C  
ATOM   1362  H   ALA A  91      22.639  12.908  12.557  1.00  0.64           H  
ATOM   1363  HA  ALA A  91      23.047  10.130  13.139  1.00  0.64           H  
ATOM   1364 1HB  ALA A  91      20.798   9.568  13.975  1.00  0.64           H  
ATOM   1365 2HB  ALA A  91      21.598  10.631  15.123  1.00  0.64           H  
ATOM   1366 3HB  ALA A  91      20.407  11.286  14.005  1.00  0.64           H  
ATOM   1367  N   VAL A  92      21.296   9.420  11.393  1.00  0.62           N  
ATOM   1368  CA  VAL A  92      20.453   9.160  10.253  1.00  0.62           C  
ATOM   1369  C   VAL A  92      19.008   9.125  10.740  1.00  0.62           C  
ATOM   1370  O   VAL A  92      18.689   8.458  11.726  1.00  0.62           O  
ATOM   1371  CB  VAL A  92      20.827   7.846   9.570  1.00  0.62           C  
ATOM   1372  CG1 VAL A  92      19.872   7.581   8.427  1.00  0.62           C  
ATOM   1373  CG2 VAL A  92      22.239   7.942   9.065  1.00  0.62           C  
ATOM   1374  H   VAL A  92      21.604   8.640  11.975  1.00  0.62           H  
ATOM   1375  HA  VAL A  92      20.567   9.965   9.535  1.00  0.62           H  
ATOM   1376  HB  VAL A  92      20.739   7.023  10.286  1.00  0.62           H  
ATOM   1377 1HG1 VAL A  92      20.135   6.644   7.942  1.00  0.62           H  
ATOM   1378 2HG1 VAL A  92      18.853   7.520   8.804  1.00  0.62           H  
ATOM   1379 3HG1 VAL A  92      19.945   8.395   7.712  1.00  0.62           H  
ATOM   1380 1HG2 VAL A  92      22.518   7.011   8.576  1.00  0.62           H  
ATOM   1381 2HG2 VAL A  92      22.310   8.765   8.351  1.00  0.62           H  
ATOM   1382 3HG2 VAL A  92      22.914   8.130   9.901  1.00  0.62           H  
ATOM   1383  N   TYR A  93      18.145   9.880  10.094  1.00  0.63           N  
ATOM   1384  CA  TYR A  93      16.743   9.921  10.463  1.00  0.63           C  
ATOM   1385  C   TYR A  93      15.974   9.090   9.470  1.00  0.63           C  
ATOM   1386  O   TYR A  93      16.326   9.065   8.292  1.00  0.63           O  
ATOM   1387  CB  TYR A  93      16.273  11.366  10.504  1.00  0.63           C  
ATOM   1388  CG  TYR A  93      16.815  12.146  11.702  1.00  0.63           C  
ATOM   1389  CD1 TYR A  93      18.130  12.584  11.715  1.00  0.63           C  
ATOM   1390  CD2 TYR A  93      15.979  12.456  12.770  1.00  0.63           C  
ATOM   1391  CE1 TYR A  93      18.613  13.290  12.801  1.00  0.63           C  
ATOM   1392  CE2 TYR A  93      16.466  13.180  13.839  1.00  0.63           C  
ATOM   1393  CZ  TYR A  93      17.803  13.594  13.855  1.00  0.63           C  
ATOM   1394  OH  TYR A  93      18.345  14.304  14.941  1.00  0.63           O  
ATOM   1395  H   TYR A  93      18.470  10.438   9.312  1.00  0.63           H  
ATOM   1396  HA  TYR A  93      16.620   9.481  11.445  1.00  0.63           H  
ATOM   1397 1HB  TYR A  93      16.608  11.863   9.593  1.00  0.63           H  
ATOM   1398 2HB  TYR A  93      15.185  11.401  10.528  1.00  0.63           H  
ATOM   1399  HD1 TYR A  93      18.795  12.350  10.879  1.00  0.63           H  
ATOM   1400  HD2 TYR A  93      14.938  12.123  12.762  1.00  0.63           H  
ATOM   1401  HE1 TYR A  93      19.644  13.605  12.833  1.00  0.63           H  
ATOM   1402  HE2 TYR A  93      15.811  13.411  14.673  1.00  0.63           H  
ATOM   1403  HH  TYR A  93      19.325  14.435  14.801  1.00  0.63           H  
ATOM   1404  N   TYR A  94      14.932   8.408   9.921  1.00  0.68           N  
ATOM   1405  CA  TYR A  94      14.166   7.593   8.996  1.00  0.68           C  
ATOM   1406  C   TYR A  94      12.680   7.824   9.162  1.00  0.68           C  
ATOM   1407  O   TYR A  94      12.175   7.890  10.278  1.00  0.68           O  
ATOM   1408  CB  TYR A  94      14.376   6.108   9.285  1.00  0.68           C  
ATOM   1409  CG  TYR A  94      15.801   5.616   9.378  1.00  0.68           C  
ATOM   1410  CD1 TYR A  94      16.445   5.704  10.612  1.00  0.68           C  
ATOM   1411  CD2 TYR A  94      16.446   5.046   8.302  1.00  0.68           C  
ATOM   1412  CE1 TYR A  94      17.714   5.223  10.769  1.00  0.68           C  
ATOM   1413  CE2 TYR A  94      17.739   4.560   8.459  1.00  0.68           C  
ATOM   1414  CZ  TYR A  94      18.373   4.639   9.696  1.00  0.68           C  
ATOM   1415  OH  TYR A  94      19.661   4.131   9.841  1.00  0.68           O  
ATOM   1416  H   TYR A  94      14.698   8.451  10.905  1.00  0.68           H  
ATOM   1417  HA  TYR A  94      14.442   7.840   7.972  1.00  0.68           H  
ATOM   1418 1HB  TYR A  94      13.878   5.863  10.218  1.00  0.68           H  
ATOM   1419 2HB  TYR A  94      13.877   5.534   8.502  1.00  0.68           H  
ATOM   1420  HD1 TYR A  94      15.932   6.151  11.466  1.00  0.68           H  
ATOM   1421  HD2 TYR A  94      15.939   4.969   7.334  1.00  0.68           H  
ATOM   1422  HE1 TYR A  94      18.185   5.296  11.729  1.00  0.68           H  
ATOM   1423  HE2 TYR A  94      18.253   4.103   7.615  1.00  0.68           H  
ATOM   1424  HH  TYR A  94      19.818   3.826  10.768  1.00  0.68           H  
ATOM   1425  N   CYS A  95      11.977   7.822   8.056  1.00  0.78           N  
ATOM   1426  CA  CYS A  95      10.528   7.871   7.991  1.00  0.78           C  
ATOM   1427  C   CYS A  95      10.020   6.454   7.847  1.00  0.78           C  
ATOM   1428  O   CYS A  95      10.537   5.673   7.031  1.00  0.78           O  
ATOM   1429  CB  CYS A  95      10.075   8.735   6.843  1.00  0.78           C  
ATOM   1430  SG  CYS A  95       8.318   8.842   6.542  1.00  0.78           S  
ATOM   1431  H   CYS A  95      12.496   7.801   7.182  1.00  0.78           H  
ATOM   1432  HA  CYS A  95      10.142   8.297   8.916  1.00  0.78           H  
ATOM   1433 1HB  CYS A  95      10.450   9.737   7.014  1.00  0.78           H  
ATOM   1434 2HB  CYS A  95      10.544   8.366   5.933  1.00  0.78           H  
ATOM   1435  N   ALA A  96       9.047   6.115   8.673  1.00  0.98           N  
ATOM   1436  CA  ALA A  96       8.497   4.772   8.686  1.00  0.98           C  
ATOM   1437  C   ALA A  96       7.011   4.758   8.992  1.00  0.98           C  
ATOM   1438  O   ALA A  96       6.448   5.702   9.552  1.00  0.98           O  
ATOM   1439  CB  ALA A  96       9.228   3.933   9.701  1.00  0.98           C  
ATOM   1440  H   ALA A  96       8.703   6.819   9.327  1.00  0.98           H  
ATOM   1441  HA  ALA A  96       8.641   4.333   7.713  1.00  0.98           H  
ATOM   1442 1HB  ALA A  96       8.830   2.915   9.685  1.00  0.98           H  
ATOM   1443 2HB  ALA A  96      10.291   3.912   9.463  1.00  0.98           H  
ATOM   1444 3HB  ALA A  96       9.083   4.366  10.669  1.00  0.98           H  
ATOM   1445  N   SER A  97       6.371   3.652   8.639  1.00  1.31           N  
ATOM   1446  CA  SER A  97       4.955   3.497   8.939  1.00  1.31           C  
ATOM   1447  C   SER A  97       4.620   2.079   9.333  1.00  1.31           C  
ATOM   1448  O   SER A  97       5.027   1.109   8.695  1.00  1.31           O  
ATOM   1449  CB  SER A  97       4.081   3.875   7.769  1.00  1.31           C  
ATOM   1450  OG  SER A  97       2.720   3.673   8.115  1.00  1.31           O  
ATOM   1451  H   SER A  97       6.889   2.910   8.164  1.00  1.31           H  
ATOM   1452  HA  SER A  97       4.704   4.147   9.778  1.00  1.31           H  
ATOM   1453 1HB  SER A  97       4.245   4.921   7.506  1.00  1.31           H  
ATOM   1454 2HB  SER A  97       4.342   3.268   6.904  1.00  1.31           H  
ATOM   1455  HG  SER A  97       2.506   4.372   8.769  1.00  1.31           H  
ATOM   1456  N   ARG A  98       3.846   1.959  10.402  1.00  1.80           N  
ATOM   1457  CA  ARG A  98       3.408   0.665  10.909  1.00  1.80           C  
ATOM   1458  C   ARG A  98       2.212   0.105  10.145  1.00  1.80           C  
ATOM   1459  O   ARG A  98       1.801  -1.036  10.359  1.00  1.80           O  
ATOM   1460  CB  ARG A  98       3.058   0.796  12.382  1.00  1.80           C  
ATOM   1461  CG  ARG A  98       1.832   1.654  12.685  1.00  1.80           C  
ATOM   1462  CD  ARG A  98       1.654   1.851  14.162  1.00  1.80           C  
ATOM   1463  NE  ARG A  98       0.456   2.618  14.476  1.00  1.80           N  
ATOM   1464  CZ  ARG A  98       0.102   3.026  15.712  1.00  1.80           C  
ATOM   1465  NH1 ARG A  98       0.863   2.738  16.745  1.00  1.80           N  
ATOM   1466  NH2 ARG A  98      -1.012   3.717  15.886  1.00  1.80           N  
ATOM   1467  H   ARG A  98       3.548   2.801  10.880  1.00  1.80           H  
ATOM   1468  HA  ARG A  98       4.237  -0.038  10.812  1.00  1.80           H  
ATOM   1469 1HB  ARG A  98       2.877  -0.194  12.797  1.00  1.80           H  
ATOM   1470 2HB  ARG A  98       3.903   1.226  12.919  1.00  1.80           H  
ATOM   1471 1HG  ARG A  98       1.951   2.629  12.211  1.00  1.80           H  
ATOM   1472 2HG  ARG A  98       0.938   1.168  12.288  1.00  1.80           H  
ATOM   1473 1HD  ARG A  98       1.574   0.881  14.650  1.00  1.80           H  
ATOM   1474 2HD  ARG A  98       2.514   2.388  14.559  1.00  1.80           H  
ATOM   1475  HE  ARG A  98      -0.159   2.858  13.710  1.00  1.80           H  
ATOM   1476 1HH1 ARG A  98       1.714   2.207  16.614  1.00  1.80           H  
ATOM   1477 2HH1 ARG A  98       0.597   3.042  17.670  1.00  1.80           H  
ATOM   1478 1HH2 ARG A  98      -1.602   3.934  15.097  1.00  1.80           H  
ATOM   1479 2HH2 ARG A  98      -1.275   4.021  16.811  1.00  1.80           H  
ATOM   1480  N   TRP A  99       1.633   0.915   9.269  1.00  2.45           N  
ATOM   1481  CA  TRP A  99       0.425   0.547   8.543  1.00  2.45           C  
ATOM   1482  C   TRP A  99      -0.732   0.130   9.450  1.00  2.45           C  
ATOM   1483  O   TRP A  99      -1.579   0.941   9.825  1.00  2.45           O  
ATOM   1484  CB  TRP A  99       0.678  -0.606   7.556  1.00  2.45           C  
ATOM   1485  CG  TRP A  99       1.598  -0.264   6.503  1.00  2.45           C  
ATOM   1486  CD1 TRP A  99       2.296   0.867   6.414  1.00  2.45           C  
ATOM   1487  CD2 TRP A  99       1.975  -1.057   5.376  1.00  2.45           C  
ATOM   1488  NE1 TRP A  99       3.088   0.846   5.336  1.00  2.45           N  
ATOM   1489  CE2 TRP A  99       2.916  -0.333   4.685  1.00  2.45           C  
ATOM   1490  CE3 TRP A  99       1.606  -2.314   4.919  1.00  2.45           C  
ATOM   1491  CZ2 TRP A  99       3.519  -0.816   3.552  1.00  2.45           C  
ATOM   1492  CZ3 TRP A  99       2.209  -2.801   3.769  1.00  2.45           C  
ATOM   1493  CH2 TRP A  99       3.148  -2.061   3.113  1.00  2.45           C  
ATOM   1494  H   TRP A  99       2.042   1.833   9.072  1.00  2.45           H  
ATOM   1495  HA  TRP A  99       0.123   1.412   7.979  1.00  2.45           H  
ATOM   1496 1HB  TRP A  99       1.089  -1.475   8.055  1.00  2.45           H  
ATOM   1497 2HB  TRP A  99      -0.262  -0.908   7.105  1.00  2.45           H  
ATOM   1498  HD1 TRP A  99       2.233   1.663   7.116  1.00  2.45           H  
ATOM   1499  HE1 TRP A  99       3.720   1.586   5.072  1.00  2.45           H  
ATOM   1500  HE3 TRP A  99       0.861  -2.896   5.456  1.00  2.45           H  
ATOM   1501  HZ2 TRP A  99       4.273  -0.252   3.011  1.00  2.45           H  
ATOM   1502  HZ3 TRP A  99       1.926  -3.790   3.406  1.00  2.45           H  
ATOM   1503  HH2 TRP A  99       3.615  -2.462   2.225  1.00  2.45           H  
ATOM   1504  N   ARG A 100      -0.788  -1.163   9.729  1.00  3.09           N  
ATOM   1505  CA  ARG A 100      -1.839  -1.812  10.495  1.00  3.09           C  
ATOM   1506  C   ARG A 100      -1.411  -3.238  10.869  1.00  3.09           C  
ATOM   1507  O   ARG A 100      -0.478  -3.790  10.279  1.00  3.09           O  
ATOM   1508  CB  ARG A 100      -3.158  -1.780   9.727  1.00  3.09           C  
ATOM   1509  CG  ARG A 100      -3.138  -2.471   8.405  1.00  3.09           C  
ATOM   1510  CD  ARG A 100      -4.456  -2.387   7.705  1.00  3.09           C  
ATOM   1511  NE  ARG A 100      -4.418  -3.039   6.403  1.00  3.09           N  
ATOM   1512  CZ  ARG A 100      -5.497  -3.315   5.648  1.00  3.09           C  
ATOM   1513  NH1 ARG A 100      -6.700  -2.998   6.072  1.00  3.09           N  
ATOM   1514  NH2 ARG A 100      -5.346  -3.912   4.479  1.00  3.09           N  
ATOM   1515  H   ARG A 100       0.015  -1.710   9.453  1.00  3.09           H  
ATOM   1516  HA  ARG A 100      -1.982  -1.250  11.418  1.00  3.09           H  
ATOM   1517 1HB  ARG A 100      -3.937  -2.246  10.325  1.00  3.09           H  
ATOM   1518 2HB  ARG A 100      -3.460  -0.748   9.552  1.00  3.09           H  
ATOM   1519 1HG  ARG A 100      -2.380  -2.024   7.762  1.00  3.09           H  
ATOM   1520 2HG  ARG A 100      -2.899  -3.491   8.581  1.00  3.09           H  
ATOM   1521 1HD  ARG A 100      -5.215  -2.879   8.311  1.00  3.09           H  
ATOM   1522 2HD  ARG A 100      -4.728  -1.343   7.558  1.00  3.09           H  
ATOM   1523  HE  ARG A 100      -3.513  -3.298   6.035  1.00  3.09           H  
ATOM   1524 1HH1 ARG A 100      -6.817  -2.544   6.967  1.00  3.09           H  
ATOM   1525 2HH1 ARG A 100      -7.508  -3.208   5.504  1.00  3.09           H  
ATOM   1526 1HH2 ARG A 100      -4.421  -4.157   4.153  1.00  3.09           H  
ATOM   1527 2HH2 ARG A 100      -6.153  -4.123   3.912  1.00  3.09           H  
ATOM   1528  N   SER A 101      -2.176  -3.896  11.749  1.00  3.48           N  
ATOM   1529  CA  SER A 101      -1.872  -5.264  12.228  1.00  3.48           C  
ATOM   1530  C   SER A 101      -1.790  -6.350  11.141  1.00  3.48           C  
ATOM   1531  O   SER A 101      -1.284  -7.444  11.379  1.00  3.48           O  
ATOM   1532  CB  SER A 101      -2.907  -5.670  13.258  1.00  3.48           C  
ATOM   1533  OG  SER A 101      -4.177  -5.792  12.679  1.00  3.48           O  
ATOM   1534  H   SER A 101      -2.961  -3.410  12.165  1.00  3.48           H  
ATOM   1535  HA  SER A 101      -0.900  -5.227  12.722  1.00  3.48           H  
ATOM   1536 1HB  SER A 101      -2.617  -6.618  13.710  1.00  3.48           H  
ATOM   1537 2HB  SER A 101      -2.937  -4.925  14.050  1.00  3.48           H  
ATOM   1538  HG  SER A 101      -4.145  -6.588  12.139  1.00  3.48           H  
ATOM   1539  N   VAL A 102      -2.300  -6.042   9.964  1.00  3.42           N  
ATOM   1540  CA  VAL A 102      -2.293  -6.916   8.802  1.00  3.42           C  
ATOM   1541  C   VAL A 102      -0.878  -7.255   8.309  1.00  3.42           C  
ATOM   1542  O   VAL A 102      -0.664  -8.337   7.757  1.00  3.42           O  
ATOM   1543  CB  VAL A 102      -3.090  -6.285   7.652  1.00  3.42           C  
ATOM   1544  CG1 VAL A 102      -2.947  -7.107   6.396  1.00  3.42           C  
ATOM   1545  CG2 VAL A 102      -4.547  -6.168   8.073  1.00  3.42           C  
ATOM   1546  H   VAL A 102      -2.698  -5.123   9.872  1.00  3.42           H  
ATOM   1547  HA  VAL A 102      -2.786  -7.847   9.082  1.00  3.42           H  
ATOM   1548  HB  VAL A 102      -2.683  -5.321   7.425  1.00  3.42           H  
ATOM   1549 1HG1 VAL A 102      -3.507  -6.637   5.589  1.00  3.42           H  
ATOM   1550 2HG1 VAL A 102      -1.895  -7.169   6.121  1.00  3.42           H  
ATOM   1551 3HG1 VAL A 102      -3.336  -8.109   6.572  1.00  3.42           H  
ATOM   1552 1HG2 VAL A 102      -5.125  -5.719   7.275  1.00  3.42           H  
ATOM   1553 2HG2 VAL A 102      -4.942  -7.160   8.288  1.00  3.42           H  
ATOM   1554 3HG2 VAL A 102      -4.616  -5.549   8.967  1.00  3.42           H  
ATOM   1555  N   SER A 103       0.061  -6.299   8.405  1.00  2.98           N  
ATOM   1556  CA  SER A 103       1.400  -6.526   7.856  1.00  2.98           C  
ATOM   1557  C   SER A 103       2.545  -5.990   8.734  1.00  2.98           C  
ATOM   1558  O   SER A 103       2.361  -5.657   9.899  1.00  2.98           O  
ATOM   1559  CB  SER A 103       1.476  -5.910   6.463  1.00  2.98           C  
ATOM   1560  OG  SER A 103       2.644  -6.312   5.792  1.00  2.98           O  
ATOM   1561  H   SER A 103      -0.147  -5.434   8.907  1.00  2.98           H  
ATOM   1562  HA  SER A 103       1.543  -7.602   7.760  1.00  2.98           H  
ATOM   1563 1HB  SER A 103       0.600  -6.205   5.888  1.00  2.98           H  
ATOM   1564 2HB  SER A 103       1.460  -4.831   6.554  1.00  2.98           H  
ATOM   1565  HG  SER A 103       2.568  -5.966   4.895  1.00  2.98           H  
ATOM   1566  N   GLU A 104       3.753  -5.981   8.164  1.00  2.40           N  
ATOM   1567  CA  GLU A 104       4.977  -5.572   8.861  1.00  2.40           C  
ATOM   1568  C   GLU A 104       5.325  -4.084   8.720  1.00  2.40           C  
ATOM   1569  O   GLU A 104       6.311  -3.621   9.296  1.00  2.40           O  
ATOM   1570  CB  GLU A 104       6.160  -6.415   8.377  1.00  2.40           C  
ATOM   1571  CG  GLU A 104       6.052  -7.905   8.717  1.00  2.40           C  
ATOM   1572  CD  GLU A 104       7.224  -8.727   8.215  1.00  2.40           C  
ATOM   1573  OE1 GLU A 104       8.101  -8.170   7.597  1.00  2.40           O  
ATOM   1574  OE2 GLU A 104       7.236  -9.913   8.454  1.00  2.40           O  
ATOM   1575  H   GLU A 104       3.793  -6.265   7.197  1.00  2.40           H  
ATOM   1576  HA  GLU A 104       4.835  -5.774   9.923  1.00  2.40           H  
ATOM   1577 1HB  GLU A 104       6.250  -6.321   7.294  1.00  2.40           H  
ATOM   1578 2HB  GLU A 104       7.081  -6.034   8.816  1.00  2.40           H  
ATOM   1579 1HG  GLU A 104       5.987  -8.012   9.800  1.00  2.40           H  
ATOM   1580 2HG  GLU A 104       5.130  -8.295   8.287  1.00  2.40           H  
ATOM   1581  N   GLY A 105       4.533  -3.346   7.953  1.00  1.86           N  
ATOM   1582  CA  GLY A 105       4.797  -1.924   7.727  1.00  1.86           C  
ATOM   1583  C   GLY A 105       5.934  -1.692   6.733  1.00  1.86           C  
ATOM   1584  O   GLY A 105       6.298  -2.588   5.964  1.00  1.86           O  
ATOM   1585  H   GLY A 105       3.735  -3.781   7.519  1.00  1.86           H  
ATOM   1586 1HA  GLY A 105       3.900  -1.436   7.380  1.00  1.86           H  
ATOM   1587 2HA  GLY A 105       5.050  -1.456   8.676  1.00  1.86           H  
ATOM   1588  N   CYS A 106       6.475  -0.472   6.728  1.00  1.45           N  
ATOM   1589  CA  CYS A 106       7.553  -0.126   5.800  1.00  1.45           C  
ATOM   1590  C   CYS A 106       8.448   0.995   6.311  1.00  1.45           C  
ATOM   1591  O   CYS A 106       8.124   1.697   7.271  1.00  1.45           O  
ATOM   1592  CB  CYS A 106       7.014   0.314   4.438  1.00  1.45           C  
ATOM   1593  SG  CYS A 106       6.088   1.861   4.436  1.00  1.45           S  
ATOM   1594  H   CYS A 106       6.107   0.214   7.386  1.00  1.45           H  
ATOM   1595  HA  CYS A 106       8.168  -1.014   5.653  1.00  1.45           H  
ATOM   1596 1HB  CYS A 106       7.841   0.428   3.738  1.00  1.45           H  
ATOM   1597 2HB  CYS A 106       6.372  -0.465   4.043  1.00  1.45           H  
ATOM   1598  HG  CYS A 106       5.895   1.860   3.087  1.00  1.45           H  
ATOM   1599  N   GLY A 107       9.557   1.199   5.608  1.00  1.16           N  
ATOM   1600  CA  GLY A 107      10.474   2.291   5.905  1.00  1.16           C  
ATOM   1601  C   GLY A 107      11.124   2.762   4.616  1.00  1.16           C  
ATOM   1602  O   GLY A 107      11.255   1.986   3.664  1.00  1.16           O  
ATOM   1603  H   GLY A 107       9.773   0.579   4.841  1.00  1.16           H  
ATOM   1604 1HA  GLY A 107       9.954   3.110   6.384  1.00  1.16           H  
ATOM   1605 2HA  GLY A 107      11.240   1.950   6.600  1.00  1.16           H  
ATOM   1606  N   GLY A 108      11.535   4.024   4.593  1.00  0.97           N  
ATOM   1607  CA  GLY A 108      12.194   4.589   3.414  1.00  0.97           C  
ATOM   1608  C   GLY A 108      13.707   4.689   3.571  1.00  0.97           C  
ATOM   1609  O   GLY A 108      14.301   4.067   4.453  1.00  0.97           O  
ATOM   1610  H   GLY A 108      11.365   4.612   5.415  1.00  0.97           H  
ATOM   1611 1HA  GLY A 108      11.953   3.991   2.537  1.00  0.97           H  
ATOM   1612 2HA  GLY A 108      11.794   5.585   3.229  1.00  0.97           H  
ATOM   1613  N   GLN A 109      14.319   5.483   2.696  1.00  0.84           N  
ATOM   1614  CA  GLN A 109      15.761   5.730   2.720  1.00  0.84           C  
ATOM   1615  C   GLN A 109      16.110   6.803   3.733  1.00  0.84           C  
ATOM   1616  O   GLN A 109      15.668   7.936   3.595  1.00  0.84           O  
ATOM   1617  CB  GLN A 109      16.251   6.158   1.332  1.00  0.84           C  
ATOM   1618  CG  GLN A 109      17.709   6.645   1.292  1.00  0.84           C  
ATOM   1619  CD  GLN A 109      18.747   5.606   1.633  1.00  0.84           C  
ATOM   1620  OE1 GLN A 109      18.858   4.547   0.998  1.00  0.84           O  
ATOM   1621  NE2 GLN A 109      19.542   5.921   2.660  1.00  0.84           N  
ATOM   1622  H   GLN A 109      13.757   5.942   1.995  1.00  0.84           H  
ATOM   1623  HA  GLN A 109      16.269   4.812   3.008  1.00  0.84           H  
ATOM   1624 1HB  GLN A 109      16.158   5.323   0.638  1.00  0.84           H  
ATOM   1625 2HB  GLN A 109      15.620   6.966   0.959  1.00  0.84           H  
ATOM   1626 1HG  GLN A 109      17.919   7.011   0.289  1.00  0.84           H  
ATOM   1627 2HG  GLN A 109      17.815   7.465   2.010  1.00  0.84           H  
ATOM   1628 1HE2 GLN A 109      20.263   5.295   2.949  1.00  0.84           H  
ATOM   1629 2HE2 GLN A 109      19.409   6.822   3.155  1.00  0.84           H  
ATOM   1630  N   GLY A 110      16.930   6.448   4.717  1.00  0.75           N  
ATOM   1631  CA  GLY A 110      17.275   7.379   5.785  1.00  0.75           C  
ATOM   1632  C   GLY A 110      18.069   8.585   5.302  1.00  0.75           C  
ATOM   1633  O   GLY A 110      18.839   8.496   4.330  1.00  0.75           O  
ATOM   1634  H   GLY A 110      17.271   5.500   4.752  1.00  0.75           H  
ATOM   1635 1HA  GLY A 110      16.351   7.725   6.250  1.00  0.75           H  
ATOM   1636 2HA  GLY A 110      17.835   6.857   6.552  1.00  0.75           H  
ATOM   1637  N   THR A 111      17.914   9.691   6.035  1.00  0.69           N  
ATOM   1638  CA  THR A 111      18.560  10.966   5.751  1.00  0.69           C  
ATOM   1639  C   THR A 111      19.555  11.389   6.824  1.00  0.69           C  
ATOM   1640  O   THR A 111      19.246  11.396   8.014  1.00  0.69           O  
ATOM   1641  CB  THR A 111      17.493  12.068   5.591  1.00  0.69           C  
ATOM   1642  OG1 THR A 111      16.634  11.734   4.498  1.00  0.69           O  
ATOM   1643  CG2 THR A 111      18.123  13.394   5.335  1.00  0.69           C  
ATOM   1644  H   THR A 111      17.274   9.627   6.827  1.00  0.69           H  
ATOM   1645  HA  THR A 111      19.101  10.871   4.809  1.00  0.69           H  
ATOM   1646  HB  THR A 111      16.890  12.126   6.502  1.00  0.69           H  
ATOM   1647  HG1 THR A 111      16.008  11.036   4.777  1.00  0.69           H  
ATOM   1648 1HG2 THR A 111      17.347  14.141   5.213  1.00  0.69           H  
ATOM   1649 2HG2 THR A 111      18.759  13.663   6.175  1.00  0.69           H  
ATOM   1650 3HG2 THR A 111      18.718  13.351   4.426  1.00  0.69           H  
ATOM   1651  N   GLN A 112      20.756  11.754   6.402  1.00  0.66           N  
ATOM   1652  CA  GLN A 112      21.789  12.155   7.348  1.00  0.66           C  
ATOM   1653  C   GLN A 112      21.763  13.632   7.713  1.00  0.66           C  
ATOM   1654  O   GLN A 112      21.759  14.512   6.838  1.00  0.66           O  
ATOM   1655  CB  GLN A 112      23.175  11.781   6.804  1.00  0.66           C  
ATOM   1656  CG  GLN A 112      24.397  12.270   7.654  1.00  0.66           C  
ATOM   1657  CD  GLN A 112      24.578  11.592   9.030  1.00  0.66           C  
ATOM   1658  OE1 GLN A 112      24.220  10.427   9.232  1.00  0.66           O  
ATOM   1659  NE2 GLN A 112      25.184  12.322   9.968  1.00  0.66           N  
ATOM   1660  H   GLN A 112      20.959  11.737   5.411  1.00  0.66           H  
ATOM   1661  HA  GLN A 112      21.636  11.599   8.271  1.00  0.66           H  
ATOM   1662 1HB  GLN A 112      23.246  10.697   6.728  1.00  0.66           H  
ATOM   1663 2HB  GLN A 112      23.289  12.185   5.799  1.00  0.66           H  
ATOM   1664 1HG  GLN A 112      25.303  12.089   7.079  1.00  0.66           H  
ATOM   1665 2HG  GLN A 112      24.290  13.343   7.831  1.00  0.66           H  
ATOM   1666 1HE2 GLN A 112      25.356  11.939  10.868  1.00  0.66           H  
ATOM   1667 2HE2 GLN A 112      25.509  13.266   9.762  1.00  0.66           H  
ATOM   1668  N   VAL A 113      21.764  13.861   9.023  1.00  0.66           N  
ATOM   1669  CA  VAL A 113      21.846  15.170   9.650  1.00  0.66           C  
ATOM   1670  C   VAL A 113      23.120  15.255  10.456  1.00  0.66           C  
ATOM   1671  O   VAL A 113      23.373  14.407  11.317  1.00  0.66           O  
ATOM   1672  CB  VAL A 113      20.670  15.396  10.611  1.00  0.66           C  
ATOM   1673  CG1 VAL A 113      20.824  16.737  11.348  1.00  0.66           C  
ATOM   1674  CG2 VAL A 113      19.341  15.363   9.826  1.00  0.66           C  
ATOM   1675  H   VAL A 113      21.706  13.049   9.643  1.00  0.66           H  
ATOM   1676  HA  VAL A 113      21.854  15.941   8.879  1.00  0.66           H  
ATOM   1677  HB  VAL A 113      20.678  14.622  11.340  1.00  0.66           H  
ATOM   1678 1HG1 VAL A 113      19.988  16.884  12.034  1.00  0.66           H  
ATOM   1679 2HG1 VAL A 113      21.755  16.730  11.912  1.00  0.66           H  
ATOM   1680 3HG1 VAL A 113      20.859  17.526  10.642  1.00  0.66           H  
ATOM   1681 1HG2 VAL A 113      18.508  15.508  10.514  1.00  0.66           H  
ATOM   1682 2HG2 VAL A 113      19.348  16.156   9.096  1.00  0.66           H  
ATOM   1683 3HG2 VAL A 113      19.229  14.401   9.322  1.00  0.66           H  
ATOM   1684  N   THR A 114      23.923  16.274  10.188  1.00  0.72           N  
ATOM   1685  CA  THR A 114      25.158  16.447  10.939  1.00  0.72           C  
ATOM   1686  C   THR A 114      25.144  17.775  11.673  1.00  0.72           C  
ATOM   1687  O   THR A 114      24.895  18.812  11.065  1.00  0.72           O  
ATOM   1688  CB  THR A 114      26.413  16.339  10.026  1.00  0.72           C  
ATOM   1689  OG1 THR A 114      26.482  15.033   9.395  1.00  0.72           O  
ATOM   1690  CG2 THR A 114      27.674  16.571  10.850  1.00  0.72           C  
ATOM   1691  H   THR A 114      23.655  16.938   9.457  1.00  0.72           H  
ATOM   1692  HA  THR A 114      25.215  15.686  11.694  1.00  0.72           H  
ATOM   1693  HB  THR A 114      26.359  17.094   9.249  1.00  0.72           H  
ATOM   1694  HG1 THR A 114      27.323  14.954   8.930  1.00  0.72           H  
ATOM   1695 1HG2 THR A 114      28.546  16.504  10.202  1.00  0.72           H  
ATOM   1696 2HG2 THR A 114      27.637  17.563  11.305  1.00  0.72           H  
ATOM   1697 3HG2 THR A 114      27.742  15.816  11.632  1.00  0.72           H  
ATOM   1698  N   VAL A 115      25.413  17.745  12.980  1.00  0.86           N  
ATOM   1699  CA  VAL A 115      25.417  18.973  13.765  1.00  0.86           C  
ATOM   1700  C   VAL A 115      26.799  19.194  14.366  1.00  0.86           C  
ATOM   1701  O   VAL A 115      27.336  18.304  15.036  1.00  0.86           O  
ATOM   1702  CB  VAL A 115      24.402  18.884  14.910  1.00  0.86           C  
ATOM   1703  CG1 VAL A 115      24.402  20.184  15.688  1.00  0.86           C  
ATOM   1704  CG2 VAL A 115      23.020  18.540  14.374  1.00  0.86           C  
ATOM   1705  H   VAL A 115      25.594  16.862  13.446  1.00  0.86           H  
ATOM   1706  HA  VAL A 115      25.169  19.816  13.122  1.00  0.86           H  
ATOM   1707  HB  VAL A 115      24.710  18.095  15.600  1.00  0.86           H  
ATOM   1708 1HG1 VAL A 115      23.701  20.120  16.499  1.00  0.86           H  
ATOM   1709 2HG1 VAL A 115      25.395  20.379  16.083  1.00  0.86           H  
ATOM   1710 3HG1 VAL A 115      24.106  20.992  15.019  1.00  0.86           H  
ATOM   1711 1HG2 VAL A 115      22.327  18.458  15.202  1.00  0.86           H  
ATOM   1712 2HG2 VAL A 115      22.691  19.311  13.696  1.00  0.86           H  
ATOM   1713 3HG2 VAL A 115      23.060  17.587  13.851  1.00  0.86           H  
ATOM   1714  N   SER A 116      27.373  20.378  14.149  1.00  1.11           N  
ATOM   1715  CA  SER A 116      28.711  20.631  14.687  1.00  1.11           C  
ATOM   1716  C   SER A 116      29.008  22.091  15.007  1.00  1.11           C  
ATOM   1717  O   SER A 116      28.510  23.010  14.364  1.00  1.11           O  
ATOM   1718  CB  SER A 116      29.769  20.139  13.707  1.00  1.11           C  
ATOM   1719  OG  SER A 116      31.058  20.327  14.235  1.00  1.11           O  
ATOM   1720  H   SER A 116      26.882  21.061  13.564  1.00  1.11           H  
ATOM   1721  HA  SER A 116      28.807  20.066  15.615  1.00  1.11           H  
ATOM   1722 1HB  SER A 116      29.610  19.084  13.486  1.00  1.11           H  
ATOM   1723 2HB  SER A 116      29.673  20.689  12.772  1.00  1.11           H  
ATOM   1724  HG  SER A 116      31.179  19.613  14.876  1.00  1.11           H  
ATOM   1725  N   SER A 117      29.851  22.303  16.009  1.00  1.53           N  
ATOM   1726  CA  SER A 117      30.341  23.640  16.339  1.00  1.53           C  
ATOM   1727  C   SER A 117      31.519  24.053  15.438  1.00  1.53           C  
ATOM   1728  O   SER A 117      31.950  25.205  15.454  1.00  1.53           O  
ATOM   1729  CB  SER A 117      30.761  23.689  17.795  1.00  1.53           C  
ATOM   1730  OG  SER A 117      31.875  22.872  18.024  1.00  1.53           O  
ATOM   1731  H   SER A 117      30.198  21.512  16.533  1.00  1.53           H  
ATOM   1732  HA  SER A 117      29.529  24.353  16.186  1.00  1.53           H  
ATOM   1733 1HB  SER A 117      30.999  24.716  18.068  1.00  1.53           H  
ATOM   1734 2HB  SER A 117      29.932  23.366  18.424  1.00  1.53           H  
ATOM   1735  HG  SER A 117      32.558  23.184  17.423  1.00  1.53           H  
ATOM   1736  N   ALA A 118      32.056  23.089  14.677  1.00  2.18           N  
ATOM   1737  CA  ALA A 118      33.211  23.292  13.800  1.00  2.18           C  
ATOM   1738  C   ALA A 118      32.983  24.315  12.700  1.00  2.18           C  
ATOM   1739  O   ALA A 118      33.921  24.981  12.270  1.00  2.18           O  
ATOM   1740  CB  ALA A 118      33.605  21.983  13.142  1.00  2.18           C  
ATOM   1741  H   ALA A 118      31.644  22.161  14.689  1.00  2.18           H  
ATOM   1742  HA  ALA A 118      34.036  23.646  14.421  1.00  2.18           H  
ATOM   1743 1HB  ALA A 118      34.489  22.140  12.525  1.00  2.18           H  
ATOM   1744 2HB  ALA A 118      33.821  21.239  13.907  1.00  2.18           H  
ATOM   1745 3HB  ALA A 118      32.785  21.632  12.518  1.00  2.18           H  
ATOM   1746  N   ALA A 119      31.752  24.392  12.187  1.00  3.10           N  
ATOM   1747  CA  ALA A 119      31.443  25.263  11.052  1.00  3.10           C  
ATOM   1748  C   ALA A 119      32.428  24.988   9.916  1.00  3.10           C  
ATOM   1749  O   ALA A 119      33.003  25.903   9.339  1.00  3.10           O  
ATOM   1750  CB  ALA A 119      31.492  26.728  11.461  1.00  3.10           C  
ATOM   1751  H   ALA A 119      31.018  23.838  12.601  1.00  3.10           H  
ATOM   1752  HA  ALA A 119      30.441  25.025  10.700  1.00  3.10           H  
ATOM   1753 1HB  ALA A 119      31.241  27.349  10.602  1.00  3.10           H  
ATOM   1754 2HB  ALA A 119      30.775  26.903  12.262  1.00  3.10           H  
ATOM   1755 3HB  ALA A 119      32.488  26.986  11.810  1.00  3.10           H  
ATOM   1756  N   ALA A 120      32.621  23.702   9.623  1.00  4.26           N  
ATOM   1757  CA  ALA A 120      33.554  23.236   8.606  1.00  4.26           C  
ATOM   1758  C   ALA A 120      33.205  23.740   7.216  1.00  4.26           C  
ATOM   1759  O   ALA A 120      32.032  23.905   6.873  1.00  4.26           O  
ATOM   1760  CB  ALA A 120      33.592  21.719   8.599  1.00  4.26           C  
ATOM   1761  H   ALA A 120      32.099  23.017  10.147  1.00  4.26           H  
ATOM   1762  HA  ALA A 120      34.542  23.618   8.861  1.00  4.26           H  
ATOM   1763 1HB  ALA A 120      34.319  21.381   7.859  1.00  4.26           H  
ATOM   1764 2HB  ALA A 120      33.880  21.359   9.587  1.00  4.26           H  
ATOM   1765 3HB  ALA A 120      32.607  21.333   8.343  1.00  4.26           H  
ATOM   1766  N   TYR A 121      34.240  23.950   6.408  1.00  5.51           N  
ATOM   1767  CA  TYR A 121      34.094  24.408   5.036  1.00  5.51           C  
ATOM   1768  C   TYR A 121      34.445  23.294   4.039  1.00  5.51           C  
ATOM   1769  O   TYR A 121      35.245  22.418   4.370  1.00  5.51           O  
ATOM   1770  CB  TYR A 121      34.989  25.629   4.826  1.00  5.51           C  
ATOM   1771  CG  TYR A 121      34.508  26.832   5.587  1.00  5.51           C  
ATOM   1772  CD1 TYR A 121      34.871  27.006   6.914  1.00  5.51           C  
ATOM   1773  CD2 TYR A 121      33.698  27.764   4.960  1.00  5.51           C  
ATOM   1774  CE1 TYR A 121      34.421  28.107   7.614  1.00  5.51           C  
ATOM   1775  CE2 TYR A 121      33.249  28.868   5.659  1.00  5.51           C  
ATOM   1776  CZ  TYR A 121      33.607  29.040   6.982  1.00  5.51           C  
ATOM   1777  OH  TYR A 121      33.158  30.138   7.682  1.00  5.51           O  
ATOM   1778  H   TYR A 121      35.170  23.795   6.769  1.00  5.51           H  
ATOM   1779  HA  TYR A 121      33.056  24.703   4.908  1.00  5.51           H  
ATOM   1780 1HB  TYR A 121      36.000  25.396   5.166  1.00  5.51           H  
ATOM   1781 2HB  TYR A 121      35.055  25.884   3.772  1.00  5.51           H  
ATOM   1782  HD1 TYR A 121      35.504  26.271   7.410  1.00  5.51           H  
ATOM   1783  HD2 TYR A 121      33.413  27.625   3.917  1.00  5.51           H  
ATOM   1784  HE1 TYR A 121      34.702  28.238   8.659  1.00  5.51           H  
ATOM   1785  HE2 TYR A 121      32.610  29.602   5.168  1.00  5.51           H  
ATOM   1786  HH  TYR A 121      33.438  30.065   8.598  1.00  5.51           H  
ATOM   1787  N   PRO A 122      33.833  23.278   2.839  1.00  6.69           N  
ATOM   1788  CA  PRO A 122      34.084  22.344   1.749  1.00  6.69           C  
ATOM   1789  C   PRO A 122      35.431  22.567   1.074  1.00  6.69           C  
ATOM   1790  O   PRO A 122      35.984  23.667   1.120  1.00  6.69           O  
ATOM   1791  CB  PRO A 122      32.928  22.635   0.788  1.00  6.69           C  
ATOM   1792  CG  PRO A 122      32.562  24.078   1.049  1.00  6.69           C  
ATOM   1793  CD  PRO A 122      32.774  24.274   2.532  1.00  6.69           C  
ATOM   1794  HA  PRO A 122      34.018  21.317   2.140  1.00  6.69           H  
ATOM   1795 1HB  PRO A 122      33.264  22.469  -0.252  1.00  6.69           H  
ATOM   1796 2HB  PRO A 122      32.098  21.940   0.973  1.00  6.69           H  
ATOM   1797 1HG  PRO A 122      33.198  24.740   0.440  1.00  6.69           H  
ATOM   1798 2HG  PRO A 122      31.522  24.266   0.739  1.00  6.69           H  
ATOM   1799 1HD  PRO A 122      33.110  25.301   2.696  1.00  6.69           H  
ATOM   1800 2HD  PRO A 122      31.847  24.040   3.082  1.00  6.69           H  
ATOM   1801  N   TYR A 123      35.939  21.521   0.427  1.00  7.70           N  
ATOM   1802  CA  TYR A 123      37.168  21.605  -0.360  1.00  7.70           C  
ATOM   1803  C   TYR A 123      36.909  21.818  -1.846  1.00  7.70           C  
ATOM   1804  O   TYR A 123      36.123  21.094  -2.460  1.00  7.70           O  
ATOM   1805  CB  TYR A 123      38.011  20.344  -0.178  1.00  7.70           C  
ATOM   1806  CG  TYR A 123      39.275  20.328  -1.031  1.00  7.70           C  
ATOM   1807  CD1 TYR A 123      40.370  21.096  -0.668  1.00  7.70           C  
ATOM   1808  CD2 TYR A 123      39.334  19.536  -2.176  1.00  7.70           C  
ATOM   1809  CE1 TYR A 123      41.515  21.073  -1.440  1.00  7.70           C  
ATOM   1810  CE2 TYR A 123      40.482  19.514  -2.944  1.00  7.70           C  
ATOM   1811  CZ  TYR A 123      41.568  20.277  -2.579  1.00  7.70           C  
ATOM   1812  OH  TYR A 123      42.717  20.252  -3.337  1.00  7.70           O  
ATOM   1813  H   TYR A 123      35.446  20.640   0.457  1.00  7.70           H  
ATOM   1814  HA  TYR A 123      37.742  22.461  -0.005  1.00  7.70           H  
ATOM   1815 1HB  TYR A 123      38.306  20.254   0.869  1.00  7.70           H  
ATOM   1816 2HB  TYR A 123      37.418  19.467  -0.430  1.00  7.70           H  
ATOM   1817  HD1 TYR A 123      40.328  21.717   0.227  1.00  7.70           H  
ATOM   1818  HD2 TYR A 123      38.475  18.933  -2.465  1.00  7.70           H  
ATOM   1819  HE1 TYR A 123      42.376  21.676  -1.154  1.00  7.70           H  
ATOM   1820  HE2 TYR A 123      40.531  18.895  -3.835  1.00  7.70           H  
ATOM   1821  HH  TYR A 123      43.371  20.832  -2.940  1.00  7.70           H  
ATOM   1822  N   ASP A 124      37.594  22.797  -2.423  1.00  8.63           N  
ATOM   1823  CA  ASP A 124      37.493  23.084  -3.846  1.00  8.63           C  
ATOM   1824  C   ASP A 124      38.537  22.306  -4.636  1.00  8.63           C  
ATOM   1825  O   ASP A 124      39.737  22.479  -4.434  1.00  8.63           O  
ATOM   1826  CB  ASP A 124      37.678  24.579  -4.108  1.00  8.63           C  
ATOM   1827  CG  ASP A 124      36.511  25.442  -3.613  1.00  8.63           C  
ATOM   1828  OD1 ASP A 124      35.418  24.940  -3.484  1.00  8.63           O  
ATOM   1829  OD2 ASP A 124      36.735  26.598  -3.365  1.00  8.63           O  
ATOM   1830  H   ASP A 124      38.210  23.358  -1.853  1.00  8.63           H  
ATOM   1831  HA  ASP A 124      36.504  22.783  -4.196  1.00  8.63           H  
ATOM   1832 1HB  ASP A 124      38.593  24.918  -3.622  1.00  8.63           H  
ATOM   1833 2HB  ASP A 124      37.802  24.739  -5.181  1.00  8.63           H  
ATOM   1834  N   VAL A 125      38.071  21.451  -5.533  1.00  9.71           N  
ATOM   1835  CA  VAL A 125      38.955  20.621  -6.336  1.00  9.71           C  
ATOM   1836  C   VAL A 125      39.515  21.439  -7.510  1.00  9.71           C  
ATOM   1837  O   VAL A 125      38.735  22.100  -8.189  1.00  9.71           O  
ATOM   1838  CB  VAL A 125      38.190  19.403  -6.864  1.00  9.71           C  
ATOM   1839  CG1 VAL A 125      39.087  18.574  -7.784  1.00  9.71           C  
ATOM   1840  CG2 VAL A 125      37.712  18.583  -5.678  1.00  9.71           C  
ATOM   1841  H   VAL A 125      37.070  21.361  -5.643  1.00  9.71           H  
ATOM   1842  HA  VAL A 125      39.731  20.247  -5.690  1.00  9.71           H  
ATOM   1843  HB  VAL A 125      37.335  19.738  -7.448  1.00  9.71           H  
ATOM   1844 1HG1 VAL A 125      38.532  17.716  -8.158  1.00  9.71           H  
ATOM   1845 2HG1 VAL A 125      39.418  19.184  -8.627  1.00  9.71           H  
ATOM   1846 3HG1 VAL A 125      39.955  18.226  -7.229  1.00  9.71           H  
ATOM   1847 1HG2 VAL A 125      37.154  17.717  -6.033  1.00  9.71           H  
ATOM   1848 2HG2 VAL A 125      38.569  18.248  -5.101  1.00  9.71           H  
ATOM   1849 3HG2 VAL A 125      37.066  19.197  -5.044  1.00  9.71           H  
ATOM   1850  N   PRO A 126      40.844  21.474  -7.737  1.00 11.11           N  
ATOM   1851  CA  PRO A 126      41.505  22.189  -8.825  1.00 11.11           C  
ATOM   1852  C   PRO A 126      41.042  21.764 -10.214  1.00 11.11           C  
ATOM   1853  O   PRO A 126      40.706  20.604 -10.437  1.00 11.11           O  
ATOM   1854  CB  PRO A 126      42.975  21.789  -8.636  1.00 11.11           C  
ATOM   1855  CG  PRO A 126      43.104  21.458  -7.173  1.00 11.11           C  
ATOM   1856  CD  PRO A 126      41.790  20.837  -6.785  1.00 11.11           C  
ATOM   1857  HA  PRO A 126      41.366  23.269  -8.685  1.00 11.11           H  
ATOM   1858 1HB  PRO A 126      43.214  20.937  -9.298  1.00 11.11           H  
ATOM   1859 2HB  PRO A 126      43.628  22.618  -8.944  1.00 11.11           H  
ATOM   1860 1HG  PRO A 126      43.952  20.773  -7.014  1.00 11.11           H  
ATOM   1861 2HG  PRO A 126      43.321  22.368  -6.595  1.00 11.11           H  
ATOM   1862 1HD  PRO A 126      41.812  19.746  -6.901  1.00 11.11           H  
ATOM   1863 2HD  PRO A 126      41.605  21.159  -5.747  1.00 11.11           H  
ATOM   1864  N   ASP A 127      41.033  22.721 -11.140  1.00 12.95           N  
ATOM   1865  CA  ASP A 127      40.706  22.467 -12.543  1.00 12.95           C  
ATOM   1866  C   ASP A 127      41.774  21.616 -13.223  1.00 12.95           C  
ATOM   1867  O   ASP A 127      42.958  21.720 -12.894  1.00 12.95           O  
ATOM   1868  CB  ASP A 127      40.568  23.778 -13.328  1.00 12.95           C  
ATOM   1869  CG  ASP A 127      39.308  24.590 -13.005  1.00 12.95           C  
ATOM   1870  OD1 ASP A 127      38.437  24.083 -12.344  1.00 12.95           O  
ATOM   1871  OD2 ASP A 127      39.237  25.716 -13.432  1.00 12.95           O  
ATOM   1872  H   ASP A 127      41.289  23.659 -10.870  1.00 12.95           H  
ATOM   1873  HA  ASP A 127      39.761  21.926 -12.585  1.00 12.95           H  
ATOM   1874 1HB  ASP A 127      41.438  24.403 -13.136  1.00 12.95           H  
ATOM   1875 2HB  ASP A 127      40.568  23.550 -14.397  1.00 12.95           H  
ATOM   1876  N   TYR A 128      41.360  20.833 -14.214  1.00 15.20           N  
ATOM   1877  CA  TYR A 128      42.282  20.049 -15.031  1.00 15.20           C  
ATOM   1878  C   TYR A 128      42.140  20.437 -16.498  1.00 15.20           C  
ATOM   1879  O   TYR A 128      41.057  20.815 -16.942  1.00 15.20           O  
ATOM   1880  CB  TYR A 128      42.031  18.549 -14.846  1.00 15.20           C  
ATOM   1881  CG  TYR A 128      42.343  18.037 -13.446  1.00 15.20           C  
ATOM   1882  CD1 TYR A 128      41.403  18.136 -12.426  1.00 15.20           C  
ATOM   1883  CD2 TYR A 128      43.576  17.454 -13.192  1.00 15.20           C  
ATOM   1884  CE1 TYR A 128      41.702  17.658 -11.161  1.00 15.20           C  
ATOM   1885  CE2 TYR A 128      43.873  16.976 -11.931  1.00 15.20           C  
ATOM   1886  CZ  TYR A 128      42.943  17.076 -10.917  1.00 15.20           C  
ATOM   1887  OH  TYR A 128      43.246  16.590  -9.661  1.00 15.20           O  
ATOM   1888  H   TYR A 128      40.370  20.787 -14.411  1.00 15.20           H  
ATOM   1889  HA  TYR A 128      43.303  20.274 -14.723  1.00 15.20           H  
ATOM   1890 1HB  TYR A 128      40.987  18.324 -15.067  1.00 15.20           H  
ATOM   1891 2HB  TYR A 128      42.638  17.986 -15.558  1.00 15.20           H  
ATOM   1892  HD1 TYR A 128      40.432  18.593 -12.618  1.00 15.20           H  
ATOM   1893  HD2 TYR A 128      44.312  17.373 -13.993  1.00 15.20           H  
ATOM   1894  HE1 TYR A 128      40.965  17.742 -10.362  1.00 15.20           H  
ATOM   1895  HE2 TYR A 128      44.843  16.518 -11.738  1.00 15.20           H  
ATOM   1896  HH  TYR A 128      44.124  16.201  -9.673  1.00 15.20           H  
ATOM   1897  N   GLY A 129      43.233  20.327 -17.255  1.00 17.74           N  
ATOM   1898  CA  GLY A 129      43.225  20.626 -18.692  1.00 17.74           C  
ATOM   1899  C   GLY A 129      42.901  19.410 -19.566  1.00 17.74           C  
ATOM   1900  O   GLY A 129      42.952  19.493 -20.794  1.00 17.74           O  
ATOM   1901  H   GLY A 129      44.098  20.026 -16.825  1.00 17.74           H  
ATOM   1902 1HA  GLY A 129      42.498  21.414 -18.888  1.00 17.74           H  
ATOM   1903 2HA  GLY A 129      44.198  21.024 -18.977  1.00 17.74           H  
ATOM   1904  N   SER A 130      42.605  18.287 -18.922  1.00 20.24           N  
ATOM   1905  CA  SER A 130      42.320  17.030 -19.598  1.00 20.24           C  
ATOM   1906  C   SER A 130      41.665  16.049 -18.633  1.00 20.24           C  
ATOM   1907  O   SER A 130      40.535  15.614 -18.856  1.00 20.24           O  
ATOM   1908  OXT SER A 130      42.182  15.868 -17.531  1.00 20.24           O  
ATOM   1909  CB  SER A 130      43.596  16.427 -20.161  1.00 20.24           C  
ATOM   1910  OG  SER A 130      43.342  15.198 -20.783  1.00 20.24           O  
ATOM   1911  H   SER A 130      42.573  18.317 -17.916  1.00 20.24           H  
ATOM   1912  HA  SER A 130      41.626  17.223 -20.418  1.00 20.24           H  
ATOM   1913 1HB  SER A 130      44.041  17.113 -20.883  1.00 20.24           H  
ATOM   1914 2HB  SER A 130      44.316  16.289 -19.356  1.00 20.24           H  
ATOM   1915  HG  SER A 130      42.753  15.391 -21.517  1.00 20.24           H  
ENDMDL

REMARK ID 579528 DOMAINID 573882 MODEL 5 2024-01-06_00000146_1_19
MODEL     5
ATOM      1  N   GLN A   1       3.760  -1.176  -5.789  1.00  2.14           N  
ATOM      2  CA  GLN A   1       2.744  -0.876  -4.773  1.00  2.14           C  
ATOM      3  C   GLN A   1       3.061   0.432  -4.060  1.00  2.14           C  
ATOM      4  O   GLN A   1       3.240   1.460  -4.688  1.00  2.14           O  
ATOM      5  CB  GLN A   1       2.604  -2.031  -3.763  1.00  2.14           C  
ATOM      6  CG  GLN A   1       2.057  -3.338  -4.335  1.00  2.14           C  
ATOM      7  CD  GLN A   1       0.558  -3.261  -4.726  1.00  2.14           C  
ATOM      8  OE1 GLN A   1      -0.296  -2.905  -3.902  1.00  2.14           O  
ATOM      9  NE2 GLN A   1       0.245  -3.605  -5.972  1.00  2.14           N  
ATOM     10 1H   GLN A   1       3.864  -2.176  -5.879  1.00  2.14           H  
ATOM     11 2H   GLN A   1       3.483  -0.786  -6.689  1.00  2.14           H  
ATOM     12 3H   GLN A   1       4.653  -0.776  -5.515  1.00  2.14           H  
ATOM     13  HA  GLN A   1       1.787  -0.754  -5.278  1.00  2.14           H  
ATOM     14 1HB  GLN A   1       3.570  -2.234  -3.294  1.00  2.14           H  
ATOM     15 2HB  GLN A   1       1.904  -1.744  -2.978  1.00  2.14           H  
ATOM     16 1HG  GLN A   1       2.628  -3.591  -5.229  1.00  2.14           H  
ATOM     17 2HG  GLN A   1       2.175  -4.123  -3.585  1.00  2.14           H  
ATOM     18 1HE2 GLN A   1      -0.711  -3.578  -6.274  1.00  2.14           H  
ATOM     19 2HE2 GLN A   1       0.962  -3.891  -6.608  1.00  2.14           H  
ATOM     20  N   VAL A   2       3.065   0.443  -2.737  1.00  1.73           N  
ATOM     21  CA  VAL A   2       3.359   1.698  -2.059  1.00  1.73           C  
ATOM     22  C   VAL A   2       4.069   1.543  -0.727  1.00  1.73           C  
ATOM     23  O   VAL A   2       3.661   0.761   0.133  1.00  1.73           O  
ATOM     24  CB  VAL A   2       2.050   2.469  -1.873  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       1.099   1.592  -1.117  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       2.284   3.764  -1.105  1.00  1.73           C  
ATOM     27  H   VAL A   2       2.897  -0.388  -2.191  1.00  1.73           H  
ATOM     28  HA  VAL A   2       4.007   2.290  -2.708  1.00  1.73           H  
ATOM     29  HB  VAL A   2       1.631   2.705  -2.832  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       0.156   2.106  -0.965  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       0.920   0.676  -1.677  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       1.536   1.343  -0.168  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2       1.340   4.288  -0.985  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       2.691   3.542  -0.133  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       2.973   4.397  -1.647  1.00  1.73           H  
ATOM     36  N   GLN A   3       5.093   2.363  -0.553  1.00  1.36           N  
ATOM     37  CA  GLN A   3       5.848   2.475   0.679  1.00  1.36           C  
ATOM     38  C   GLN A   3       6.252   3.914   0.898  1.00  1.36           C  
ATOM     39  O   GLN A   3       6.825   4.564   0.014  1.00  1.36           O  
ATOM     40  CB  GLN A   3       7.095   1.597   0.680  1.00  1.36           C  
ATOM     41  CG  GLN A   3       7.945   1.713   1.961  1.00  1.36           C  
ATOM     42  CD  GLN A   3       7.261   1.096   3.187  1.00  1.36           C  
ATOM     43  OE1 GLN A   3       6.915  -0.091   3.172  1.00  1.36           O  
ATOM     44  NE2 GLN A   3       7.062   1.890   4.249  1.00  1.36           N  
ATOM     45  H   GLN A   3       5.355   2.950  -1.328  1.00  1.36           H  
ATOM     46  HA  GLN A   3       5.211   2.175   1.511  1.00  1.36           H  
ATOM     47 1HB  GLN A   3       6.807   0.552   0.558  1.00  1.36           H  
ATOM     48 2HB  GLN A   3       7.729   1.866  -0.168  1.00  1.36           H  
ATOM     49 1HG  GLN A   3       8.882   1.188   1.801  1.00  1.36           H  
ATOM     50 2HG  GLN A   3       8.146   2.765   2.171  1.00  1.36           H  
ATOM     51 1HE2 GLN A   3       6.617   1.523   5.065  1.00  1.36           H  
ATOM     52 2HE2 GLN A   3       7.354   2.879   4.244  1.00  1.36           H  
ATOM     53  N   LEU A   4       5.927   4.401   2.083  1.00  1.08           N  
ATOM     54  CA  LEU A   4       6.229   5.755   2.504  1.00  1.08           C  
ATOM     55  C   LEU A   4       7.395   5.813   3.485  1.00  1.08           C  
ATOM     56  O   LEU A   4       7.591   4.890   4.291  1.00  1.08           O  
ATOM     57  CB  LEU A   4       5.011   6.351   3.208  1.00  1.08           C  
ATOM     58  CG  LEU A   4       3.911   6.905   2.377  1.00  1.08           C  
ATOM     59  CD1 LEU A   4       3.302   5.854   1.498  1.00  1.08           C  
ATOM     60  CD2 LEU A   4       2.910   7.412   3.269  1.00  1.08           C  
ATOM     61  H   LEU A   4       5.438   3.797   2.731  1.00  1.08           H  
ATOM     62  HA  LEU A   4       6.475   6.349   1.627  1.00  1.08           H  
ATOM     63 1HB  LEU A   4       4.576   5.588   3.847  1.00  1.08           H  
ATOM     64 2HB  LEU A   4       5.360   7.164   3.843  1.00  1.08           H  
ATOM     65  HG  LEU A   4       4.291   7.714   1.784  1.00  1.08           H  
ATOM     66 1HD1 LEU A   4       2.501   6.293   0.928  1.00  1.08           H  
ATOM     67 2HD1 LEU A   4       4.038   5.465   0.823  1.00  1.08           H  
ATOM     68 3HD1 LEU A   4       2.913   5.061   2.117  1.00  1.08           H  
ATOM     69 1HD2 LEU A   4       2.110   7.850   2.691  1.00  1.08           H  
ATOM     70 2HD2 LEU A   4       2.526   6.599   3.880  1.00  1.08           H  
ATOM     71 3HD2 LEU A   4       3.357   8.148   3.906  1.00  1.08           H  
ATOM     72  N   GLN A   5       8.137   6.921   3.441  1.00  0.89           N  
ATOM     73  CA  GLN A   5       9.173   7.229   4.428  1.00  0.89           C  
ATOM     74  C   GLN A   5       9.163   8.711   4.795  1.00  0.89           C  
ATOM     75  O   GLN A   5       9.215   9.580   3.916  1.00  0.89           O  
ATOM     76  CB  GLN A   5      10.564   6.840   3.932  1.00  0.89           C  
ATOM     77  CG  GLN A   5      11.693   7.177   4.931  1.00  0.89           C  
ATOM     78  CD  GLN A   5      11.647   6.293   6.181  1.00  0.89           C  
ATOM     79  OE1 GLN A   5      11.708   5.061   6.060  1.00  0.89           O  
ATOM     80  NE2 GLN A   5      11.530   6.903   7.372  1.00  0.89           N  
ATOM     81  H   GLN A   5       7.969   7.572   2.673  1.00  0.89           H  
ATOM     82  HA  GLN A   5       8.959   6.665   5.338  1.00  0.89           H  
ATOM     83 1HB  GLN A   5      10.591   5.768   3.728  1.00  0.89           H  
ATOM     84 2HB  GLN A   5      10.771   7.360   2.996  1.00  0.89           H  
ATOM     85 1HG  GLN A   5      12.650   7.015   4.440  1.00  0.89           H  
ATOM     86 2HG  GLN A   5      11.611   8.219   5.243  1.00  0.89           H  
ATOM     87 1HE2 GLN A   5      11.474   6.340   8.219  1.00  0.89           H  
ATOM     88 2HE2 GLN A   5      11.474   7.931   7.448  1.00  0.89           H  
ATOM     89  N   GLU A   6       9.097   9.000   6.095  1.00  0.78           N  
ATOM     90  CA  GLU A   6       9.049  10.382   6.554  1.00  0.78           C  
ATOM     91  C   GLU A   6      10.329  10.827   7.251  1.00  0.78           C  
ATOM     92  O   GLU A   6      11.116  10.003   7.741  1.00  0.78           O  
ATOM     93  CB  GLU A   6       7.867  10.588   7.501  1.00  0.78           C  
ATOM     94  CG  GLU A   6       6.563  10.316   6.877  1.00  0.78           C  
ATOM     95  CD  GLU A   6       6.312   8.879   6.840  1.00  0.78           C  
ATOM     96  OE1 GLU A   6       6.359   8.249   7.875  1.00  0.78           O  
ATOM     97  OE2 GLU A   6       6.120   8.364   5.784  1.00  0.78           O  
ATOM     98  H   GLU A   6       9.066   8.250   6.770  1.00  0.78           H  
ATOM     99  HA  GLU A   6       8.911  11.008   5.687  1.00  0.78           H  
ATOM    100 1HB  GLU A   6       7.976   9.964   8.388  1.00  0.78           H  
ATOM    101 2HB  GLU A   6       7.847  11.630   7.815  1.00  0.78           H  
ATOM    102 1HG  GLU A   6       5.775  10.811   7.447  1.00  0.78           H  
ATOM    103 2HG  GLU A   6       6.561  10.719   5.864  1.00  0.78           H  
ATOM    104  N   SER A   7      10.521  12.148   7.286  1.00  0.73           N  
ATOM    105  CA  SER A   7      11.661  12.760   7.963  1.00  0.73           C  
ATOM    106  C   SER A   7      11.428  14.229   8.335  1.00  0.73           C  
ATOM    107  O   SER A   7      10.513  14.878   7.828  1.00  0.73           O  
ATOM    108  CB  SER A   7      12.886  12.659   7.078  1.00  0.73           C  
ATOM    109  OG  SER A   7      12.751  13.442   5.921  1.00  0.73           O  
ATOM    110  H   SER A   7       9.839  12.726   6.794  1.00  0.73           H  
ATOM    111  HA  SER A   7      11.846  12.203   8.882  1.00  0.73           H  
ATOM    112 1HB  SER A   7      13.760  12.988   7.638  1.00  0.73           H  
ATOM    113 2HB  SER A   7      13.054  11.619   6.800  1.00  0.73           H  
ATOM    114  HG  SER A   7      12.102  12.992   5.362  1.00  0.73           H  
ATOM    115  N   GLY A   8      12.302  14.773   9.196  1.00  0.72           N  
ATOM    116  CA  GLY A   8      12.227  16.200   9.551  1.00  0.72           C  
ATOM    117  C   GLY A   8      11.682  16.510  10.953  1.00  0.72           C  
ATOM    118  O   GLY A   8      11.384  17.659  11.266  1.00  0.72           O  
ATOM    119  H   GLY A   8      13.037  14.203   9.589  1.00  0.72           H  
ATOM    120 1HA  GLY A   8      13.226  16.629   9.465  1.00  0.72           H  
ATOM    121 2HA  GLY A   8      11.618  16.721   8.814  1.00  0.72           H  
ATOM    122  N   GLY A   9      11.555  15.507  11.810  1.00  0.73           N  
ATOM    123  CA  GLY A   9      11.046  15.794  13.150  1.00  0.73           C  
ATOM    124  C   GLY A   9      12.151  16.410  14.002  1.00  0.73           C  
ATOM    125  O   GLY A   9      13.243  16.696  13.502  1.00  0.73           O  
ATOM    126  H   GLY A   9      11.796  14.569  11.541  1.00  0.73           H  
ATOM    127 1HA  GLY A   9      10.196  16.475  13.092  1.00  0.73           H  
ATOM    128 2HA  GLY A   9      10.689  14.877  13.620  1.00  0.73           H  
ATOM    129  N   GLY A  10      11.880  16.603  15.287  1.00  0.76           N  
ATOM    130  CA  GLY A  10      12.849  17.240  16.174  1.00  0.76           C  
ATOM    131  C   GLY A  10      12.213  18.289  17.082  1.00  0.76           C  
ATOM    132  O   GLY A  10      11.014  18.575  16.983  1.00  0.76           O  
ATOM    133  H   GLY A  10      10.981  16.293  15.649  1.00  0.76           H  
ATOM    134 1HA  GLY A  10      13.332  16.475  16.783  1.00  0.76           H  
ATOM    135 2HA  GLY A  10      13.632  17.707  15.577  1.00  0.76           H  
ATOM    136  N   SER A  11      13.027  18.842  17.981  1.00  0.78           N  
ATOM    137  CA  SER A  11      12.564  19.843  18.936  1.00  0.78           C  
ATOM    138  C   SER A  11      12.776  21.271  18.442  1.00  0.78           C  
ATOM    139  O   SER A  11      13.874  21.633  18.009  1.00  0.78           O  
ATOM    140  CB  SER A  11      13.284  19.680  20.257  1.00  0.78           C  
ATOM    141  OG  SER A  11      12.926  20.704  21.139  1.00  0.78           O  
ATOM    142  H   SER A  11      13.998  18.561  17.999  1.00  0.78           H  
ATOM    143  HA  SER A  11      11.498  19.698  19.096  1.00  0.78           H  
ATOM    144 1HB  SER A  11      13.043  18.712  20.696  1.00  0.78           H  
ATOM    145 2HB  SER A  11      14.358  19.707  20.085  1.00  0.78           H  
ATOM    146  HG  SER A  11      12.847  21.499  20.592  1.00  0.78           H  
ATOM    147  N   VAL A  12      11.719  22.067  18.531  1.00  0.79           N  
ATOM    148  CA  VAL A  12      11.729  23.477  18.150  1.00  0.79           C  
ATOM    149  C   VAL A  12      11.141  24.305  19.285  1.00  0.79           C  
ATOM    150  O   VAL A  12      10.524  23.752  20.199  1.00  0.79           O  
ATOM    151  CB  VAL A  12      10.899  23.712  16.872  1.00  0.79           C  
ATOM    152  CG1 VAL A  12      11.456  22.920  15.708  1.00  0.79           C  
ATOM    153  CG2 VAL A  12       9.489  23.313  17.135  1.00  0.79           C  
ATOM    154  H   VAL A  12      10.851  21.658  18.880  1.00  0.79           H  
ATOM    155  HA  VAL A  12      12.757  23.793  17.973  1.00  0.79           H  
ATOM    156  HB  VAL A  12      10.942  24.769  16.606  1.00  0.79           H  
ATOM    157 1HG1 VAL A  12      10.858  23.119  14.823  1.00  0.79           H  
ATOM    158 2HG1 VAL A  12      12.486  23.220  15.525  1.00  0.79           H  
ATOM    159 3HG1 VAL A  12      11.423  21.855  15.938  1.00  0.79           H  
ATOM    160 1HG2 VAL A  12       8.919  23.483  16.254  1.00  0.79           H  
ATOM    161 2HG2 VAL A  12       9.450  22.257  17.396  1.00  0.79           H  
ATOM    162 3HG2 VAL A  12       9.090  23.909  17.955  1.00  0.79           H  
ATOM    163  N   GLN A  13      11.347  25.614  19.248  1.00  0.77           N  
ATOM    164  CA  GLN A  13      10.722  26.462  20.251  1.00  0.77           C  
ATOM    165  C   GLN A  13       9.406  27.018  19.733  1.00  0.77           C  
ATOM    166  O   GLN A  13       9.215  27.161  18.519  1.00  0.77           O  
ATOM    167  CB  GLN A  13      11.647  27.593  20.706  1.00  0.77           C  
ATOM    168  CG  GLN A  13      12.902  27.100  21.431  1.00  0.77           C  
ATOM    169  CD  GLN A  13      13.779  28.233  21.947  1.00  0.77           C  
ATOM    170  OE1 GLN A  13      13.293  29.228  22.490  1.00  0.77           O  
ATOM    171  NE2 GLN A  13      15.085  28.098  21.756  1.00  0.77           N  
ATOM    172  H   GLN A  13      11.897  26.025  18.508  1.00  0.77           H  
ATOM    173  HA  GLN A  13      10.508  25.854  21.121  1.00  0.77           H  
ATOM    174 1HB  GLN A  13      11.948  28.192  19.848  1.00  0.77           H  
ATOM    175 2HB  GLN A  13      11.098  28.249  21.387  1.00  0.77           H  
ATOM    176 1HG  GLN A  13      12.584  26.498  22.290  1.00  0.77           H  
ATOM    177 2HG  GLN A  13      13.491  26.490  20.750  1.00  0.77           H  
ATOM    178 1HE2 GLN A  13      15.715  28.819  22.056  1.00  0.77           H  
ATOM    179 2HE2 GLN A  13      15.441  27.285  21.296  1.00  0.77           H  
ATOM    180  N   ALA A  14       8.515  27.331  20.658  1.00  0.74           N  
ATOM    181  CA  ALA A  14       7.228  27.910  20.335  1.00  0.74           C  
ATOM    182  C   ALA A  14       7.443  29.181  19.543  1.00  0.74           C  
ATOM    183  O   ALA A  14       8.346  29.969  19.830  1.00  0.74           O  
ATOM    184  CB  ALA A  14       6.429  28.176  21.604  1.00  0.74           C  
ATOM    185  H   ALA A  14       8.746  27.141  21.623  1.00  0.74           H  
ATOM    186  HA  ALA A  14       6.680  27.214  19.705  1.00  0.74           H  
ATOM    187 1HB  ALA A  14       5.462  28.599  21.334  1.00  0.74           H  
ATOM    188 2HB  ALA A  14       6.284  27.238  22.142  1.00  0.74           H  
ATOM    189 3HB  ALA A  14       6.972  28.874  22.236  1.00  0.74           H  
ATOM    190  N   GLY A  15       6.618  29.355  18.524  1.00  0.71           N  
ATOM    191  CA  GLY A  15       6.677  30.484  17.620  1.00  0.71           C  
ATOM    192  C   GLY A  15       7.549  30.171  16.401  1.00  0.71           C  
ATOM    193  O   GLY A  15       7.534  30.919  15.420  1.00  0.71           O  
ATOM    194  H   GLY A  15       5.897  28.661  18.369  1.00  0.71           H  
ATOM    195 1HA  GLY A  15       5.668  30.739  17.298  1.00  0.71           H  
ATOM    196 2HA  GLY A  15       7.079  31.348  18.146  1.00  0.71           H  
ATOM    197  N   GLY A  16       8.275  29.047  16.443  1.00  0.67           N  
ATOM    198  CA  GLY A  16       9.162  28.657  15.358  1.00  0.67           C  
ATOM    199  C   GLY A  16       8.467  27.911  14.227  1.00  0.67           C  
ATOM    200  O   GLY A  16       7.232  27.821  14.164  1.00  0.67           O  
ATOM    201  H   GLY A  16       8.274  28.459  17.278  1.00  0.67           H  
ATOM    202 1HA  GLY A  16       9.652  29.546  14.960  1.00  0.67           H  
ATOM    203 2HA  GLY A  16       9.951  28.026  15.769  1.00  0.67           H  
ATOM    204  N   SER A  17       9.285  27.353  13.331  1.00  0.64           N  
ATOM    205  CA  SER A  17       8.790  26.644  12.155  1.00  0.64           C  
ATOM    206  C   SER A  17       9.473  25.289  11.991  1.00  0.64           C  
ATOM    207  O   SER A  17      10.576  25.073  12.498  1.00  0.64           O  
ATOM    208  CB  SER A  17       9.044  27.463  10.900  1.00  0.64           C  
ATOM    209  OG  SER A  17       8.412  28.729  10.949  1.00  0.64           O  
ATOM    210  H   SER A  17      10.283  27.446  13.459  1.00  0.64           H  
ATOM    211  HA  SER A  17       7.720  26.473  12.274  1.00  0.64           H  
ATOM    212 1HB  SER A  17      10.115  27.589  10.754  1.00  0.64           H  
ATOM    213 2HB  SER A  17       8.664  26.907  10.043  1.00  0.64           H  
ATOM    214  HG  SER A  17       8.929  29.261  11.565  1.00  0.64           H  
ATOM    215  N   LEU A  18       8.811  24.387  11.272  1.00  0.62           N  
ATOM    216  CA  LEU A  18       9.358  23.060  10.986  1.00  0.62           C  
ATOM    217  C   LEU A  18       8.878  22.491   9.644  1.00  0.62           C  
ATOM    218  O   LEU A  18       7.745  22.726   9.227  1.00  0.62           O  
ATOM    219  CB  LEU A  18       9.039  22.110  12.143  1.00  0.62           C  
ATOM    220  CG  LEU A  18       9.595  20.703  12.026  1.00  0.62           C  
ATOM    221  CD1 LEU A  18       9.984  20.192  13.381  1.00  0.62           C  
ATOM    222  CD2 LEU A  18       8.559  19.831  11.475  1.00  0.62           C  
ATOM    223  H   LEU A  18       7.894  24.655  10.916  1.00  0.62           H  
ATOM    224  HA  LEU A  18      10.442  23.151  10.932  1.00  0.62           H  
ATOM    225 1HB  LEU A  18       9.421  22.540  13.061  1.00  0.62           H  
ATOM    226 2HB  LEU A  18       7.968  22.023  12.239  1.00  0.62           H  
ATOM    227  HG  LEU A  18      10.472  20.694  11.383  1.00  0.62           H  
ATOM    228 1HD1 LEU A  18      10.368  19.170  13.297  1.00  0.62           H  
ATOM    229 2HD1 LEU A  18      10.751  20.827  13.805  1.00  0.62           H  
ATOM    230 3HD1 LEU A  18       9.129  20.205  14.000  1.00  0.62           H  
ATOM    231 1HD2 LEU A  18       8.975  18.850  11.410  1.00  0.62           H  
ATOM    232 2HD2 LEU A  18       7.701  19.827  12.135  1.00  0.62           H  
ATOM    233 3HD2 LEU A  18       8.258  20.173  10.494  1.00  0.62           H  
ATOM    234  N   ARG A  19       9.753  21.791   8.920  1.00  0.61           N  
ATOM    235  CA  ARG A  19       9.300  21.172   7.673  1.00  0.61           C  
ATOM    236  C   ARG A  19       9.448  19.652   7.700  1.00  0.61           C  
ATOM    237  O   ARG A  19      10.541  19.133   7.937  1.00  0.61           O  
ATOM    238  CB  ARG A  19      10.089  21.690   6.481  1.00  0.61           C  
ATOM    239  CG  ARG A  19       9.629  21.133   5.127  1.00  0.61           C  
ATOM    240  CD  ARG A  19      10.454  21.643   3.998  1.00  0.61           C  
ATOM    241  NE  ARG A  19      10.304  23.074   3.800  1.00  0.61           N  
ATOM    242  CZ  ARG A  19      10.979  23.799   2.887  1.00  0.61           C  
ATOM    243  NH1 ARG A  19      11.840  23.217   2.076  1.00  0.61           N  
ATOM    244  NH2 ARG A  19      10.772  25.101   2.815  1.00  0.61           N  
ATOM    245  H   ARG A  19      10.696  21.642   9.253  1.00  0.61           H  
ATOM    246  HA  ARG A  19       8.248  21.403   7.522  1.00  0.61           H  
ATOM    247 1HB  ARG A  19      10.026  22.767   6.440  1.00  0.61           H  
ATOM    248 2HB  ARG A  19      11.139  21.430   6.599  1.00  0.61           H  
ATOM    249 1HG  ARG A  19       9.692  20.045   5.134  1.00  0.61           H  
ATOM    250 2HG  ARG A  19       8.590  21.431   4.958  1.00  0.61           H  
ATOM    251 1HD  ARG A  19      11.503  21.437   4.196  1.00  0.61           H  
ATOM    252 2HD  ARG A  19      10.154  21.144   3.081  1.00  0.61           H  
ATOM    253  HE  ARG A  19       9.656  23.583   4.414  1.00  0.61           H  
ATOM    254 1HH1 ARG A  19      11.997  22.222   2.137  1.00  0.61           H  
ATOM    255 2HH1 ARG A  19      12.343  23.766   1.394  1.00  0.61           H  
ATOM    256 1HH2 ARG A  19      10.107  25.535   3.451  1.00  0.61           H  
ATOM    257 2HH2 ARG A  19      11.269  25.657   2.139  1.00  0.61           H  
ATOM    258  N   LEU A  20       8.348  18.949   7.434  1.00  0.62           N  
ATOM    259  CA  LEU A  20       8.352  17.492   7.368  1.00  0.62           C  
ATOM    260  C   LEU A  20       8.274  17.046   5.925  1.00  0.62           C  
ATOM    261  O   LEU A  20       7.589  17.666   5.108  1.00  0.62           O  
ATOM    262  CB  LEU A  20       7.178  16.870   8.130  1.00  0.62           C  
ATOM    263  CG  LEU A  20       7.108  17.136   9.596  1.00  0.62           C  
ATOM    264  CD1 LEU A  20       5.854  16.553  10.169  1.00  0.62           C  
ATOM    265  CD2 LEU A  20       8.300  16.508  10.227  1.00  0.62           C  
ATOM    266  H   LEU A  20       7.478  19.446   7.255  1.00  0.62           H  
ATOM    267  HA  LEU A  20       9.282  17.121   7.796  1.00  0.62           H  
ATOM    268 1HB  LEU A  20       6.252  17.199   7.680  1.00  0.62           H  
ATOM    269 2HB  LEU A  20       7.256  15.796   8.015  1.00  0.62           H  
ATOM    270  HG  LEU A  20       7.099  18.190   9.772  1.00  0.62           H  
ATOM    271 1HD1 LEU A  20       5.824  16.747  11.240  1.00  0.62           H  
ATOM    272 2HD1 LEU A  20       4.992  17.000   9.696  1.00  0.62           H  
ATOM    273 3HD1 LEU A  20       5.852  15.484   9.995  1.00  0.62           H  
ATOM    274 1HD2 LEU A  20       8.290  16.669  11.302  1.00  0.62           H  
ATOM    275 2HD2 LEU A  20       8.297  15.446  10.026  1.00  0.62           H  
ATOM    276 3HD2 LEU A  20       9.189  16.952   9.792  1.00  0.62           H  
ATOM    277  N   SER A  21       8.927  15.944   5.615  1.00  0.66           N  
ATOM    278  CA  SER A  21       8.847  15.407   4.268  1.00  0.66           C  
ATOM    279  C   SER A  21       8.352  13.977   4.285  1.00  0.66           C  
ATOM    280  O   SER A  21       8.554  13.250   5.261  1.00  0.66           O  
ATOM    281  CB  SER A  21      10.203  15.494   3.594  1.00  0.66           C  
ATOM    282  OG  SER A  21      11.146  14.703   4.256  1.00  0.66           O  
ATOM    283  H   SER A  21       9.492  15.482   6.330  1.00  0.66           H  
ATOM    284  HA  SER A  21       8.141  15.999   3.690  1.00  0.66           H  
ATOM    285 1HB  SER A  21      10.111  15.172   2.558  1.00  0.66           H  
ATOM    286 2HB  SER A  21      10.536  16.525   3.590  1.00  0.66           H  
ATOM    287  HG  SER A  21      11.231  15.091   5.141  1.00  0.66           H  
ATOM    288  N   CYS A  22       7.746  13.574   3.170  1.00  0.75           N  
ATOM    289  CA  CYS A  22       7.255  12.229   2.923  1.00  0.75           C  
ATOM    290  C   CYS A  22       7.577  11.755   1.519  1.00  0.75           C  
ATOM    291  O   CYS A  22       7.088  12.320   0.540  1.00  0.75           O  
ATOM    292  CB  CYS A  22       5.749  12.186   3.113  1.00  0.75           C  
ATOM    293  SG  CYS A  22       4.974  10.603   2.820  1.00  0.75           S  
ATOM    294  H   CYS A  22       7.578  14.282   2.460  1.00  0.75           H  
ATOM    295  HA  CYS A  22       7.722  11.550   3.637  1.00  0.75           H  
ATOM    296 1HB  CYS A  22       5.535  12.462   4.130  1.00  0.75           H  
ATOM    297 2HB  CYS A  22       5.277  12.925   2.467  1.00  0.75           H  
ATOM    298  N   THR A  23       8.373  10.704   1.425  1.00  0.90           N  
ATOM    299  CA  THR A  23       8.787  10.198   0.131  1.00  0.90           C  
ATOM    300  C   THR A  23       8.135   8.866  -0.149  1.00  0.90           C  
ATOM    301  O   THR A  23       8.068   7.994   0.726  1.00  0.90           O  
ATOM    302  CB  THR A  23      10.321  10.069   0.038  1.00  0.90           C  
ATOM    303  OG1 THR A  23      10.922  11.365   0.226  1.00  0.90           O  
ATOM    304  CG2 THR A  23      10.718   9.548  -1.349  1.00  0.90           C  
ATOM    305  H   THR A  23       8.721  10.270   2.278  1.00  0.90           H  
ATOM    306  HA  THR A  23       8.467  10.894  -0.642  1.00  0.90           H  
ATOM    307  HB  THR A  23      10.682   9.388   0.809  1.00  0.90           H  
ATOM    308  HG1 THR A  23      10.661  11.962  -0.514  1.00  0.90           H  
ATOM    309 1HG2 THR A  23      11.799   9.476  -1.411  1.00  0.90           H  
ATOM    310 2HG2 THR A  23      10.286   8.567  -1.522  1.00  0.90           H  
ATOM    311 3HG2 THR A  23      10.355  10.244  -2.115  1.00  0.90           H  
ATOM    312  N   ILE A  24       7.606   8.730  -1.358  1.00  1.13           N  
ATOM    313  CA  ILE A  24       6.975   7.504  -1.806  1.00  1.13           C  
ATOM    314  C   ILE A  24       7.807   6.856  -2.907  1.00  1.13           C  
ATOM    315  O   ILE A  24       8.184   7.496  -3.881  1.00  1.13           O  
ATOM    316  CB  ILE A  24       5.525   7.771  -2.222  1.00  1.13           C  
ATOM    317  CG1 ILE A  24       4.766   8.252  -0.989  1.00  1.13           C  
ATOM    318  CG2 ILE A  24       4.880   6.532  -2.808  1.00  1.13           C  
ATOM    319  CD1 ILE A  24       3.361   8.758  -1.203  1.00  1.13           C  
ATOM    320  H   ILE A  24       7.675   9.521  -2.006  1.00  1.13           H  
ATOM    321  HA  ILE A  24       6.941   6.810  -0.972  1.00  1.13           H  
ATOM    322  HB  ILE A  24       5.523   8.554  -2.943  1.00  1.13           H  
ATOM    323 1HG1 ILE A  24       4.737   7.420  -0.333  1.00  1.13           H  
ATOM    324 2HG1 ILE A  24       5.331   9.050  -0.510  1.00  1.13           H  
ATOM    325 1HG2 ILE A  24       3.854   6.758  -3.087  1.00  1.13           H  
ATOM    326 2HG2 ILE A  24       5.426   6.224  -3.686  1.00  1.13           H  
ATOM    327 3HG2 ILE A  24       4.893   5.736  -2.063  1.00  1.13           H  
ATOM    328 1HD1 ILE A  24       2.935   9.045  -0.237  1.00  1.13           H  
ATOM    329 2HD1 ILE A  24       3.372   9.619  -1.849  1.00  1.13           H  
ATOM    330 3HD1 ILE A  24       2.752   7.972  -1.650  1.00  1.13           H  
ATOM    331  N   SER A  25       8.136   5.584  -2.725  1.00  1.43           N  
ATOM    332  CA  SER A  25       9.022   4.901  -3.675  1.00  1.43           C  
ATOM    333  C   SER A  25       8.410   4.500  -5.027  1.00  1.43           C  
ATOM    334  O   SER A  25       9.138   4.151  -5.954  1.00  1.43           O  
ATOM    335  CB  SER A  25       9.582   3.656  -3.019  1.00  1.43           C  
ATOM    336  OG  SER A  25       8.580   2.685  -2.835  1.00  1.43           O  
ATOM    337  H   SER A  25       7.785   5.103  -1.891  1.00  1.43           H  
ATOM    338  HA  SER A  25       9.852   5.578  -3.882  1.00  1.43           H  
ATOM    339 1HB  SER A  25      10.383   3.245  -3.630  1.00  1.43           H  
ATOM    340 2HB  SER A  25      10.007   3.921  -2.053  1.00  1.43           H  
ATOM    341  HG  SER A  25       8.445   2.280  -3.697  1.00  1.43           H  
ATOM    342  N   ASP A  26       7.084   4.505  -5.129  1.00  1.76           N  
ATOM    343  CA  ASP A  26       6.403   4.040  -6.339  1.00  1.76           C  
ATOM    344  C   ASP A  26       5.763   5.138  -7.214  1.00  1.76           C  
ATOM    345  O   ASP A  26       5.381   6.213  -6.745  1.00  1.76           O  
ATOM    346  CB  ASP A  26       5.358   3.004  -5.956  1.00  1.76           C  
ATOM    347  CG  ASP A  26       4.851   2.114  -7.133  1.00  1.76           C  
ATOM    348  OD1 ASP A  26       5.222   0.937  -7.184  1.00  1.76           O  
ATOM    349  OD2 ASP A  26       4.139   2.619  -7.984  1.00  1.76           O  
ATOM    350  H   ASP A  26       6.548   4.815  -4.336  1.00  1.76           H  
ATOM    351  HA  ASP A  26       7.144   3.533  -6.956  1.00  1.76           H  
ATOM    352 1HB  ASP A  26       5.793   2.341  -5.207  1.00  1.76           H  
ATOM    353 2HB  ASP A  26       4.536   3.487  -5.472  1.00  1.76           H  
ATOM    354  N   ALA A  27       5.576   4.792  -8.494  1.00  2.03           N  
ATOM    355  CA  ALA A  27       4.981   5.636  -9.536  1.00  2.03           C  
ATOM    356  C   ALA A  27       3.575   6.093  -9.177  1.00  2.03           C  
ATOM    357  O   ALA A  27       3.157   7.202  -9.562  1.00  2.03           O  
ATOM    358  CB  ALA A  27       4.935   4.869 -10.845  1.00  2.03           C  
ATOM    359  H   ALA A  27       5.865   3.859  -8.764  1.00  2.03           H  
ATOM    360  HA  ALA A  27       5.605   6.520  -9.654  1.00  2.03           H  
ATOM    361 1HB  ALA A  27       4.516   5.503 -11.624  1.00  2.03           H  
ATOM    362 2HB  ALA A  27       5.941   4.563 -11.125  1.00  2.03           H  
ATOM    363 3HB  ALA A  27       4.306   3.983 -10.715  1.00  2.03           H  
ATOM    364  N   ILE A  28       2.858   5.263  -8.405  1.00  2.15           N  
ATOM    365  CA  ILE A  28       1.484   5.560  -7.964  1.00  2.15           C  
ATOM    366  C   ILE A  28       1.340   6.927  -7.266  1.00  2.15           C  
ATOM    367  O   ILE A  28       0.217   7.421  -7.099  1.00  2.15           O  
ATOM    368  CB  ILE A  28       0.965   4.457  -7.043  1.00  2.15           C  
ATOM    369  CG1 ILE A  28       1.874   4.334  -5.856  1.00  2.15           C  
ATOM    370  CG2 ILE A  28       0.811   3.146  -7.787  1.00  2.15           C  
ATOM    371  CD1 ILE A  28       1.492   5.149  -4.639  1.00  2.15           C  
ATOM    372  H   ILE A  28       3.290   4.363  -8.139  1.00  2.15           H  
ATOM    373  HA  ILE A  28       0.852   5.570  -8.846  1.00  2.15           H  
ATOM    374  HB  ILE A  28       0.039   4.742  -6.689  1.00  2.15           H  
ATOM    375 1HG1 ILE A  28       1.942   3.295  -5.578  1.00  2.15           H  
ATOM    376 2HG1 ILE A  28       2.849   4.671  -6.178  1.00  2.15           H  
ATOM    377 1HG2 ILE A  28       0.424   2.391  -7.117  1.00  2.15           H  
ATOM    378 2HG2 ILE A  28       0.123   3.280  -8.619  1.00  2.15           H  
ATOM    379 3HG2 ILE A  28       1.777   2.825  -8.167  1.00  2.15           H  
ATOM    380 1HD1 ILE A  28       2.236   4.998  -3.871  1.00  2.15           H  
ATOM    381 2HD1 ILE A  28       1.443   6.198  -4.883  1.00  2.15           H  
ATOM    382 3HD1 ILE A  28       0.533   4.825  -4.275  1.00  2.15           H  
ATOM    383  N   PHE A  29       2.462   7.561  -6.909  1.00  2.08           N  
ATOM    384  CA  PHE A  29       2.517   8.886  -6.315  1.00  2.08           C  
ATOM    385  C   PHE A  29       1.660   9.841  -7.138  1.00  2.08           C  
ATOM    386  O   PHE A  29       0.971  10.712  -6.614  1.00  2.08           O  
ATOM    387  CB  PHE A  29       3.950   9.393  -6.339  1.00  2.08           C  
ATOM    388  CG  PHE A  29       4.141  10.733  -5.729  1.00  2.08           C  
ATOM    389  CD1 PHE A  29       4.287  10.828  -4.396  1.00  2.08           C  
ATOM    390  CD2 PHE A  29       4.170  11.889  -6.485  1.00  2.08           C  
ATOM    391  CE1 PHE A  29       4.477  12.011  -3.777  1.00  2.08           C  
ATOM    392  CE2 PHE A  29       4.354  13.119  -5.873  1.00  2.08           C  
ATOM    393  CZ  PHE A  29       4.515  13.178  -4.512  1.00  2.08           C  
ATOM    394  H   PHE A  29       3.359   7.085  -7.052  1.00  2.08           H  
ATOM    395  HA  PHE A  29       2.137   8.840  -5.292  1.00  2.08           H  
ATOM    396 1HB  PHE A  29       4.593   8.683  -5.810  1.00  2.08           H  
ATOM    397 2HB  PHE A  29       4.305   9.433  -7.372  1.00  2.08           H  
ATOM    398  HD1 PHE A  29       4.254   9.931  -3.836  1.00  2.08           H  
ATOM    399  HD2 PHE A  29       4.046  11.819  -7.566  1.00  2.08           H  
ATOM    400  HE1 PHE A  29       4.605  12.019  -2.702  1.00  2.08           H  
ATOM    401  HE2 PHE A  29       4.376  14.028  -6.468  1.00  2.08           H  
ATOM    402  HZ  PHE A  29       4.674  14.135  -4.019  1.00  2.08           H  
ATOM    403  N   SER A  30       1.755   9.678  -8.456  1.00  1.86           N  
ATOM    404  CA  SER A  30       1.103  10.508  -9.454  1.00  1.86           C  
ATOM    405  C   SER A  30      -0.394  10.208  -9.662  1.00  1.86           C  
ATOM    406  O   SER A  30      -1.033  10.826 -10.521  1.00  1.86           O  
ATOM    407  CB  SER A  30       1.850  10.360 -10.759  1.00  1.86           C  
ATOM    408  OG  SER A  30       1.799   9.030 -11.218  1.00  1.86           O  
ATOM    409  H   SER A  30       2.319   8.896  -8.795  1.00  1.86           H  
ATOM    410  HA  SER A  30       1.192  11.545  -9.126  1.00  1.86           H  
ATOM    411 1HB  SER A  30       1.409  11.022 -11.501  1.00  1.86           H  
ATOM    412 2HB  SER A  30       2.889  10.664 -10.623  1.00  1.86           H  
ATOM    413  HG  SER A  30       2.432   8.517 -10.658  1.00  1.86           H  
ATOM    414  N   ARG A  31      -0.941   9.221  -8.945  1.00  1.56           N  
ATOM    415  CA  ARG A  31      -2.352   8.866  -9.083  1.00  1.56           C  
ATOM    416  C   ARG A  31      -3.135   8.928  -7.765  1.00  1.56           C  
ATOM    417  O   ARG A  31      -4.360   9.154  -7.777  1.00  1.56           O  
ATOM    418  CB  ARG A  31      -2.481   7.474  -9.679  1.00  1.56           C  
ATOM    419  CG  ARG A  31      -1.957   7.362 -11.116  1.00  1.56           C  
ATOM    420  CD  ARG A  31      -2.832   8.132 -12.061  1.00  1.56           C  
ATOM    421  NE  ARG A  31      -2.382   8.057 -13.444  1.00  1.56           N  
ATOM    422  CZ  ARG A  31      -1.521   8.918 -14.043  1.00  1.56           C  
ATOM    423  NH1 ARG A  31      -0.999   9.946 -13.391  1.00  1.56           N  
ATOM    424  NH2 ARG A  31      -1.200   8.727 -15.314  1.00  1.56           N  
ATOM    425  H   ARG A  31      -0.376   8.716  -8.274  1.00  1.56           H  
ATOM    426  HA  ARG A  31      -2.809   9.571  -9.774  1.00  1.56           H  
ATOM    427 1HB  ARG A  31      -1.916   6.768  -9.062  1.00  1.56           H  
ATOM    428 2HB  ARG A  31      -3.525   7.159  -9.662  1.00  1.56           H  
ATOM    429 1HG  ARG A  31      -0.941   7.757 -11.176  1.00  1.56           H  
ATOM    430 2HG  ARG A  31      -1.957   6.317 -11.423  1.00  1.56           H  
ATOM    431 1HD  ARG A  31      -3.848   7.742 -12.013  1.00  1.56           H  
ATOM    432 2HD  ARG A  31      -2.834   9.182 -11.765  1.00  1.56           H  
ATOM    433  HE  ARG A  31      -2.740   7.297 -14.005  1.00  1.56           H  
ATOM    434 1HH1 ARG A  31      -1.218  10.129 -12.399  1.00  1.56           H  
ATOM    435 2HH1 ARG A  31      -0.364  10.567 -13.867  1.00  1.56           H  
ATOM    436 1HH2 ARG A  31      -1.593   7.948 -15.824  1.00  1.56           H  
ATOM    437 2HH2 ARG A  31      -0.561   9.360 -15.772  1.00  1.56           H  
ATOM    438  N   TYR A  32      -2.441   8.740  -6.643  1.00  1.29           N  
ATOM    439  CA  TYR A  32      -3.106   8.686  -5.345  1.00  1.29           C  
ATOM    440  C   TYR A  32      -2.889   9.937  -4.494  1.00  1.29           C  
ATOM    441  O   TYR A  32      -1.890  10.638  -4.627  1.00  1.29           O  
ATOM    442  CB  TYR A  32      -2.671   7.421  -4.634  1.00  1.29           C  
ATOM    443  CG  TYR A  32      -3.169   6.218  -5.417  1.00  1.29           C  
ATOM    444  CD1 TYR A  32      -2.368   5.179  -5.651  1.00  1.29           C  
ATOM    445  CD2 TYR A  32      -4.430   6.227  -5.941  1.00  1.29           C  
ATOM    446  CE1 TYR A  32      -2.795   4.109  -6.405  1.00  1.29           C  
ATOM    447  CE2 TYR A  32      -4.890   5.162  -6.691  1.00  1.29           C  
ATOM    448  CZ  TYR A  32      -4.066   4.101  -6.921  1.00  1.29           C  
ATOM    449  OH  TYR A  32      -4.497   3.036  -7.669  1.00  1.29           O  
ATOM    450  H   TYR A  32      -1.441   8.557  -6.699  1.00  1.29           H  
ATOM    451  HA  TYR A  32      -4.179   8.610  -5.517  1.00  1.29           H  
ATOM    452 1HB  TYR A  32      -1.579   7.375  -4.584  1.00  1.29           H  
ATOM    453 2HB  TYR A  32      -3.062   7.387  -3.622  1.00  1.29           H  
ATOM    454  HD1 TYR A  32      -1.387   5.197  -5.233  1.00  1.29           H  
ATOM    455  HD2 TYR A  32      -5.051   7.086  -5.754  1.00  1.29           H  
ATOM    456  HE1 TYR A  32      -2.127   3.269  -6.583  1.00  1.29           H  
ATOM    457  HE2 TYR A  32      -5.895   5.169  -7.102  1.00  1.29           H  
ATOM    458  HH  TYR A  32      -3.772   2.418  -7.794  1.00  1.29           H  
ATOM    459  N   ALA A  33      -3.854  10.239  -3.626  1.00  1.07           N  
ATOM    460  CA  ALA A  33      -3.724  11.396  -2.735  1.00  1.07           C  
ATOM    461  C   ALA A  33      -2.801  11.084  -1.567  1.00  1.07           C  
ATOM    462  O   ALA A  33      -2.727   9.939  -1.102  1.00  1.07           O  
ATOM    463  CB  ALA A  33      -5.081  11.841  -2.226  1.00  1.07           C  
ATOM    464  H   ALA A  33      -4.668   9.638  -3.557  1.00  1.07           H  
ATOM    465  HA  ALA A  33      -3.276  12.214  -3.298  1.00  1.07           H  
ATOM    466 1HB  ALA A  33      -4.945  12.717  -1.593  1.00  1.07           H  
ATOM    467 2HB  ALA A  33      -5.722  12.097  -3.067  1.00  1.07           H  
ATOM    468 3HB  ALA A  33      -5.538  11.040  -1.650  1.00  1.07           H  
ATOM    469  N   VAL A  34      -2.124  12.111  -1.065  1.00  0.91           N  
ATOM    470  CA  VAL A  34      -1.253  11.957   0.092  1.00  0.91           C  
ATOM    471  C   VAL A  34      -1.666  12.880   1.219  1.00  0.91           C  
ATOM    472  O   VAL A  34      -1.872  14.076   1.020  1.00  0.91           O  
ATOM    473  CB  VAL A  34       0.206  12.254  -0.280  1.00  0.91           C  
ATOM    474  CG1 VAL A  34       1.104  12.119   0.945  1.00  0.91           C  
ATOM    475  CG2 VAL A  34       0.669  11.292  -1.371  1.00  0.91           C  
ATOM    476  H   VAL A  34      -2.223  13.030  -1.496  1.00  0.91           H  
ATOM    477  HA  VAL A  34      -1.320  10.932   0.446  1.00  0.91           H  
ATOM    478  HB  VAL A  34       0.276  13.274  -0.636  1.00  0.91           H  
ATOM    479 1HG1 VAL A  34       2.136  12.332   0.678  1.00  0.91           H  
ATOM    480 2HG1 VAL A  34       0.792  12.810   1.726  1.00  0.91           H  
ATOM    481 3HG1 VAL A  34       1.034  11.096   1.319  1.00  0.91           H  
ATOM    482 1HG2 VAL A  34       1.700  11.513  -1.637  1.00  0.91           H  
ATOM    483 2HG2 VAL A  34       0.596  10.269  -1.001  1.00  0.91           H  
ATOM    484 3HG2 VAL A  34       0.040  11.403  -2.258  1.00  0.91           H  
ATOM    485  N   GLY A  35      -1.806  12.341   2.414  1.00  0.80           N  
ATOM    486  CA  GLY A  35      -2.186  13.196   3.515  1.00  0.80           C  
ATOM    487  C   GLY A  35      -1.296  13.063   4.722  1.00  0.80           C  
ATOM    488  O   GLY A  35      -0.516  12.124   4.867  1.00  0.80           O  
ATOM    489  H   GLY A  35      -1.637  11.351   2.550  1.00  0.80           H  
ATOM    490 1HA  GLY A  35      -2.133  14.224   3.191  1.00  0.80           H  
ATOM    491 2HA  GLY A  35      -3.222  13.005   3.795  1.00  0.80           H  
ATOM    492  N   TRP A  36      -1.460  14.024   5.612  1.00  0.73           N  
ATOM    493  CA  TRP A  36      -0.761  14.060   6.864  1.00  0.73           C  
ATOM    494  C   TRP A  36      -1.722  14.056   8.020  1.00  0.73           C  
ATOM    495  O   TRP A  36      -2.700  14.808   8.045  1.00  0.73           O  
ATOM    496  CB  TRP A  36       0.121  15.283   6.944  1.00  0.73           C  
ATOM    497  CG  TRP A  36       1.328  15.217   6.081  1.00  0.73           C  
ATOM    498  CD1 TRP A  36       1.422  15.546   4.778  1.00  0.73           C  
ATOM    499  CD2 TRP A  36       2.656  14.812   6.491  1.00  0.73           C  
ATOM    500  NE1 TRP A  36       2.715  15.384   4.344  1.00  0.73           N  
ATOM    501  CE2 TRP A  36       3.479  14.949   5.380  1.00  0.73           C  
ATOM    502  CE3 TRP A  36       3.200  14.357   7.700  1.00  0.73           C  
ATOM    503  CZ2 TRP A  36       4.820  14.666   5.431  1.00  0.73           C  
ATOM    504  CZ3 TRP A  36       4.550  14.051   7.750  1.00  0.73           C  
ATOM    505  CH2 TRP A  36       5.341  14.204   6.641  1.00  0.73           C  
ATOM    506  H   TRP A  36      -2.112  14.758   5.394  1.00  0.73           H  
ATOM    507  HA  TRP A  36      -0.137  13.186   6.918  1.00  0.73           H  
ATOM    508 1HB  TRP A  36      -0.456  16.166   6.659  1.00  0.73           H  
ATOM    509 2HB  TRP A  36       0.439  15.421   7.979  1.00  0.73           H  
ATOM    510  HD1 TRP A  36       0.592  15.892   4.166  1.00  0.73           H  
ATOM    511  HE1 TRP A  36       3.058  15.558   3.414  1.00  0.73           H  
ATOM    512  HE3 TRP A  36       2.565  14.239   8.579  1.00  0.73           H  
ATOM    513  HZ2 TRP A  36       5.462  14.786   4.559  1.00  0.73           H  
ATOM    514  HZ3 TRP A  36       4.968  13.687   8.691  1.00  0.73           H  
ATOM    515  HH2 TRP A  36       6.404  13.959   6.706  1.00  0.73           H  
ATOM    516  N   PHE A  37      -1.379  13.247   9.000  1.00  0.72           N  
ATOM    517  CA  PHE A  37      -2.164  13.055  10.195  1.00  0.72           C  
ATOM    518  C   PHE A  37      -1.340  13.341  11.429  1.00  0.72           C  
ATOM    519  O   PHE A  37      -0.117  13.235  11.407  1.00  0.72           O  
ATOM    520  CB  PHE A  37      -2.691  11.635  10.220  1.00  0.72           C  
ATOM    521  CG  PHE A  37      -3.618  11.327   9.104  1.00  0.72           C  
ATOM    522  CD1 PHE A  37      -3.142  10.948   7.849  1.00  0.72           C  
ATOM    523  CD2 PHE A  37      -4.980  11.381   9.313  1.00  0.72           C  
ATOM    524  CE1 PHE A  37      -4.029  10.657   6.831  1.00  0.72           C  
ATOM    525  CE2 PHE A  37      -5.860  11.081   8.305  1.00  0.72           C  
ATOM    526  CZ  PHE A  37      -5.383  10.720   7.059  1.00  0.72           C  
ATOM    527  H   PHE A  37      -0.539  12.688   8.872  1.00  0.72           H  
ATOM    528  HA  PHE A  37      -3.001  13.746  10.176  1.00  0.72           H  
ATOM    529 1HB  PHE A  37      -1.872  10.919  10.217  1.00  0.72           H  
ATOM    530 2HB  PHE A  37      -3.228  11.526  11.108  1.00  0.72           H  
ATOM    531  HD1 PHE A  37      -2.061  10.892   7.668  1.00  0.72           H  
ATOM    532  HD2 PHE A  37      -5.352  11.665  10.296  1.00  0.72           H  
ATOM    533  HE1 PHE A  37      -3.663  10.378   5.849  1.00  0.72           H  
ATOM    534  HE2 PHE A  37      -6.933  11.129   8.485  1.00  0.72           H  
ATOM    535  HZ  PHE A  37      -6.081  10.487   6.256  1.00  0.72           H  
ATOM    536  N   ARG A  38      -2.002  13.711  12.506  1.00  0.75           N  
ATOM    537  CA  ARG A  38      -1.328  14.042  13.746  1.00  0.75           C  
ATOM    538  C   ARG A  38      -1.881  13.318  14.960  1.00  0.75           C  
ATOM    539  O   ARG A  38      -3.094  13.238  15.151  1.00  0.75           O  
ATOM    540  CB  ARG A  38      -1.416  15.538  13.945  1.00  0.75           C  
ATOM    541  CG  ARG A  38      -0.777  16.045  15.111  1.00  0.75           C  
ATOM    542  CD  ARG A  38      -0.756  17.527  15.140  1.00  0.75           C  
ATOM    543  NE  ARG A  38      -2.019  18.191  15.302  1.00  0.75           N  
ATOM    544  CZ  ARG A  38      -2.089  19.531  15.379  1.00  0.75           C  
ATOM    545  NH1 ARG A  38      -0.976  20.239  15.301  1.00  0.75           N  
ATOM    546  NH2 ARG A  38      -3.253  20.119  15.542  1.00  0.75           N  
ATOM    547  H   ARG A  38      -3.011  13.784  12.450  1.00  0.75           H  
ATOM    548  HA  ARG A  38      -0.278  13.772  13.647  1.00  0.75           H  
ATOM    549 1HB  ARG A  38      -0.935  16.024  13.112  1.00  0.75           H  
ATOM    550 2HB  ARG A  38      -2.460  15.852  13.962  1.00  0.75           H  
ATOM    551 1HG  ARG A  38      -1.270  15.674  16.010  1.00  0.75           H  
ATOM    552 2HG  ARG A  38       0.246  15.687  15.068  1.00  0.75           H  
ATOM    553 1HD  ARG A  38      -0.092  17.873  15.934  1.00  0.75           H  
ATOM    554 2HD  ARG A  38      -0.387  17.858  14.205  1.00  0.75           H  
ATOM    555  HE  ARG A  38      -2.905  17.663  15.363  1.00  0.75           H  
ATOM    556 1HH1 ARG A  38      -0.069  19.783  15.163  1.00  0.75           H  
ATOM    557 2HH1 ARG A  38      -0.989  21.261  15.408  1.00  0.75           H  
ATOM    558 1HH2 ARG A  38      -4.091  19.529  15.606  1.00  0.75           H  
ATOM    559 2HH2 ARG A  38      -3.312  21.127  15.612  1.00  0.75           H  
ATOM    560  N   GLN A  39      -0.989  12.782  15.793  1.00  0.82           N  
ATOM    561  CA  GLN A  39      -1.423  12.102  17.006  1.00  0.82           C  
ATOM    562  C   GLN A  39      -0.624  12.517  18.230  1.00  0.82           C  
ATOM    563  O   GLN A  39       0.596  12.326  18.302  1.00  0.82           O  
ATOM    564  CB  GLN A  39      -1.296  10.595  16.828  1.00  0.82           C  
ATOM    565  CG  GLN A  39      -1.820   9.782  17.993  1.00  0.82           C  
ATOM    566  CD  GLN A  39      -1.746   8.294  17.732  1.00  0.82           C  
ATOM    567  OE1 GLN A  39      -1.832   7.847  16.583  1.00  0.82           O  
ATOM    568  NE2 GLN A  39      -1.585   7.507  18.791  1.00  0.82           N  
ATOM    569  H   GLN A  39       0.005  12.831  15.564  1.00  0.82           H  
ATOM    570  HA  GLN A  39      -2.468  12.352  17.195  1.00  0.82           H  
ATOM    571 1HB  GLN A  39      -1.815  10.286  15.923  1.00  0.82           H  
ATOM    572 2HB  GLN A  39      -0.247  10.342  16.709  1.00  0.82           H  
ATOM    573 1HG  GLN A  39      -1.229  10.011  18.883  1.00  0.82           H  
ATOM    574 2HG  GLN A  39      -2.864  10.053  18.168  1.00  0.82           H  
ATOM    575 1HE2 GLN A  39      -1.524   6.515  18.674  1.00  0.82           H  
ATOM    576 2HE2 GLN A  39      -1.521   7.913  19.705  1.00  0.82           H  
ATOM    577  N   ALA A  40      -1.306  13.132  19.181  1.00  0.92           N  
ATOM    578  CA  ALA A  40      -0.657  13.564  20.406  1.00  0.92           C  
ATOM    579  C   ALA A  40      -0.764  12.420  21.406  1.00  0.92           C  
ATOM    580  O   ALA A  40      -1.733  11.670  21.347  1.00  0.92           O  
ATOM    581  CB  ALA A  40      -1.293  14.830  20.949  1.00  0.92           C  
ATOM    582  H   ALA A  40      -2.304  13.270  19.064  1.00  0.92           H  
ATOM    583  HA  ALA A  40       0.382  13.769  20.181  1.00  0.92           H  
ATOM    584 1HB  ALA A  40      -0.791  15.146  21.856  1.00  0.92           H  
ATOM    585 2HB  ALA A  40      -1.208  15.625  20.202  1.00  0.92           H  
ATOM    586 3HB  ALA A  40      -2.330  14.649  21.167  1.00  0.92           H  
ATOM    587  N   PRO A  41       0.136  12.281  22.381  1.00  1.01           N  
ATOM    588  CA  PRO A  41       0.034  11.296  23.449  1.00  1.01           C  
ATOM    589  C   PRO A  41      -1.337  11.308  24.151  1.00  1.01           C  
ATOM    590  O   PRO A  41      -1.792  10.275  24.644  1.00  1.01           O  
ATOM    591  CB  PRO A  41       1.146  11.756  24.400  1.00  1.01           C  
ATOM    592  CG  PRO A  41       2.180  12.389  23.483  1.00  1.01           C  
ATOM    593  CD  PRO A  41       1.369  13.102  22.416  1.00  1.01           C  
ATOM    594  HA  PRO A  41       0.249  10.301  23.041  1.00  1.01           H  
ATOM    595 1HB  PRO A  41       0.741  12.452  25.149  1.00  1.01           H  
ATOM    596 2HB  PRO A  41       1.542  10.889  24.951  1.00  1.01           H  
ATOM    597 1HG  PRO A  41       2.823  13.075  24.058  1.00  1.01           H  
ATOM    598 2HG  PRO A  41       2.839  11.612  23.066  1.00  1.01           H  
ATOM    599 1HD  PRO A  41       1.156  14.136  22.709  1.00  1.01           H  
ATOM    600 2HD  PRO A  41       1.928  13.033  21.470  1.00  1.01           H  
ATOM    601  N   GLY A  42      -1.985  12.478  24.209  1.00  1.08           N  
ATOM    602  CA  GLY A  42      -3.285  12.628  24.857  1.00  1.08           C  
ATOM    603  C   GLY A  42      -4.486  12.757  23.901  1.00  1.08           C  
ATOM    604  O   GLY A  42      -5.569  13.151  24.340  1.00  1.08           O  
ATOM    605  H   GLY A  42      -1.568  13.293  23.790  1.00  1.08           H  
ATOM    606 1HA  GLY A  42      -3.450  11.776  25.517  1.00  1.08           H  
ATOM    607 2HA  GLY A  42      -3.253  13.506  25.499  1.00  1.08           H  
ATOM    608  N   LYS A  43      -4.310  12.479  22.604  1.00  1.10           N  
ATOM    609  CA  LYS A  43      -5.413  12.677  21.651  1.00  1.10           C  
ATOM    610  C   LYS A  43      -5.433  11.691  20.477  1.00  1.10           C  
ATOM    611  O   LYS A  43      -4.399  11.335  19.916  1.00  1.10           O  
ATOM    612  CB  LYS A  43      -5.394  14.112  21.111  1.00  1.10           C  
ATOM    613  CG  LYS A  43      -6.542  14.465  20.172  1.00  1.10           C  
ATOM    614  CD  LYS A  43      -6.485  15.905  19.696  1.00  1.10           C  
ATOM    615  CE  LYS A  43      -7.573  16.159  18.659  1.00  1.10           C  
ATOM    616  NZ  LYS A  43      -7.527  17.542  18.114  1.00  1.10           N  
ATOM    617  H   LYS A  43      -3.410  12.137  22.269  1.00  1.10           H  
ATOM    618  HA  LYS A  43      -6.349  12.536  22.192  1.00  1.10           H  
ATOM    619 1HB  LYS A  43      -5.404  14.818  21.941  1.00  1.10           H  
ATOM    620 2HB  LYS A  43      -4.482  14.269  20.555  1.00  1.10           H  
ATOM    621 1HG  LYS A  43      -6.490  13.848  19.295  1.00  1.10           H  
ATOM    622 2HG  LYS A  43      -7.494  14.284  20.667  1.00  1.10           H  
ATOM    623 1HD  LYS A  43      -6.621  16.582  20.537  1.00  1.10           H  
ATOM    624 2HD  LYS A  43      -5.513  16.101  19.239  1.00  1.10           H  
ATOM    625 1HE  LYS A  43      -7.438  15.455  17.834  1.00  1.10           H  
ATOM    626 2HE  LYS A  43      -8.549  15.990  19.109  1.00  1.10           H  
ATOM    627 1HZ  LYS A  43      -8.251  17.647  17.410  1.00  1.10           H  
ATOM    628 2HZ  LYS A  43      -7.659  18.215  18.845  1.00  1.10           H  
ATOM    629 3HZ  LYS A  43      -6.620  17.699  17.665  1.00  1.10           H  
ATOM    630  N   GLU A  44      -6.639  11.279  20.086  1.00  1.06           N  
ATOM    631  CA  GLU A  44      -6.831  10.390  18.944  1.00  1.06           C  
ATOM    632  C   GLU A  44      -6.311  11.034  17.664  1.00  1.06           C  
ATOM    633  O   GLU A  44      -6.411  12.244  17.482  1.00  1.06           O  
ATOM    634  CB  GLU A  44      -8.310  10.037  18.780  1.00  1.06           C  
ATOM    635  CG  GLU A  44      -8.875   9.167  19.904  1.00  1.06           C  
ATOM    636  CD  GLU A  44     -10.327   8.780  19.700  1.00  1.06           C  
ATOM    637  OE1 GLU A  44     -10.916   9.221  18.741  1.00  1.06           O  
ATOM    638  OE2 GLU A  44     -10.840   8.040  20.507  1.00  1.06           O  
ATOM    639  H   GLU A  44      -7.450  11.596  20.597  1.00  1.06           H  
ATOM    640  HA  GLU A  44      -6.267   9.474  19.117  1.00  1.06           H  
ATOM    641 1HB  GLU A  44      -8.899  10.954  18.736  1.00  1.06           H  
ATOM    642 2HB  GLU A  44      -8.455   9.510  17.836  1.00  1.06           H  
ATOM    643 1HG  GLU A  44      -8.278   8.259  19.979  1.00  1.06           H  
ATOM    644 2HG  GLU A  44      -8.780   9.709  20.844  1.00  1.06           H  
ATOM    645  N   CYS A  45      -5.762  10.215  16.781  1.00  0.98           N  
ATOM    646  CA  CYS A  45      -5.187  10.689  15.531  1.00  0.98           C  
ATOM    647  C   CYS A  45      -6.172  11.502  14.689  1.00  0.98           C  
ATOM    648  O   CYS A  45      -7.312  11.078  14.476  1.00  0.98           O  
ATOM    649  CB  CYS A  45      -4.693   9.521  14.697  1.00  0.98           C  
ATOM    650  SG  CYS A  45      -3.917  10.037  13.226  1.00  0.98           S  
ATOM    651  H   CYS A  45      -5.720   9.229  16.990  1.00  0.98           H  
ATOM    652  HA  CYS A  45      -4.339  11.317  15.777  1.00  0.98           H  
ATOM    653 1HB  CYS A  45      -3.983   8.922  15.269  1.00  0.98           H  
ATOM    654 2HB  CYS A  45      -5.532   8.884  14.428  1.00  0.98           H  
ATOM    655  HG  CYS A  45      -4.767  11.045  12.998  1.00  0.98           H  
ATOM    656  N   GLU A  46      -5.711  12.652  14.185  1.00  0.90           N  
ATOM    657  CA  GLU A  46      -6.549  13.546  13.387  1.00  0.90           C  
ATOM    658  C   GLU A  46      -5.911  13.949  12.063  1.00  0.90           C  
ATOM    659  O   GLU A  46      -4.696  13.940  11.910  1.00  0.90           O  
ATOM    660  CB  GLU A  46      -6.831  14.832  14.174  1.00  0.90           C  
ATOM    661  CG  GLU A  46      -5.589  15.699  14.485  1.00  0.90           C  
ATOM    662  CD  GLU A  46      -5.907  16.948  15.308  1.00  0.90           C  
ATOM    663  OE1 GLU A  46      -7.055  17.127  15.680  1.00  0.90           O  
ATOM    664  OE2 GLU A  46      -5.005  17.715  15.601  1.00  0.90           O  
ATOM    665  H   GLU A  46      -4.760  12.929  14.423  1.00  0.90           H  
ATOM    666  HA  GLU A  46      -7.489  13.038  13.174  1.00  0.90           H  
ATOM    667 1HB  GLU A  46      -7.539  15.447  13.622  1.00  0.90           H  
ATOM    668 2HB  GLU A  46      -7.296  14.571  15.127  1.00  0.90           H  
ATOM    669 1HG  GLU A  46      -4.875  15.095  15.036  1.00  0.90           H  
ATOM    670 2HG  GLU A  46      -5.124  15.996  13.542  1.00  0.90           H  
ATOM    671  N   LEU A  47      -6.735  14.333  11.096  1.00  0.83           N  
ATOM    672  CA  LEU A  47      -6.208  14.816   9.819  1.00  0.83           C  
ATOM    673  C   LEU A  47      -5.714  16.250   9.906  1.00  0.83           C  
ATOM    674  O   LEU A  47      -6.419  17.125  10.404  1.00  0.83           O  
ATOM    675  CB  LEU A  47      -7.273  14.749   8.704  1.00  0.83           C  
ATOM    676  CG  LEU A  47      -6.795  15.270   7.294  1.00  0.83           C  
ATOM    677  CD1 LEU A  47      -5.730  14.352   6.737  1.00  0.83           C  
ATOM    678  CD2 LEU A  47      -7.960  15.361   6.346  1.00  0.83           C  
ATOM    679  H   LEU A  47      -7.734  14.311  11.252  1.00  0.83           H  
ATOM    680  HA  LEU A  47      -5.366  14.192   9.530  1.00  0.83           H  
ATOM    681 1HB  LEU A  47      -7.590  13.718   8.584  1.00  0.83           H  
ATOM    682 2HB  LEU A  47      -8.135  15.345   9.006  1.00  0.83           H  
ATOM    683  HG  LEU A  47      -6.363  16.258   7.412  1.00  0.83           H  
ATOM    684 1HD1 LEU A  47      -5.381  14.726   5.776  1.00  0.83           H  
ATOM    685 2HD1 LEU A  47      -4.909  14.298   7.417  1.00  0.83           H  
ATOM    686 3HD1 LEU A  47      -6.150  13.375   6.604  1.00  0.83           H  
ATOM    687 1HD2 LEU A  47      -7.608  15.737   5.381  1.00  0.83           H  
ATOM    688 2HD2 LEU A  47      -8.398  14.373   6.215  1.00  0.83           H  
ATOM    689 3HD2 LEU A  47      -8.707  16.042   6.753  1.00  0.83           H  
ATOM    690  N   VAL A  48      -4.505  16.481   9.409  1.00  0.80           N  
ATOM    691  CA  VAL A  48      -3.935  17.813   9.292  1.00  0.80           C  
ATOM    692  C   VAL A  48      -4.216  18.330   7.890  1.00  0.80           C  
ATOM    693  O   VAL A  48      -4.848  19.377   7.707  1.00  0.80           O  
ATOM    694  CB  VAL A  48      -2.399  17.759   9.539  1.00  0.80           C  
ATOM    695  CG1 VAL A  48      -1.707  19.117   9.296  1.00  0.80           C  
ATOM    696  CG2 VAL A  48      -2.149  17.319  10.953  1.00  0.80           C  
ATOM    697  H   VAL A  48      -3.959  15.701   9.047  1.00  0.80           H  
ATOM    698  HA  VAL A  48      -4.404  18.472  10.024  1.00  0.80           H  
ATOM    699  HB  VAL A  48      -1.959  17.048   8.852  1.00  0.80           H  
ATOM    700 1HG1 VAL A  48      -0.645  19.004   9.472  1.00  0.80           H  
ATOM    701 2HG1 VAL A  48      -1.866  19.428   8.265  1.00  0.80           H  
ATOM    702 3HG1 VAL A  48      -2.079  19.869   9.945  1.00  0.80           H  
ATOM    703 1HG2 VAL A  48      -1.075  17.254  11.114  1.00  0.80           H  
ATOM    704 2HG2 VAL A  48      -2.582  18.040  11.647  1.00  0.80           H  
ATOM    705 3HG2 VAL A  48      -2.607  16.342  11.112  1.00  0.80           H  
ATOM    706  N   SER A  49      -3.774  17.573   6.889  1.00  0.80           N  
ATOM    707  CA  SER A  49      -3.945  18.029   5.514  1.00  0.80           C  
ATOM    708  C   SER A  49      -3.816  16.941   4.438  1.00  0.80           C  
ATOM    709  O   SER A  49      -3.162  15.924   4.649  1.00  0.80           O  
ATOM    710  CB  SER A  49      -2.943  19.141   5.295  1.00  0.80           C  
ATOM    711  OG  SER A  49      -1.639  18.670   5.450  1.00  0.80           O  
ATOM    712  H   SER A  49      -3.314  16.689   7.102  1.00  0.80           H  
ATOM    713  HA  SER A  49      -4.949  18.446   5.430  1.00  0.80           H  
ATOM    714 1HB  SER A  49      -3.071  19.551   4.289  1.00  0.80           H  
ATOM    715 2HB  SER A  49      -3.123  19.938   5.993  1.00  0.80           H  
ATOM    716  HG  SER A  49      -1.579  17.906   4.883  1.00  0.80           H  
ATOM    717  N   THR A  50      -4.393  17.198   3.256  1.00  0.84           N  
ATOM    718  CA  THR A  50      -4.296  16.284   2.103  1.00  0.84           C  
ATOM    719  C   THR A  50      -3.985  16.982   0.776  1.00  0.84           C  
ATOM    720  O   THR A  50      -4.525  18.051   0.486  1.00  0.84           O  
ATOM    721  CB  THR A  50      -5.580  15.436   1.953  1.00  0.84           C  
ATOM    722  OG1 THR A  50      -5.789  14.664   3.144  1.00  0.84           O  
ATOM    723  CG2 THR A  50      -5.476  14.474   0.747  1.00  0.84           C  
ATOM    724  H   THR A  50      -4.921  18.066   3.170  1.00  0.84           H  
ATOM    725  HA  THR A  50      -3.480  15.605   2.282  1.00  0.84           H  
ATOM    726  HB  THR A  50      -6.434  16.096   1.808  1.00  0.84           H  
ATOM    727  HG1 THR A  50      -6.550  14.091   3.021  1.00  0.84           H  
ATOM    728 1HG2 THR A  50      -6.390  13.889   0.677  1.00  0.84           H  
ATOM    729 2HG2 THR A  50      -5.349  15.030  -0.174  1.00  0.84           H  
ATOM    730 3HG2 THR A  50      -4.628  13.803   0.887  1.00  0.84           H  
ATOM    731  N   ILE A  51      -3.117  16.364  -0.037  1.00  0.91           N  
ATOM    732  CA  ILE A  51      -2.802  16.909  -1.352  1.00  0.91           C  
ATOM    733  C   ILE A  51      -2.996  15.866  -2.445  1.00  0.91           C  
ATOM    734  O   ILE A  51      -2.609  14.700  -2.314  1.00  0.91           O  
ATOM    735  CB  ILE A  51      -1.351  17.417  -1.385  1.00  0.91           C  
ATOM    736  CG1 ILE A  51      -1.047  18.113  -2.670  1.00  0.91           C  
ATOM    737  CG2 ILE A  51      -0.373  16.257  -1.186  1.00  0.91           C  
ATOM    738  CD1 ILE A  51       0.204  18.932  -2.553  1.00  0.91           C  
ATOM    739  H   ILE A  51      -2.681  15.502   0.270  1.00  0.91           H  
ATOM    740  HA  ILE A  51      -3.465  17.743  -1.556  1.00  0.91           H  
ATOM    741  HB  ILE A  51      -1.224  18.145  -0.619  1.00  0.91           H  
ATOM    742 1HG1 ILE A  51      -0.921  17.378  -3.465  1.00  0.91           H  
ATOM    743 2HG1 ILE A  51      -1.880  18.776  -2.938  1.00  0.91           H  
ATOM    744 1HG2 ILE A  51       0.645  16.638  -1.199  1.00  0.91           H  
ATOM    745 2HG2 ILE A  51      -0.564  15.776  -0.236  1.00  0.91           H  
ATOM    746 3HG2 ILE A  51      -0.500  15.534  -1.990  1.00  0.91           H  
ATOM    747 1HD1 ILE A  51       0.400  19.429  -3.498  1.00  0.91           H  
ATOM    748 2HD1 ILE A  51       0.064  19.680  -1.768  1.00  0.91           H  
ATOM    749 3HD1 ILE A  51       1.028  18.289  -2.293  1.00  0.91           H  
ATOM    750  N   THR A  52      -3.593  16.298  -3.544  1.00  0.98           N  
ATOM    751  CA  THR A  52      -3.860  15.408  -4.662  1.00  0.98           C  
ATOM    752  C   THR A  52      -2.807  15.569  -5.769  1.00  0.98           C  
ATOM    753  O   THR A  52      -2.104  16.581  -5.809  1.00  0.98           O  
ATOM    754  CB  THR A  52      -5.241  15.749  -5.224  1.00  0.98           C  
ATOM    755  OG1 THR A  52      -5.170  17.051  -5.752  1.00  0.98           O  
ATOM    756  CG2 THR A  52      -6.266  15.724  -4.109  1.00  0.98           C  
ATOM    757  H   THR A  52      -3.906  17.273  -3.579  1.00  0.98           H  
ATOM    758  HA  THR A  52      -3.864  14.394  -4.283  1.00  0.98           H  
ATOM    759  HB  THR A  52      -5.530  15.066  -5.998  1.00  0.98           H  
ATOM    760  HG1 THR A  52      -5.914  17.238  -6.359  1.00  0.98           H  
ATOM    761 1HG2 THR A  52      -7.242  16.000  -4.508  1.00  0.98           H  
ATOM    762 2HG2 THR A  52      -6.315  14.723  -3.680  1.00  0.98           H  
ATOM    763 3HG2 THR A  52      -5.973  16.439  -3.337  1.00  0.98           H  
ATOM    764  N   PRO A  53      -2.698  14.627  -6.724  1.00  1.04           N  
ATOM    765  CA  PRO A  53      -1.854  14.716  -7.908  1.00  1.04           C  
ATOM    766  C   PRO A  53      -2.134  15.946  -8.779  1.00  1.04           C  
ATOM    767  O   PRO A  53      -1.273  16.358  -9.552  1.00  1.04           O  
ATOM    768  CB  PRO A  53      -2.212  13.434  -8.662  1.00  1.04           C  
ATOM    769  CG  PRO A  53      -2.653  12.473  -7.594  1.00  1.04           C  
ATOM    770  CD  PRO A  53      -3.352  13.305  -6.560  1.00  1.04           C  
ATOM    771  HA  PRO A  53      -0.801  14.699  -7.596  1.00  1.04           H  
ATOM    772 1HB  PRO A  53      -2.995  13.637  -9.405  1.00  1.04           H  
ATOM    773 2HB  PRO A  53      -1.335  13.073  -9.216  1.00  1.04           H  
ATOM    774 1HG  PRO A  53      -3.320  11.728  -8.040  1.00  1.04           H  
ATOM    775 2HG  PRO A  53      -1.785  11.915  -7.185  1.00  1.04           H  
ATOM    776 1HD  PRO A  53      -4.418  13.333  -6.770  1.00  1.04           H  
ATOM    777 2HD  PRO A  53      -3.118  12.859  -5.590  1.00  1.04           H  
ATOM    778  N   ASP A  54      -3.339  16.527  -8.689  1.00  1.05           N  
ATOM    779  CA  ASP A  54      -3.646  17.709  -9.497  1.00  1.05           C  
ATOM    780  C   ASP A  54      -3.285  18.999  -8.743  1.00  1.05           C  
ATOM    781  O   ASP A  54      -3.590  20.101  -9.205  1.00  1.05           O  
ATOM    782  CB  ASP A  54      -5.114  17.713  -9.967  1.00  1.05           C  
ATOM    783  CG  ASP A  54      -6.209  17.909  -8.894  1.00  1.05           C  
ATOM    784  OD1 ASP A  54      -5.916  18.261  -7.764  1.00  1.05           O  
ATOM    785  OD2 ASP A  54      -7.347  17.686  -9.222  1.00  1.05           O  
ATOM    786  H   ASP A  54      -4.037  16.161  -8.060  1.00  1.05           H  
ATOM    787  HA  ASP A  54      -3.031  17.674 -10.396  1.00  1.05           H  
ATOM    788 1HB  ASP A  54      -5.234  18.505 -10.707  1.00  1.05           H  
ATOM    789 2HB  ASP A  54      -5.315  16.772 -10.482  1.00  1.05           H  
ATOM    790  N   SER A  55      -2.621  18.841  -7.585  1.00  1.01           N  
ATOM    791  CA  SER A  55      -2.151  19.890  -6.676  1.00  1.01           C  
ATOM    792  C   SER A  55      -3.220  20.476  -5.747  1.00  1.01           C  
ATOM    793  O   SER A  55      -2.901  21.349  -4.938  1.00  1.01           O  
ATOM    794  CB  SER A  55      -1.464  21.027  -7.427  1.00  1.01           C  
ATOM    795  OG  SER A  55      -2.379  21.974  -7.901  1.00  1.01           O  
ATOM    796  H   SER A  55      -2.439  17.893  -7.264  1.00  1.01           H  
ATOM    797  HA  SER A  55      -1.400  19.436  -6.030  1.00  1.01           H  
ATOM    798 1HB  SER A  55      -0.748  21.511  -6.765  1.00  1.01           H  
ATOM    799 2HB  SER A  55      -0.903  20.614  -8.263  1.00  1.01           H  
ATOM    800  HG  SER A  55      -3.010  21.477  -8.441  1.00  1.01           H  
ATOM    801  N   THR A  56      -4.480  20.032  -5.843  1.00  0.94           N  
ATOM    802  CA  THR A  56      -5.471  20.553  -4.904  1.00  0.94           C  
ATOM    803  C   THR A  56      -5.055  20.215  -3.472  1.00  0.94           C  
ATOM    804  O   THR A  56      -4.702  19.071  -3.173  1.00  0.94           O  
ATOM    805  CB  THR A  56      -6.884  19.973  -5.156  1.00  0.94           C  
ATOM    806  OG1 THR A  56      -7.296  20.272  -6.486  1.00  0.94           O  
ATOM    807  CG2 THR A  56      -7.896  20.559  -4.170  1.00  0.94           C  
ATOM    808  H   THR A  56      -4.764  19.333  -6.543  1.00  0.94           H  
ATOM    809  HA  THR A  56      -5.515  21.635  -5.005  1.00  0.94           H  
ATOM    810  HB  THR A  56      -6.859  18.893  -5.033  1.00  0.94           H  
ATOM    811  HG1 THR A  56      -6.873  19.609  -7.089  1.00  0.94           H  
ATOM    812 1HG2 THR A  56      -8.877  20.133  -4.370  1.00  0.94           H  
ATOM    813 2HG2 THR A  56      -7.605  20.316  -3.150  1.00  0.94           H  
ATOM    814 3HG2 THR A  56      -7.938  21.640  -4.288  1.00  0.94           H  
ATOM    815  N   THR A  57      -5.102  21.216  -2.583  1.00  0.87           N  
ATOM    816  CA  THR A  57      -4.747  20.980  -1.186  1.00  0.87           C  
ATOM    817  C   THR A  57      -5.912  21.301  -0.244  1.00  0.87           C  
ATOM    818  O   THR A  57      -6.545  22.354  -0.354  1.00  0.87           O  
ATOM    819  CB  THR A  57      -3.513  21.806  -0.765  1.00  0.87           C  
ATOM    820  OG1 THR A  57      -2.387  21.457  -1.581  1.00  0.87           O  
ATOM    821  CG2 THR A  57      -3.163  21.488   0.662  1.00  0.87           C  
ATOM    822  H   THR A  57      -5.381  22.135  -2.885  1.00  0.87           H  
ATOM    823  HA  THR A  57      -4.501  19.931  -1.064  1.00  0.87           H  
ATOM    824  HB  THR A  57      -3.719  22.868  -0.865  1.00  0.87           H  
ATOM    825  HG1 THR A  57      -1.573  21.826  -1.191  1.00  0.87           H  
ATOM    826 1HG2 THR A  57      -2.287  22.065   0.942  1.00  0.87           H  
ATOM    827 2HG2 THR A  57      -3.982  21.746   1.317  1.00  0.87           H  
ATOM    828 3HG2 THR A  57      -2.951  20.427   0.750  1.00  0.87           H  
ATOM    829  N   THR A  58      -6.171  20.385   0.687  1.00  0.81           N  
ATOM    830  CA  THR A  58      -7.211  20.526   1.698  1.00  0.81           C  
ATOM    831  C   THR A  58      -6.613  20.527   3.101  1.00  0.81           C  
ATOM    832  O   THR A  58      -5.755  19.701   3.422  1.00  0.81           O  
ATOM    833  CB  THR A  58      -8.261  19.404   1.578  1.00  0.81           C  
ATOM    834  OG1 THR A  58      -8.885  19.476   0.289  1.00  0.81           O  
ATOM    835  CG2 THR A  58      -9.326  19.519   2.670  1.00  0.81           C  
ATOM    836  H   THR A  58      -5.604  19.538   0.682  1.00  0.81           H  
ATOM    837  HA  THR A  58      -7.715  21.481   1.549  1.00  0.81           H  
ATOM    838  HB  THR A  58      -7.764  18.437   1.671  1.00  0.81           H  
ATOM    839  HG1 THR A  58      -9.141  20.386   0.111  1.00  0.81           H  
ATOM    840 1HG2 THR A  58     -10.050  18.714   2.554  1.00  0.81           H  
ATOM    841 2HG2 THR A  58      -8.864  19.441   3.652  1.00  0.81           H  
ATOM    842 3HG2 THR A  58      -9.835  20.478   2.585  1.00  0.81           H  
ATOM    843  N   HIS A  59      -7.076  21.442   3.944  1.00  0.77           N  
ATOM    844  CA  HIS A  59      -6.597  21.527   5.324  1.00  0.77           C  
ATOM    845  C   HIS A  59      -7.734  21.482   6.324  1.00  0.77           C  
ATOM    846  O   HIS A  59      -8.837  21.945   6.037  1.00  0.77           O  
ATOM    847  CB  HIS A  59      -5.839  22.839   5.569  1.00  0.77           C  
ATOM    848  CG  HIS A  59      -4.540  22.979   4.852  1.00  0.77           C  
ATOM    849  ND1 HIS A  59      -3.358  22.543   5.395  1.00  0.77           N  
ATOM    850  CD2 HIS A  59      -4.226  23.524   3.653  1.00  0.77           C  
ATOM    851  CE1 HIS A  59      -2.371  22.796   4.568  1.00  0.77           C  
ATOM    852  NE2 HIS A  59      -2.865  23.408   3.500  1.00  0.77           N  
ATOM    853  H   HIS A  59      -7.776  22.094   3.622  1.00  0.77           H  
ATOM    854  HA  HIS A  59      -5.932  20.694   5.543  1.00  0.77           H  
ATOM    855 1HB  HIS A  59      -6.472  23.668   5.267  1.00  0.77           H  
ATOM    856 2HB  HIS A  59      -5.659  22.952   6.633  1.00  0.77           H  
ATOM    857  HD1 HIS A  59      -3.252  22.116   6.294  1.00  0.77           H  
ATOM    858  HD2 HIS A  59      -4.823  24.001   2.877  1.00  0.77           H  
ATOM    859  HE1 HIS A  59      -1.355  22.515   4.832  1.00  0.77           H  
ATOM    860  N   SER A  60      -7.449  20.916   7.494  1.00  0.76           N  
ATOM    861  CA  SER A  60      -8.354  20.927   8.642  1.00  0.76           C  
ATOM    862  C   SER A  60      -8.580  22.317   9.230  1.00  0.76           C  
ATOM    863  O   SER A  60      -7.657  23.129   9.340  1.00  0.76           O  
ATOM    864  CB  SER A  60      -7.865  19.990   9.735  1.00  0.76           C  
ATOM    865  OG  SER A  60      -8.608  20.177  10.926  1.00  0.76           O  
ATOM    866  H   SER A  60      -6.528  20.482   7.611  1.00  0.76           H  
ATOM    867  HA  SER A  60      -9.320  20.554   8.300  1.00  0.76           H  
ATOM    868 1HB  SER A  60      -7.990  18.963   9.392  1.00  0.76           H  
ATOM    869 2HB  SER A  60      -6.810  20.125   9.929  1.00  0.76           H  
ATOM    870  HG  SER A  60      -8.413  19.397  11.468  1.00  0.76           H  
ATOM    871  N   ASP A  61      -9.787  22.554   9.729  1.00  0.76           N  
ATOM    872  CA  ASP A  61     -10.118  23.816  10.393  1.00  0.76           C  
ATOM    873  C   ASP A  61      -9.223  24.121  11.593  1.00  0.76           C  
ATOM    874  O   ASP A  61      -9.171  25.262  12.050  1.00  0.76           O  
ATOM    875  CB  ASP A  61     -11.587  23.846  10.828  1.00  0.76           C  
ATOM    876  CG  ASP A  61     -12.589  24.081   9.660  1.00  0.76           C  
ATOM    877  OD1 ASP A  61     -12.168  24.498   8.582  1.00  0.76           O  
ATOM    878  OD2 ASP A  61     -13.752  23.840   9.855  1.00  0.76           O  
ATOM    879  H   ASP A  61     -10.498  21.842   9.633  1.00  0.76           H  
ATOM    880  HA  ASP A  61      -9.974  24.617   9.672  1.00  0.76           H  
ATOM    881 1HB  ASP A  61     -11.834  22.903  11.320  1.00  0.76           H  
ATOM    882 2HB  ASP A  61     -11.723  24.635  11.569  1.00  0.76           H  
ATOM    883  N   PHE A  62      -8.525  23.113  12.117  1.00  0.77           N  
ATOM    884  CA  PHE A  62      -7.664  23.351  13.257  1.00  0.77           C  
ATOM    885  C   PHE A  62      -6.192  23.560  12.883  1.00  0.77           C  
ATOM    886  O   PHE A  62      -5.354  23.736  13.772  1.00  0.77           O  
ATOM    887  CB  PHE A  62      -7.793  22.182  14.209  1.00  0.77           C  
ATOM    888  CG  PHE A  62      -9.190  22.076  14.730  1.00  0.77           C  
ATOM    889  CD1 PHE A  62     -10.048  21.101  14.246  1.00  0.77           C  
ATOM    890  CD2 PHE A  62      -9.662  22.964  15.680  1.00  0.77           C  
ATOM    891  CE1 PHE A  62     -11.346  21.014  14.705  1.00  0.77           C  
ATOM    892  CE2 PHE A  62     -10.959  22.880  16.143  1.00  0.77           C  
ATOM    893  CZ  PHE A  62     -11.802  21.903  15.654  1.00  0.77           C  
ATOM    894  H   PHE A  62      -8.586  22.174  11.713  1.00  0.77           H  
ATOM    895  HA  PHE A  62      -8.012  24.249  13.765  1.00  0.77           H  
ATOM    896 1HB  PHE A  62      -7.539  21.254  13.692  1.00  0.77           H  
ATOM    897 2HB  PHE A  62      -7.111  22.302  15.047  1.00  0.77           H  
ATOM    898  HD1 PHE A  62      -9.687  20.402  13.491  1.00  0.77           H  
ATOM    899  HD2 PHE A  62      -8.996  23.740  16.061  1.00  0.77           H  
ATOM    900  HE1 PHE A  62     -12.011  20.243  14.316  1.00  0.77           H  
ATOM    901  HE2 PHE A  62     -11.319  23.585  16.891  1.00  0.77           H  
ATOM    902  HZ  PHE A  62     -12.827  21.837  16.018  1.00  0.77           H  
ATOM    903  N   VAL A  63      -5.867  23.528  11.582  1.00  0.76           N  
ATOM    904  CA  VAL A  63      -4.480  23.727  11.166  1.00  0.76           C  
ATOM    905  C   VAL A  63      -4.333  24.882  10.158  1.00  0.76           C  
ATOM    906  O   VAL A  63      -3.213  25.355   9.898  1.00  0.76           O  
ATOM    907  CB  VAL A  63      -3.918  22.431  10.581  1.00  0.76           C  
ATOM    908  CG1 VAL A  63      -4.012  21.321  11.657  1.00  0.76           C  
ATOM    909  CG2 VAL A  63      -4.574  22.097   9.336  1.00  0.76           C  
ATOM    910  H   VAL A  63      -6.583  23.372  10.879  1.00  0.76           H  
ATOM    911  HA  VAL A  63      -3.890  23.976  12.046  1.00  0.76           H  
ATOM    912  HB  VAL A  63      -2.921  22.560  10.365  1.00  0.76           H  
ATOM    913 1HG1 VAL A  63      -3.600  20.408  11.300  1.00  0.76           H  
ATOM    914 2HG1 VAL A  63      -3.464  21.634  12.546  1.00  0.76           H  
ATOM    915 3HG1 VAL A  63      -5.056  21.149  11.915  1.00  0.76           H  
ATOM    916 1HG2 VAL A  63      -4.126  21.206   8.955  1.00  0.76           H  
ATOM    917 2HG2 VAL A  63      -5.602  21.944   9.509  1.00  0.76           H  
ATOM    918 3HG2 VAL A  63      -4.439  22.905   8.625  1.00  0.76           H  
ATOM    919  N   LYS A  64      -5.465  25.353   9.625  1.00  0.75           N  
ATOM    920  CA  LYS A  64      -5.463  26.465   8.680  1.00  0.75           C  
ATOM    921  C   LYS A  64      -4.811  27.671   9.334  1.00  0.75           C  
ATOM    922  O   LYS A  64      -5.063  27.969  10.500  1.00  0.75           O  
ATOM    923  CB  LYS A  64      -6.894  26.814   8.244  1.00  0.75           C  
ATOM    924  CG  LYS A  64      -7.564  25.799   7.336  1.00  0.75           C  
ATOM    925  CD  LYS A  64      -9.031  26.151   7.077  1.00  0.75           C  
ATOM    926  CE  LYS A  64      -9.694  25.092   6.222  1.00  0.75           C  
ATOM    927  NZ  LYS A  64     -11.169  25.284   6.092  1.00  0.75           N  
ATOM    928  H   LYS A  64      -6.344  24.888   9.844  1.00  0.75           H  
ATOM    929  HA  LYS A  64      -4.877  26.183   7.804  1.00  0.75           H  
ATOM    930 1HB  LYS A  64      -7.525  26.916   9.132  1.00  0.75           H  
ATOM    931 2HB  LYS A  64      -6.893  27.774   7.731  1.00  0.75           H  
ATOM    932 1HG  LYS A  64      -7.042  25.789   6.381  1.00  0.75           H  
ATOM    933 2HG  LYS A  64      -7.500  24.821   7.754  1.00  0.75           H  
ATOM    934 1HD  LYS A  64      -9.569  26.226   8.022  1.00  0.75           H  
ATOM    935 2HD  LYS A  64      -9.094  27.107   6.567  1.00  0.75           H  
ATOM    936 1HE  LYS A  64      -9.243  25.116   5.233  1.00  0.75           H  
ATOM    937 2HE  LYS A  64      -9.517  24.132   6.670  1.00  0.75           H  
ATOM    938 1HZ  LYS A  64     -11.553  24.553   5.522  1.00  0.75           H  
ATOM    939 2HZ  LYS A  64     -11.595  25.214   7.031  1.00  0.75           H  
ATOM    940 3HZ  LYS A  64     -11.375  26.173   5.684  1.00  0.75           H  
ATOM    941  N   GLY A  65      -3.946  28.353   8.593  1.00  0.72           N  
ATOM    942  CA  GLY A  65      -3.249  29.522   9.116  1.00  0.72           C  
ATOM    943  C   GLY A  65      -1.897  29.164   9.747  1.00  0.72           C  
ATOM    944  O   GLY A  65      -1.116  30.054  10.094  1.00  0.72           O  
ATOM    945  H   GLY A  65      -3.773  28.060   7.641  1.00  0.72           H  
ATOM    946 1HA  GLY A  65      -3.094  30.239   8.310  1.00  0.72           H  
ATOM    947 2HA  GLY A  65      -3.877  30.012   9.858  1.00  0.72           H  
ATOM    948  N   ARG A  66      -1.624  27.863   9.903  1.00  0.70           N  
ATOM    949  CA  ARG A  66      -0.367  27.402  10.490  1.00  0.70           C  
ATOM    950  C   ARG A  66       0.363  26.404   9.585  1.00  0.70           C  
ATOM    951  O   ARG A  66       1.596  26.371   9.557  1.00  0.70           O  
ATOM    952  CB  ARG A  66      -0.639  26.778  11.850  1.00  0.70           C  
ATOM    953  CG  ARG A  66      -1.169  27.757  12.886  1.00  0.70           C  
ATOM    954  CD  ARG A  66      -0.122  28.732  13.283  1.00  0.70           C  
ATOM    955  NE  ARG A  66      -0.599  29.692  14.254  1.00  0.70           N  
ATOM    956  CZ  ARG A  66      -1.174  30.881  13.956  1.00  0.70           C  
ATOM    957  NH1 ARG A  66      -1.346  31.267  12.703  1.00  0.70           N  
ATOM    958  NH2 ARG A  66      -1.572  31.676  14.936  1.00  0.70           N  
ATOM    959  H   ARG A  66      -2.316  27.166   9.644  1.00  0.70           H  
ATOM    960  HA  ARG A  66       0.285  28.263  10.639  1.00  0.70           H  
ATOM    961 1HB  ARG A  66      -1.389  26.005  11.749  1.00  0.70           H  
ATOM    962 2HB  ARG A  66       0.272  26.318  12.243  1.00  0.70           H  
ATOM    963 1HG  ARG A  66      -2.022  28.301  12.487  1.00  0.70           H  
ATOM    964 2HG  ARG A  66      -1.475  27.206  13.775  1.00  0.70           H  
ATOM    965 1HD  ARG A  66       0.703  28.188  13.737  1.00  0.70           H  
ATOM    966 2HD  ARG A  66       0.238  29.273  12.407  1.00  0.70           H  
ATOM    967  HE  ARG A  66      -0.484  29.454  15.229  1.00  0.70           H  
ATOM    968 1HH1 ARG A  66      -1.050  30.678  11.909  1.00  0.70           H  
ATOM    969 2HH1 ARG A  66      -1.774  32.159  12.508  1.00  0.70           H  
ATOM    970 1HH2 ARG A  66      -1.448  31.392  15.896  1.00  0.70           H  
ATOM    971 2HH2 ARG A  66      -2.002  32.563  14.721  1.00  0.70           H  
ATOM    972  N   PHE A  67      -0.393  25.596   8.839  1.00  0.69           N  
ATOM    973  CA  PHE A  67       0.210  24.563   7.983  1.00  0.69           C  
ATOM    974  C   PHE A  67       0.018  24.803   6.477  1.00  0.69           C  
ATOM    975  O   PHE A  67      -1.041  25.251   6.033  1.00  0.69           O  
ATOM    976  CB  PHE A  67      -0.382  23.211   8.365  1.00  0.69           C  
ATOM    977  CG  PHE A  67       0.051  22.691   9.754  1.00  0.69           C  
ATOM    978  CD1 PHE A  67      -0.524  23.172  10.912  1.00  0.69           C  
ATOM    979  CD2 PHE A  67       0.949  21.667   9.881  1.00  0.69           C  
ATOM    980  CE1 PHE A  67      -0.193  22.670  12.155  1.00  0.69           C  
ATOM    981  CE2 PHE A  67       1.271  21.153  11.117  1.00  0.69           C  
ATOM    982  CZ  PHE A  67       0.708  21.656  12.252  1.00  0.69           C  
ATOM    983  H   PHE A  67      -1.404  25.646   8.932  1.00  0.69           H  
ATOM    984  HA  PHE A  67       1.273  24.539   8.185  1.00  0.69           H  
ATOM    985 1HB  PHE A  67      -1.470  23.281   8.351  1.00  0.69           H  
ATOM    986 2HB  PHE A  67      -0.098  22.477   7.619  1.00  0.69           H  
ATOM    987  HD1 PHE A  67      -1.252  23.970  10.834  1.00  0.69           H  
ATOM    988  HD2 PHE A  67       1.402  21.258   8.996  1.00  0.69           H  
ATOM    989  HE1 PHE A  67      -0.659  23.078  13.061  1.00  0.69           H  
ATOM    990  HE2 PHE A  67       1.973  20.346  11.192  1.00  0.69           H  
ATOM    991  HZ  PHE A  67       0.974  21.248  13.229  1.00  0.69           H  
ATOM    992  N   THR A  68       1.045  24.438   5.699  1.00  0.70           N  
ATOM    993  CA  THR A  68       1.016  24.451   4.228  1.00  0.70           C  
ATOM    994  C   THR A  68       1.501  23.106   3.666  1.00  0.70           C  
ATOM    995  O   THR A  68       2.509  22.566   4.114  1.00  0.70           O  
ATOM    996  CB  THR A  68       1.869  25.601   3.650  1.00  0.70           C  
ATOM    997  OG1 THR A  68       1.350  26.858   4.112  1.00  0.70           O  
ATOM    998  CG2 THR A  68       1.855  25.570   2.122  1.00  0.70           C  
ATOM    999  H   THR A  68       1.898  24.135   6.166  1.00  0.70           H  
ATOM   1000  HA  THR A  68      -0.012  24.601   3.899  1.00  0.70           H  
ATOM   1001  HB  THR A  68       2.896  25.500   3.995  1.00  0.70           H  
ATOM   1002  HG1 THR A  68       0.395  26.881   3.971  1.00  0.70           H  
ATOM   1003 1HG2 THR A  68       2.461  26.388   1.739  1.00  0.70           H  
ATOM   1004 2HG2 THR A  68       2.266  24.626   1.765  1.00  0.70           H  
ATOM   1005 3HG2 THR A  68       0.831  25.677   1.766  1.00  0.70           H  
ATOM   1006  N   LEU A  69       0.783  22.558   2.691  1.00  0.73           N  
ATOM   1007  CA  LEU A  69       1.168  21.272   2.102  1.00  0.73           C  
ATOM   1008  C   LEU A  69       1.440  21.403   0.598  1.00  0.73           C  
ATOM   1009  O   LEU A  69       0.623  21.958  -0.145  1.00  0.73           O  
ATOM   1010  CB  LEU A  69       0.077  20.250   2.383  1.00  0.73           C  
ATOM   1011  CG  LEU A  69       0.262  18.843   1.890  1.00  0.73           C  
ATOM   1012  CD1 LEU A  69       1.351  18.229   2.617  1.00  0.73           C  
ATOM   1013  CD2 LEU A  69      -0.992  18.069   2.118  1.00  0.73           C  
ATOM   1014  H   LEU A  69      -0.043  23.035   2.355  1.00  0.73           H  
ATOM   1015  HA  LEU A  69       2.082  20.930   2.580  1.00  0.73           H  
ATOM   1016 1HB  LEU A  69      -0.048  20.188   3.465  1.00  0.73           H  
ATOM   1017 2HB  LEU A  69      -0.840  20.610   1.974  1.00  0.73           H  
ATOM   1018  HG  LEU A  69       0.510  18.847   0.827  1.00  0.73           H  
ATOM   1019 1HD1 LEU A  69       1.458  17.236   2.279  1.00  0.73           H  
ATOM   1020 2HD1 LEU A  69       2.237  18.771   2.446  1.00  0.73           H  
ATOM   1021 3HD1 LEU A  69       1.123  18.228   3.675  1.00  0.73           H  
ATOM   1022 1HD2 LEU A  69      -0.862  17.046   1.772  1.00  0.73           H  
ATOM   1023 2HD2 LEU A  69      -1.217  18.054   3.146  1.00  0.73           H  
ATOM   1024 3HD2 LEU A  69      -1.802  18.539   1.585  1.00  0.73           H  
ATOM   1025  N   SER A  70       2.598  20.894   0.168  1.00  0.79           N  
ATOM   1026  CA  SER A  70       3.033  20.972  -1.229  1.00  0.79           C  
ATOM   1027  C   SER A  70       3.655  19.670  -1.719  1.00  0.79           C  
ATOM   1028  O   SER A  70       3.974  18.784  -0.930  1.00  0.79           O  
ATOM   1029  CB  SER A  70       4.054  22.087  -1.378  1.00  0.79           C  
ATOM   1030  OG  SER A  70       5.225  21.803  -0.655  1.00  0.79           O  
ATOM   1031  H   SER A  70       3.214  20.460   0.857  1.00  0.79           H  
ATOM   1032  HA  SER A  70       2.166  21.195  -1.852  1.00  0.79           H  
ATOM   1033 1HB  SER A  70       4.297  22.225  -2.431  1.00  0.79           H  
ATOM   1034 2HB  SER A  70       3.620  23.019  -1.017  1.00  0.79           H  
ATOM   1035  HG  SER A  70       4.944  21.642   0.256  1.00  0.79           H  
ATOM   1036  N   ARG A  71       3.854  19.550  -3.031  1.00  0.85           N  
ATOM   1037  CA  ARG A  71       4.467  18.334  -3.561  1.00  0.85           C  
ATOM   1038  C   ARG A  71       5.480  18.615  -4.660  1.00  0.85           C  
ATOM   1039  O   ARG A  71       5.416  19.640  -5.344  1.00  0.85           O  
ATOM   1040  CB  ARG A  71       3.402  17.393  -4.128  1.00  0.85           C  
ATOM   1041  CG  ARG A  71       2.660  17.935  -5.349  1.00  0.85           C  
ATOM   1042  CD  ARG A  71       1.651  16.968  -5.911  1.00  0.85           C  
ATOM   1043  NE  ARG A  71       0.949  17.547  -7.062  1.00  0.85           N  
ATOM   1044  CZ  ARG A  71       1.422  17.522  -8.330  1.00  0.85           C  
ATOM   1045  NH1 ARG A  71       2.559  16.945  -8.585  1.00  0.85           N  
ATOM   1046  NH2 ARG A  71       0.753  18.074  -9.317  1.00  0.85           N  
ATOM   1047  H   ARG A  71       3.582  20.295  -3.659  1.00  0.85           H  
ATOM   1048  HA  ARG A  71       4.992  17.830  -2.754  1.00  0.85           H  
ATOM   1049 1HB  ARG A  71       3.881  16.458  -4.423  1.00  0.85           H  
ATOM   1050 2HB  ARG A  71       2.679  17.152  -3.364  1.00  0.85           H  
ATOM   1051 1HG  ARG A  71       2.143  18.853  -5.082  1.00  0.85           H  
ATOM   1052 2HG  ARG A  71       3.389  18.150  -6.132  1.00  0.85           H  
ATOM   1053 1HD  ARG A  71       2.154  16.057  -6.236  1.00  0.85           H  
ATOM   1054 2HD  ARG A  71       0.906  16.722  -5.149  1.00  0.85           H  
ATOM   1055  HE  ARG A  71       0.057  17.993  -6.897  1.00  0.85           H  
ATOM   1056 1HH1 ARG A  71       3.074  16.512  -7.836  1.00  0.85           H  
ATOM   1057 2HH1 ARG A  71       2.901  16.931  -9.536  1.00  0.85           H  
ATOM   1058 1HH2 ARG A  71      -0.140  18.505  -9.145  1.00  0.85           H  
ATOM   1059 2HH2 ARG A  71       1.115  18.035 -10.256  1.00  0.85           H  
ATOM   1060  N   ASP A  72       6.382  17.657  -4.851  1.00  0.92           N  
ATOM   1061  CA  ASP A  72       7.379  17.682  -5.907  1.00  0.92           C  
ATOM   1062  C   ASP A  72       7.481  16.301  -6.549  1.00  0.92           C  
ATOM   1063  O   ASP A  72       8.168  15.402  -6.041  1.00  0.92           O  
ATOM   1064  CB  ASP A  72       8.727  18.118  -5.325  1.00  0.92           C  
ATOM   1065  CG  ASP A  72       9.853  18.256  -6.362  1.00  0.92           C  
ATOM   1066  OD1 ASP A  72       9.677  17.828  -7.478  1.00  0.92           O  
ATOM   1067  OD2 ASP A  72      10.896  18.808  -6.016  1.00  0.92           O  
ATOM   1068  H   ASP A  72       6.390  16.874  -4.202  1.00  0.92           H  
ATOM   1069  HA  ASP A  72       7.071  18.401  -6.666  1.00  0.92           H  
ATOM   1070 1HB  ASP A  72       8.603  19.078  -4.819  1.00  0.92           H  
ATOM   1071 2HB  ASP A  72       9.035  17.388  -4.569  1.00  0.92           H  
ATOM   1072  N   ASN A  73       6.793  16.147  -7.685  1.00  0.97           N  
ATOM   1073  CA  ASN A  73       6.692  14.872  -8.395  1.00  0.97           C  
ATOM   1074  C   ASN A  73       8.040  14.322  -8.834  1.00  0.97           C  
ATOM   1075  O   ASN A  73       8.243  13.112  -8.848  1.00  0.97           O  
ATOM   1076  CB  ASN A  73       5.770  15.020  -9.592  1.00  0.97           C  
ATOM   1077  CG  ASN A  73       5.437  13.714 -10.280  1.00  0.97           C  
ATOM   1078  OD1 ASN A  73       4.825  12.815  -9.694  1.00  0.97           O  
ATOM   1079  ND2 ASN A  73       5.824  13.603 -11.525  1.00  0.97           N  
ATOM   1080  H   ASN A  73       6.299  16.950  -8.049  1.00  0.97           H  
ATOM   1081  HA  ASN A  73       6.268  14.137  -7.719  1.00  0.97           H  
ATOM   1082 1HB  ASN A  73       4.845  15.479  -9.270  1.00  0.97           H  
ATOM   1083 2HB  ASN A  73       6.229  15.690 -10.321  1.00  0.97           H  
ATOM   1084 1HD2 ASN A  73       5.633  12.765 -12.035  1.00  0.97           H  
ATOM   1085 2HD2 ASN A  73       6.315  14.354 -11.964  1.00  0.97           H  
ATOM   1086  N   ALA A  74       8.989  15.205  -9.126  1.00  0.98           N  
ATOM   1087  CA  ALA A  74      10.307  14.793  -9.602  1.00  0.98           C  
ATOM   1088  C   ALA A  74      11.019  13.901  -8.592  1.00  0.98           C  
ATOM   1089  O   ALA A  74      11.863  13.081  -8.965  1.00  0.98           O  
ATOM   1090  CB  ALA A  74      11.163  16.014  -9.890  1.00  0.98           C  
ATOM   1091  H   ALA A  74       8.794  16.197  -9.028  1.00  0.98           H  
ATOM   1092  HA  ALA A  74      10.172  14.228 -10.520  1.00  0.98           H  
ATOM   1093 1HB  ALA A  74      12.132  15.696 -10.270  1.00  0.98           H  
ATOM   1094 2HB  ALA A  74      10.670  16.641 -10.629  1.00  0.98           H  
ATOM   1095 3HB  ALA A  74      11.302  16.582  -8.968  1.00  0.98           H  
ATOM   1096  N   LYS A  75      10.731  14.105  -7.309  1.00  0.95           N  
ATOM   1097  CA  LYS A  75      11.367  13.357  -6.242  1.00  0.95           C  
ATOM   1098  C   LYS A  75      10.361  12.474  -5.516  1.00  0.95           C  
ATOM   1099  O   LYS A  75      10.641  11.987  -4.416  1.00  0.95           O  
ATOM   1100  CB  LYS A  75      12.028  14.314  -5.247  1.00  0.95           C  
ATOM   1101  CG  LYS A  75      13.157  15.174  -5.838  1.00  0.95           C  
ATOM   1102  CD  LYS A  75      13.935  15.921  -4.742  1.00  0.95           C  
ATOM   1103  CE  LYS A  75      13.150  17.087  -4.125  1.00  0.95           C  
ATOM   1104  NZ  LYS A  75      12.992  18.237  -5.059  1.00  0.95           N  
ATOM   1105  H   LYS A  75      10.004  14.779  -7.056  1.00  0.95           H  
ATOM   1106  HA  LYS A  75      12.130  12.709  -6.674  1.00  0.95           H  
ATOM   1107 1HB  LYS A  75      11.268  14.997  -4.855  1.00  0.95           H  
ATOM   1108 2HB  LYS A  75      12.429  13.751  -4.405  1.00  0.95           H  
ATOM   1109 1HG  LYS A  75      13.842  14.545  -6.404  1.00  0.95           H  
ATOM   1110 2HG  LYS A  75      12.720  15.914  -6.516  1.00  0.95           H  
ATOM   1111 1HD  LYS A  75      14.193  15.220  -3.947  1.00  0.95           H  
ATOM   1112 2HD  LYS A  75      14.857  16.314  -5.165  1.00  0.95           H  
ATOM   1113 1HE  LYS A  75      12.157  16.738  -3.836  1.00  0.95           H  
ATOM   1114 2HE  LYS A  75      13.677  17.428  -3.235  1.00  0.95           H  
ATOM   1115 1HZ  LYS A  75      12.457  18.974  -4.620  1.00  0.95           H  
ATOM   1116 2HZ  LYS A  75      13.879  18.596  -5.341  1.00  0.95           H  
ATOM   1117 3HZ  LYS A  75      12.459  17.958  -5.891  1.00  0.95           H  
ATOM   1118  N   ASN A  76       9.143  12.370  -6.063  1.00  0.88           N  
ATOM   1119  CA  ASN A  76       8.050  11.625  -5.433  1.00  0.88           C  
ATOM   1120  C   ASN A  76       7.891  12.015  -3.963  1.00  0.88           C  
ATOM   1121  O   ASN A  76       7.722  11.150  -3.092  1.00  0.88           O  
ATOM   1122  CB  ASN A  76       8.230  10.129  -5.575  1.00  0.88           C  
ATOM   1123  CG  ASN A  76       8.115   9.635  -7.002  1.00  0.88           C  
ATOM   1124  OD1 ASN A  76       7.314  10.140  -7.802  1.00  0.88           O  
ATOM   1125  ND2 ASN A  76       8.903   8.640  -7.333  1.00  0.88           N  
ATOM   1126  H   ASN A  76       8.968  12.774  -6.982  1.00  0.88           H  
ATOM   1127  HA  ASN A  76       7.124  11.898  -5.938  1.00  0.88           H  
ATOM   1128 1HB  ASN A  76       9.193   9.826  -5.164  1.00  0.88           H  
ATOM   1129 2HB  ASN A  76       7.457   9.636  -4.985  1.00  0.88           H  
ATOM   1130 1HD2 ASN A  76       8.870   8.263  -8.258  1.00  0.88           H  
ATOM   1131 2HD2 ASN A  76       9.532   8.252  -6.656  1.00  0.88           H  
ATOM   1132  N   THR A  77       7.963  13.322  -3.680  1.00  0.80           N  
ATOM   1133  CA  THR A  77       7.921  13.768  -2.292  1.00  0.80           C  
ATOM   1134  C   THR A  77       6.879  14.846  -1.979  1.00  0.80           C  
ATOM   1135  O   THR A  77       6.658  15.791  -2.741  1.00  0.80           O  
ATOM   1136  CB  THR A  77       9.333  14.232  -1.835  1.00  0.80           C  
ATOM   1137  OG1 THR A  77      10.282  13.125  -1.970  1.00  0.80           O  
ATOM   1138  CG2 THR A  77       9.329  14.652  -0.353  1.00  0.80           C  
ATOM   1139  H   THR A  77       8.075  13.994  -4.440  1.00  0.80           H  
ATOM   1140  HA  THR A  77       7.665  12.908  -1.689  1.00  0.80           H  
ATOM   1141  HB  THR A  77       9.658  15.069  -2.454  1.00  0.80           H  
ATOM   1142  HG1 THR A  77      10.339  12.815  -2.906  1.00  0.80           H  
ATOM   1143 1HG2 THR A  77      10.330  14.954  -0.069  1.00  0.80           H  
ATOM   1144 2HG2 THR A  77       8.652  15.476  -0.188  1.00  0.80           H  
ATOM   1145 3HG2 THR A  77       9.031  13.825   0.258  1.00  0.80           H  
ATOM   1146  N   VAL A  78       6.230  14.671  -0.835  1.00  0.73           N  
ATOM   1147  CA  VAL A  78       5.258  15.612  -0.289  1.00  0.73           C  
ATOM   1148  C   VAL A  78       5.822  16.289   0.953  1.00  0.73           C  
ATOM   1149  O   VAL A  78       6.475  15.656   1.788  1.00  0.73           O  
ATOM   1150  CB  VAL A  78       3.922  14.914   0.006  1.00  0.73           C  
ATOM   1151  CG1 VAL A  78       2.976  15.832   0.664  1.00  0.73           C  
ATOM   1152  CG2 VAL A  78       3.340  14.479  -1.281  1.00  0.73           C  
ATOM   1153  H   VAL A  78       6.456  13.838  -0.293  1.00  0.73           H  
ATOM   1154  HA  VAL A  78       5.066  16.382  -1.029  1.00  0.73           H  
ATOM   1155  HB  VAL A  78       4.090  14.061   0.661  1.00  0.73           H  
ATOM   1156 1HG1 VAL A  78       2.034  15.314   0.850  1.00  0.73           H  
ATOM   1157 2HG1 VAL A  78       3.401  16.163   1.602  1.00  0.73           H  
ATOM   1158 3HG1 VAL A  78       2.796  16.694   0.023  1.00  0.73           H  
ATOM   1159 1HG2 VAL A  78       2.406  13.984  -1.121  1.00  0.73           H  
ATOM   1160 2HG2 VAL A  78       3.185  15.345  -1.912  1.00  0.73           H  
ATOM   1161 3HG2 VAL A  78       4.023  13.821  -1.732  1.00  0.73           H  
ATOM   1162  N   TYR A  79       5.638  17.602   1.040  1.00  0.67           N  
ATOM   1163  CA  TYR A  79       6.180  18.342   2.167  1.00  0.67           C  
ATOM   1164  C   TYR A  79       5.126  19.103   2.946  1.00  0.67           C  
ATOM   1165  O   TYR A  79       4.298  19.819   2.374  1.00  0.67           O  
ATOM   1166  CB  TYR A  79       7.184  19.367   1.672  1.00  0.67           C  
ATOM   1167  CG  TYR A  79       8.359  18.805   0.933  1.00  0.67           C  
ATOM   1168  CD1 TYR A  79       8.273  18.584  -0.446  1.00  0.67           C  
ATOM   1169  CD2 TYR A  79       9.524  18.529   1.611  1.00  0.67           C  
ATOM   1170  CE1 TYR A  79       9.368  18.095  -1.128  1.00  0.67           C  
ATOM   1171  CE2 TYR A  79      10.614  18.039   0.933  1.00  0.67           C  
ATOM   1172  CZ  TYR A  79      10.546  17.825  -0.426  1.00  0.67           C  
ATOM   1173  OH  TYR A  79      11.646  17.335  -1.084  1.00  0.67           O  
ATOM   1174  H   TYR A  79       5.094  18.077   0.325  1.00  0.67           H  
ATOM   1175  HA  TYR A  79       6.658  17.646   2.848  1.00  0.67           H  
ATOM   1176 1HB  TYR A  79       6.679  20.074   1.012  1.00  0.67           H  
ATOM   1177 2HB  TYR A  79       7.561  19.931   2.527  1.00  0.67           H  
ATOM   1178  HD1 TYR A  79       7.344  18.804  -0.982  1.00  0.67           H  
ATOM   1179  HD2 TYR A  79       9.579  18.702   2.686  1.00  0.67           H  
ATOM   1180  HE1 TYR A  79       9.311  17.921  -2.201  1.00  0.67           H  
ATOM   1181  HE2 TYR A  79      11.537  17.822   1.472  1.00  0.67           H  
ATOM   1182  HH  TYR A  79      12.360  17.200  -0.452  1.00  0.67           H  
ATOM   1183  N   LEU A  80       5.208  18.992   4.268  1.00  0.64           N  
ATOM   1184  CA  LEU A  80       4.301  19.686   5.167  1.00  0.64           C  
ATOM   1185  C   LEU A  80       5.087  20.724   5.947  1.00  0.64           C  
ATOM   1186  O   LEU A  80       6.012  20.401   6.701  1.00  0.64           O  
ATOM   1187  CB  LEU A  80       3.638  18.712   6.148  1.00  0.64           C  
ATOM   1188  CG  LEU A  80       2.662  19.335   7.167  1.00  0.64           C  
ATOM   1189  CD1 LEU A  80       1.444  19.891   6.405  1.00  0.64           C  
ATOM   1190  CD2 LEU A  80       2.262  18.286   8.204  1.00  0.64           C  
ATOM   1191  H   LEU A  80       5.947  18.411   4.657  1.00  0.64           H  
ATOM   1192  HA  LEU A  80       3.531  20.192   4.587  1.00  0.64           H  
ATOM   1193 1HB  LEU A  80       3.079  17.985   5.573  1.00  0.64           H  
ATOM   1194 2HB  LEU A  80       4.411  18.188   6.697  1.00  0.64           H  
ATOM   1195  HG  LEU A  80       3.150  20.172   7.674  1.00  0.64           H  
ATOM   1196 1HD1 LEU A  80       0.742  20.339   7.086  1.00  0.64           H  
ATOM   1197 2HD1 LEU A  80       1.773  20.636   5.684  1.00  0.64           H  
ATOM   1198 3HD1 LEU A  80       0.952  19.077   5.884  1.00  0.64           H  
ATOM   1199 1HD2 LEU A  80       1.582  18.722   8.924  1.00  0.64           H  
ATOM   1200 2HD2 LEU A  80       1.781  17.470   7.709  1.00  0.64           H  
ATOM   1201 3HD2 LEU A  80       3.144  17.927   8.715  1.00  0.64           H  
ATOM   1202  N   GLN A  81       4.737  21.975   5.755  1.00  0.61           N  
ATOM   1203  CA  GLN A  81       5.436  23.059   6.406  1.00  0.61           C  
ATOM   1204  C   GLN A  81       4.558  23.625   7.493  1.00  0.61           C  
ATOM   1205  O   GLN A  81       3.386  23.924   7.257  1.00  0.61           O  
ATOM   1206  CB  GLN A  81       5.793  24.155   5.406  1.00  0.61           C  
ATOM   1207  CG  GLN A  81       6.502  25.348   6.001  1.00  0.61           C  
ATOM   1208  CD  GLN A  81       7.955  25.086   6.347  1.00  0.61           C  
ATOM   1209  OE1 GLN A  81       8.735  24.717   5.455  1.00  0.61           O  
ATOM   1210  NE2 GLN A  81       8.328  25.263   7.606  1.00  0.61           N  
ATOM   1211  H   GLN A  81       3.962  22.186   5.133  1.00  0.61           H  
ATOM   1212  HA  GLN A  81       6.346  22.682   6.868  1.00  0.61           H  
ATOM   1213 1HB  GLN A  81       6.436  23.740   4.631  1.00  0.61           H  
ATOM   1214 2HB  GLN A  81       4.886  24.508   4.923  1.00  0.61           H  
ATOM   1215 1HG  GLN A  81       6.469  26.159   5.278  1.00  0.61           H  
ATOM   1216 2HG  GLN A  81       5.987  25.648   6.912  1.00  0.61           H  
ATOM   1217 1HE2 GLN A  81       9.272  25.098   7.881  1.00  0.61           H  
ATOM   1218 2HE2 GLN A  81       7.641  25.535   8.295  1.00  0.61           H  
ATOM   1219  N   MET A  82       5.103  23.770   8.685  1.00  0.61           N  
ATOM   1220  CA  MET A  82       4.318  24.344   9.755  1.00  0.61           C  
ATOM   1221  C   MET A  82       5.022  25.575  10.317  1.00  0.61           C  
ATOM   1222  O   MET A  82       6.248  25.592  10.479  1.00  0.61           O  
ATOM   1223  CB  MET A  82       4.054  23.241  10.766  1.00  0.61           C  
ATOM   1224  CG  MET A  82       5.277  22.649  11.389  1.00  0.61           C  
ATOM   1225  SD  MET A  82       4.957  21.171  12.413  1.00  0.61           S  
ATOM   1226  CE  MET A  82       4.813  19.942  11.120  1.00  0.61           C  
ATOM   1227  H   MET A  82       6.064  23.471   8.853  1.00  0.61           H  
ATOM   1228  HA  MET A  82       3.364  24.673   9.358  1.00  0.61           H  
ATOM   1229 1HB  MET A  82       3.368  23.596  11.530  1.00  0.61           H  
ATOM   1230 2HB  MET A  82       3.579  22.431  10.247  1.00  0.61           H  
ATOM   1231 1HG  MET A  82       5.905  22.332  10.592  1.00  0.61           H  
ATOM   1232 2HG  MET A  82       5.798  23.390  11.948  1.00  0.61           H  
ATOM   1233 1HE  MET A  82       4.612  18.970  11.565  1.00  0.61           H  
ATOM   1234 2HE  MET A  82       4.015  20.206  10.439  1.00  0.61           H  
ATOM   1235 3HE  MET A  82       5.738  19.902  10.560  1.00  0.61           H  
ATOM   1236  N   HIS A  83       4.224  26.595  10.648  1.00  0.62           N  
ATOM   1237  CA  HIS A  83       4.745  27.863  11.156  1.00  0.62           C  
ATOM   1238  C   HIS A  83       4.057  28.328  12.426  1.00  0.62           C  
ATOM   1239  O   HIS A  83       2.927  27.927  12.706  1.00  0.62           O  
ATOM   1240  CB  HIS A  83       4.560  28.982  10.116  1.00  0.62           C  
ATOM   1241  CG  HIS A  83       5.276  28.796   8.823  1.00  0.62           C  
ATOM   1242  ND1 HIS A  83       6.645  28.883   8.714  1.00  0.62           N  
ATOM   1243  CD2 HIS A  83       4.810  28.555   7.576  1.00  0.62           C  
ATOM   1244  CE1 HIS A  83       6.995  28.701   7.456  1.00  0.62           C  
ATOM   1245  NE2 HIS A  83       5.897  28.512   6.741  1.00  0.62           N  
ATOM   1246  H   HIS A  83       3.222  26.511  10.470  1.00  0.62           H  
ATOM   1247  HA  HIS A  83       5.806  27.763  11.377  1.00  0.62           H  
ATOM   1248 1HB  HIS A  83       3.495  29.088   9.899  1.00  0.62           H  
ATOM   1249 2HB  HIS A  83       4.894  29.925  10.547  1.00  0.62           H  
ATOM   1250  HD1 HIS A  83       7.292  29.029   9.484  1.00  0.62           H  
ATOM   1251  HD2 HIS A  83       3.805  28.420   7.175  1.00  0.62           H  
ATOM   1252  HE1 HIS A  83       8.043  28.733   7.164  1.00  0.62           H  
ATOM   1253  N   SER A  84       4.736  29.207  13.169  1.00  0.64           N  
ATOM   1254  CA  SER A  84       4.199  29.819  14.383  1.00  0.64           C  
ATOM   1255  C   SER A  84       3.670  28.749  15.323  1.00  0.64           C  
ATOM   1256  O   SER A  84       2.563  28.854  15.857  1.00  0.64           O  
ATOM   1257  CB  SER A  84       3.116  30.808  14.019  1.00  0.64           C  
ATOM   1258  OG  SER A  84       3.629  31.831  13.208  1.00  0.64           O  
ATOM   1259  H   SER A  84       5.677  29.454  12.888  1.00  0.64           H  
ATOM   1260  HA  SER A  84       5.005  30.353  14.884  1.00  0.64           H  
ATOM   1261 1HB  SER A  84       2.315  30.305  13.500  1.00  0.64           H  
ATOM   1262 2HB  SER A  84       2.699  31.236  14.928  1.00  0.64           H  
ATOM   1263  HG  SER A  84       4.347  32.231  13.709  1.00  0.64           H  
ATOM   1264  N   LEU A  85       4.500  27.735  15.531  1.00  0.67           N  
ATOM   1265  CA  LEU A  85       4.162  26.560  16.320  1.00  0.67           C  
ATOM   1266  C   LEU A  85       3.838  26.801  17.782  1.00  0.67           C  
ATOM   1267  O   LEU A  85       4.478  27.606  18.463  1.00  0.67           O  
ATOM   1268  CB  LEU A  85       5.312  25.572  16.198  1.00  0.67           C  
ATOM   1269  CG  LEU A  85       5.441  24.955  14.843  1.00  0.67           C  
ATOM   1270  CD1 LEU A  85       6.714  24.134  14.775  1.00  0.67           C  
ATOM   1271  CD2 LEU A  85       4.200  24.115  14.621  1.00  0.67           C  
ATOM   1272  H   LEU A  85       5.414  27.771  15.069  1.00  0.67           H  
ATOM   1273  HA  LEU A  85       3.277  26.108  15.865  1.00  0.67           H  
ATOM   1274 1HB  LEU A  85       6.247  26.084  16.430  1.00  0.67           H  
ATOM   1275 2HB  LEU A  85       5.160  24.784  16.917  1.00  0.67           H  
ATOM   1276  HG  LEU A  85       5.498  25.737  14.078  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  85       6.830  23.680  13.814  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  85       7.561  24.801  14.954  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  85       6.681  23.356  15.534  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  85       4.230  23.668  13.676  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  85       4.141  23.341  15.385  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  85       3.313  24.752  14.683  1.00  0.67           H  
ATOM   1283  N   LYS A  86       2.830  26.090  18.271  1.00  0.69           N  
ATOM   1284  CA  LYS A  86       2.418  26.189  19.664  1.00  0.69           C  
ATOM   1285  C   LYS A  86       2.786  24.899  20.391  1.00  0.69           C  
ATOM   1286  O   LYS A  86       2.919  23.865  19.748  1.00  0.69           O  
ATOM   1287  CB  LYS A  86       0.903  26.456  19.732  1.00  0.69           C  
ATOM   1288  CG  LYS A  86       0.477  27.721  18.995  1.00  0.69           C  
ATOM   1289  CD  LYS A  86       1.085  28.966  19.646  1.00  0.69           C  
ATOM   1290  CE  LYS A  86       0.613  30.245  18.969  1.00  0.69           C  
ATOM   1291  NZ  LYS A  86       1.223  31.465  19.591  1.00  0.69           N  
ATOM   1292  H   LYS A  86       2.313  25.447  17.649  1.00  0.69           H  
ATOM   1293  HA  LYS A  86       2.940  27.031  20.103  1.00  0.69           H  
ATOM   1294 1HB  LYS A  86       0.372  25.618  19.267  1.00  0.69           H  
ATOM   1295 2HB  LYS A  86       0.565  26.527  20.758  1.00  0.69           H  
ATOM   1296 1HG  LYS A  86       0.810  27.665  17.953  1.00  0.69           H  
ATOM   1297 2HG  LYS A  86      -0.608  27.802  19.006  1.00  0.69           H  
ATOM   1298 1HD  LYS A  86       0.810  28.998  20.700  1.00  0.69           H  
ATOM   1299 2HD  LYS A  86       2.174  28.914  19.573  1.00  0.69           H  
ATOM   1300 1HE  LYS A  86       0.893  30.208  17.913  1.00  0.69           H  
ATOM   1301 2HE  LYS A  86      -0.472  30.313  19.045  1.00  0.69           H  
ATOM   1302 1HZ  LYS A  86       0.893  32.289  19.113  1.00  0.69           H  
ATOM   1303 2HZ  LYS A  86       0.964  31.514  20.567  1.00  0.69           H  
ATOM   1304 3HZ  LYS A  86       2.230  31.410  19.513  1.00  0.69           H  
ATOM   1305  N   PRO A  87       2.961  24.887  21.720  1.00  0.70           N  
ATOM   1306  CA  PRO A  87       3.171  23.680  22.516  1.00  0.70           C  
ATOM   1307  C   PRO A  87       2.130  22.597  22.194  1.00  0.70           C  
ATOM   1308  O   PRO A  87       2.440  21.399  22.173  1.00  0.70           O  
ATOM   1309  CB  PRO A  87       3.027  24.218  23.938  1.00  0.70           C  
ATOM   1310  CG  PRO A  87       3.509  25.655  23.837  1.00  0.70           C  
ATOM   1311  CD  PRO A  87       2.998  26.142  22.498  1.00  0.70           C  
ATOM   1312  HA  PRO A  87       4.190  23.305  22.363  1.00  0.70           H  
ATOM   1313 1HB  PRO A  87       1.977  24.136  24.267  1.00  0.70           H  
ATOM   1314 2HB  PRO A  87       3.630  23.609  24.629  1.00  0.70           H  
ATOM   1315 1HG  PRO A  87       3.121  26.244  24.684  1.00  0.70           H  
ATOM   1316 2HG  PRO A  87       4.609  25.684  23.906  1.00  0.70           H  
ATOM   1317 1HD  PRO A  87       1.999  26.581  22.605  1.00  0.70           H  
ATOM   1318 2HD  PRO A  87       3.728  26.847  22.094  1.00  0.70           H  
ATOM   1319  N   ASP A  88       0.913  23.039  21.845  1.00  0.70           N  
ATOM   1320  CA  ASP A  88      -0.225  22.188  21.491  1.00  0.70           C  
ATOM   1321  C   ASP A  88       0.016  21.370  20.218  1.00  0.70           C  
ATOM   1322  O   ASP A  88      -0.686  20.393  19.961  1.00  0.70           O  
ATOM   1323  CB  ASP A  88      -1.482  23.035  21.295  1.00  0.70           C  
ATOM   1324  CG  ASP A  88      -2.022  23.633  22.593  1.00  0.70           C  
ATOM   1325  OD1 ASP A  88      -1.601  23.221  23.649  1.00  0.70           O  
ATOM   1326  OD2 ASP A  88      -2.844  24.511  22.510  1.00  0.70           O  
ATOM   1327  H   ASP A  88       0.742  24.032  21.862  1.00  0.70           H  
ATOM   1328  HA  ASP A  88      -0.397  21.492  22.313  1.00  0.70           H  
ATOM   1329 1HB  ASP A  88      -1.261  23.846  20.596  1.00  0.70           H  
ATOM   1330 2HB  ASP A  88      -2.261  22.422  20.841  1.00  0.70           H  
ATOM   1331  N   ASP A  89       0.998  21.777  19.412  1.00  0.69           N  
ATOM   1332  CA  ASP A  89       1.304  21.105  18.162  1.00  0.69           C  
ATOM   1333  C   ASP A  89       2.292  19.952  18.379  1.00  0.69           C  
ATOM   1334  O   ASP A  89       2.654  19.257  17.417  1.00  0.69           O  
ATOM   1335  CB  ASP A  89       1.871  22.114  17.141  1.00  0.69           C  
ATOM   1336  CG  ASP A  89       0.836  23.181  16.610  1.00  0.69           C  
ATOM   1337  OD1 ASP A  89      -0.250  22.809  16.159  1.00  0.69           O  
ATOM   1338  OD2 ASP A  89       1.135  24.366  16.701  1.00  0.69           O  
ATOM   1339  H   ASP A  89       1.575  22.573  19.672  1.00  0.69           H  
ATOM   1340  HA  ASP A  89       0.382  20.686  17.765  1.00  0.69           H  
ATOM   1341 1HB  ASP A  89       2.705  22.642  17.595  1.00  0.69           H  
ATOM   1342 2HB  ASP A  89       2.272  21.574  16.286  1.00  0.69           H  
ATOM   1343  N   THR A  90       2.738  19.740  19.637  1.00  0.67           N  
ATOM   1344  CA  THR A  90       3.612  18.607  19.926  1.00  0.67           C  
ATOM   1345  C   THR A  90       2.844  17.335  19.613  1.00  0.67           C  
ATOM   1346  O   THR A  90       1.764  17.105  20.162  1.00  0.67           O  
ATOM   1347  CB  THR A  90       4.034  18.572  21.407  1.00  0.67           C  
ATOM   1348  OG1 THR A  90       4.750  19.777  21.752  1.00  0.67           O  
ATOM   1349  CG2 THR A  90       4.847  17.304  21.737  1.00  0.67           C  
ATOM   1350  H   THR A  90       2.456  20.347  20.410  1.00  0.67           H  
ATOM   1351  HA  THR A  90       4.490  18.664  19.289  1.00  0.67           H  
ATOM   1352  HB  THR A  90       3.130  18.550  22.016  1.00  0.67           H  
ATOM   1353  HG1 THR A  90       4.082  20.495  21.885  1.00  0.67           H  
ATOM   1354 1HG2 THR A  90       5.094  17.302  22.797  1.00  0.67           H  
ATOM   1355 2HG2 THR A  90       4.246  16.425  21.505  1.00  0.67           H  
ATOM   1356 3HG2 THR A  90       5.742  17.255  21.173  1.00  0.67           H  
ATOM   1357  N   ALA A  91       3.392  16.513  18.733  1.00  0.65           N  
ATOM   1358  CA  ALA A  91       2.688  15.311  18.295  1.00  0.65           C  
ATOM   1359  C   ALA A  91       3.537  14.462  17.375  1.00  0.65           C  
ATOM   1360  O   ALA A  91       4.567  14.916  16.865  1.00  0.65           O  
ATOM   1361  CB  ALA A  91       1.413  15.682  17.575  1.00  0.65           C  
ATOM   1362  H   ALA A  91       4.316  16.751  18.371  1.00  0.65           H  
ATOM   1363  HA  ALA A  91       2.448  14.715  19.174  1.00  0.65           H  
ATOM   1364 1HB  ALA A  91       0.908  14.777  17.265  1.00  0.65           H  
ATOM   1365 2HB  ALA A  91       0.745  16.259  18.200  1.00  0.65           H  
ATOM   1366 3HB  ALA A  91       1.687  16.264  16.715  1.00  0.65           H  
ATOM   1367  N   VAL A  92       3.078  13.246  17.114  1.00  0.64           N  
ATOM   1368  CA  VAL A  92       3.697  12.479  16.055  1.00  0.64           C  
ATOM   1369  C   VAL A  92       2.910  12.729  14.773  1.00  0.64           C  
ATOM   1370  O   VAL A  92       1.677  12.663  14.760  1.00  0.64           O  
ATOM   1371  CB  VAL A  92       3.757  10.981  16.363  1.00  0.64           C  
ATOM   1372  CG1 VAL A  92       4.376  10.237  15.159  1.00  0.64           C  
ATOM   1373  CG2 VAL A  92       4.603  10.763  17.577  1.00  0.64           C  
ATOM   1374  H   VAL A  92       2.259  12.876  17.596  1.00  0.64           H  
ATOM   1375  HA  VAL A  92       4.710  12.830  15.919  1.00  0.64           H  
ATOM   1376  HB  VAL A  92       2.748  10.599  16.527  1.00  0.64           H  
ATOM   1377 1HG1 VAL A  92       4.425   9.174  15.372  1.00  0.64           H  
ATOM   1378 2HG1 VAL A  92       3.780  10.396  14.267  1.00  0.64           H  
ATOM   1379 3HG1 VAL A  92       5.377  10.607  14.982  1.00  0.64           H  
ATOM   1380 1HG2 VAL A  92       4.657   9.701  17.801  1.00  0.64           H  
ATOM   1381 2HG2 VAL A  92       5.604  11.145  17.384  1.00  0.64           H  
ATOM   1382 3HG2 VAL A  92       4.170  11.290  18.426  1.00  0.64           H  
ATOM   1383  N   TYR A  93       3.619  13.083  13.717  1.00  0.65           N  
ATOM   1384  CA  TYR A  93       3.007  13.373  12.435  1.00  0.65           C  
ATOM   1385  C   TYR A  93       3.256  12.225  11.494  1.00  0.65           C  
ATOM   1386  O   TYR A  93       4.380  11.734  11.395  1.00  0.65           O  
ATOM   1387  CB  TYR A  93       3.580  14.664  11.881  1.00  0.65           C  
ATOM   1388  CG  TYR A  93       3.132  15.902  12.630  1.00  0.65           C  
ATOM   1389  CD1 TYR A  93       3.688  16.199  13.864  1.00  0.65           C  
ATOM   1390  CD2 TYR A  93       2.200  16.761  12.067  1.00  0.65           C  
ATOM   1391  CE1 TYR A  93       3.288  17.323  14.546  1.00  0.65           C  
ATOM   1392  CE2 TYR A  93       1.823  17.895  12.752  1.00  0.65           C  
ATOM   1393  CZ  TYR A  93       2.370  18.171  14.010  1.00  0.65           C  
ATOM   1394  OH  TYR A  93       1.990  19.294  14.748  1.00  0.65           O  
ATOM   1395  H   TYR A  93       4.630  13.126  13.814  1.00  0.65           H  
ATOM   1396  HA  TYR A  93       1.937  13.481  12.571  1.00  0.65           H  
ATOM   1397 1HB  TYR A  93       4.663  14.609  11.938  1.00  0.65           H  
ATOM   1398 2HB  TYR A  93       3.302  14.772  10.836  1.00  0.65           H  
ATOM   1399  HD1 TYR A  93       4.427  15.527  14.309  1.00  0.65           H  
ATOM   1400  HD2 TYR A  93       1.767  16.536  11.089  1.00  0.65           H  
ATOM   1401  HE1 TYR A  93       3.693  17.544  15.525  1.00  0.65           H  
ATOM   1402  HE2 TYR A  93       1.086  18.564  12.318  1.00  0.65           H  
ATOM   1403  HH  TYR A  93       2.338  19.219  15.678  1.00  0.65           H  
ATOM   1404  N   TYR A  94       2.225  11.804  10.783  1.00  0.71           N  
ATOM   1405  CA  TYR A  94       2.362  10.680   9.878  1.00  0.71           C  
ATOM   1406  C   TYR A  94       1.911  11.037   8.497  1.00  0.71           C  
ATOM   1407  O   TYR A  94       0.927  11.741   8.316  1.00  0.71           O  
ATOM   1408  CB  TYR A  94       1.479   9.516  10.313  1.00  0.71           C  
ATOM   1409  CG  TYR A  94       1.715   8.960  11.676  1.00  0.71           C  
ATOM   1410  CD1 TYR A  94       1.091   9.555  12.774  1.00  0.71           C  
ATOM   1411  CD2 TYR A  94       2.504   7.839  11.840  1.00  0.71           C  
ATOM   1412  CE1 TYR A  94       1.265   9.019  14.029  1.00  0.71           C  
ATOM   1413  CE2 TYR A  94       2.680   7.305  13.094  1.00  0.71           C  
ATOM   1414  CZ  TYR A  94       2.063   7.885  14.187  1.00  0.71           C  
ATOM   1415  OH  TYR A  94       2.241   7.339  15.437  1.00  0.71           O  
ATOM   1416  H   TYR A  94       1.329  12.265  10.904  1.00  0.71           H  
ATOM   1417  HA  TYR A  94       3.402  10.377   9.823  1.00  0.71           H  
ATOM   1418 1HB  TYR A  94       0.435   9.829  10.261  1.00  0.71           H  
ATOM   1419 2HB  TYR A  94       1.599   8.700   9.596  1.00  0.71           H  
ATOM   1420  HD1 TYR A  94       0.462  10.441  12.639  1.00  0.71           H  
ATOM   1421  HD2 TYR A  94       2.985   7.372  10.974  1.00  0.71           H  
ATOM   1422  HE1 TYR A  94       0.782   9.476  14.884  1.00  0.71           H  
ATOM   1423  HE2 TYR A  94       3.304   6.418  13.221  1.00  0.71           H  
ATOM   1424  HH  TYR A  94       2.860   6.606  15.378  1.00  0.71           H  
ATOM   1425  N   CYS A  95       2.585  10.478   7.525  1.00  0.84           N  
ATOM   1426  CA  CYS A  95       2.200  10.604   6.136  1.00  0.84           C  
ATOM   1427  C   CYS A  95       1.457   9.343   5.728  1.00  0.84           C  
ATOM   1428  O   CYS A  95       1.777   8.246   6.209  1.00  0.84           O  
ATOM   1429  CB  CYS A  95       3.415  10.821   5.268  1.00  0.84           C  
ATOM   1430  SG  CYS A  95       3.115  10.991   3.542  1.00  0.84           S  
ATOM   1431  H   CYS A  95       3.405   9.931   7.749  1.00  0.84           H  
ATOM   1432  HA  CYS A  95       1.542  11.462   6.022  1.00  0.84           H  
ATOM   1433 1HB  CYS A  95       3.932  11.706   5.611  1.00  0.84           H  
ATOM   1434 2HB  CYS A  95       4.084   9.984   5.399  1.00  0.84           H  
ATOM   1435  N   ALA A  96       0.435   9.495   4.897  1.00  1.07           N  
ATOM   1436  CA  ALA A  96      -0.287   8.334   4.401  1.00  1.07           C  
ATOM   1437  C   ALA A  96      -0.754   8.529   2.961  1.00  1.07           C  
ATOM   1438  O   ALA A  96      -1.167   9.617   2.564  1.00  1.07           O  
ATOM   1439  CB  ALA A  96      -1.473   8.054   5.299  1.00  1.07           C  
ATOM   1440  H   ALA A  96       0.175  10.433   4.606  1.00  1.07           H  
ATOM   1441  HA  ALA A  96       0.379   7.483   4.424  1.00  1.07           H  
ATOM   1442 1HB  ALA A  96      -1.991   7.166   4.938  1.00  1.07           H  
ATOM   1443 2HB  ALA A  96      -1.128   7.888   6.320  1.00  1.07           H  
ATOM   1444 3HB  ALA A  96      -2.136   8.897   5.275  1.00  1.07           H  
ATOM   1445  N   SER A  97      -0.740   7.450   2.183  1.00  1.44           N  
ATOM   1446  CA  SER A  97      -1.217   7.508   0.800  1.00  1.44           C  
ATOM   1447  C   SER A  97      -2.522   6.741   0.621  1.00  1.44           C  
ATOM   1448  O   SER A  97      -2.623   5.564   0.986  1.00  1.44           O  
ATOM   1449  CB  SER A  97      -0.159   6.979  -0.135  1.00  1.44           C  
ATOM   1450  OG  SER A  97      -0.631   6.916  -1.448  1.00  1.44           O  
ATOM   1451  H   SER A  97      -0.373   6.577   2.564  1.00  1.44           H  
ATOM   1452  HA  SER A  97      -1.402   8.547   0.540  1.00  1.44           H  
ATOM   1453 1HB  SER A  97       0.706   7.633  -0.090  1.00  1.44           H  
ATOM   1454 2HB  SER A  97       0.154   5.993   0.194  1.00  1.44           H  
ATOM   1455  HG  SER A  97      -1.116   7.745  -1.589  1.00  1.44           H  
ATOM   1456  N   ARG A  98      -3.543   7.420   0.096  1.00  2.00           N  
ATOM   1457  CA  ARG A  98      -4.841   6.779  -0.085  1.00  2.00           C  
ATOM   1458  C   ARG A  98      -5.103   6.288  -1.491  1.00  2.00           C  
ATOM   1459  O   ARG A  98      -5.257   7.068  -2.438  1.00  2.00           O  
ATOM   1460  CB  ARG A  98      -5.994   7.690   0.292  1.00  2.00           C  
ATOM   1461  CG  ARG A  98      -7.365   7.048   0.022  1.00  2.00           C  
ATOM   1462  CD  ARG A  98      -8.503   7.900   0.404  1.00  2.00           C  
ATOM   1463  NE  ARG A  98      -9.777   7.304  -0.009  1.00  2.00           N  
ATOM   1464  CZ  ARG A  98     -10.989   7.752   0.367  1.00  2.00           C  
ATOM   1465  NH1 ARG A  98     -11.096   8.787   1.177  1.00  2.00           N  
ATOM   1466  NH2 ARG A  98     -12.069   7.142  -0.082  1.00  2.00           N  
ATOM   1467  H   ARG A  98      -3.390   8.382  -0.211  1.00  2.00           H  
ATOM   1468  HA  ARG A  98      -4.881   5.917   0.577  1.00  2.00           H  
ATOM   1469 1HB  ARG A  98      -5.936   7.940   1.351  1.00  2.00           H  
ATOM   1470 2HB  ARG A  98      -5.930   8.620  -0.274  1.00  2.00           H  
ATOM   1471 1HG  ARG A  98      -7.461   6.839  -1.036  1.00  2.00           H  
ATOM   1472 2HG  ARG A  98      -7.439   6.110   0.575  1.00  2.00           H  
ATOM   1473 1HD  ARG A  98      -8.520   8.027   1.485  1.00  2.00           H  
ATOM   1474 2HD  ARG A  98      -8.409   8.872  -0.077  1.00  2.00           H  
ATOM   1475  HE  ARG A  98      -9.756   6.499  -0.664  1.00  2.00           H  
ATOM   1476 1HH1 ARG A  98     -10.264   9.248   1.518  1.00  2.00           H  
ATOM   1477 2HH1 ARG A  98     -12.007   9.118   1.457  1.00  2.00           H  
ATOM   1478 1HH2 ARG A  98     -11.966   6.342  -0.704  1.00  2.00           H  
ATOM   1479 2HH2 ARG A  98     -12.983   7.463   0.191  1.00  2.00           H  
ATOM   1480  N   TRP A  99      -5.284   4.986  -1.617  1.00  2.71           N  
ATOM   1481  CA  TRP A  99      -5.530   4.390  -2.914  1.00  2.71           C  
ATOM   1482  C   TRP A  99      -6.986   4.439  -3.329  1.00  2.71           C  
ATOM   1483  O   TRP A  99      -7.651   3.406  -3.442  1.00  2.71           O  
ATOM   1484  CB  TRP A  99      -5.012   2.969  -2.941  1.00  2.71           C  
ATOM   1485  CG  TRP A  99      -3.556   2.890  -3.056  1.00  2.71           C  
ATOM   1486  CD1 TRP A  99      -2.603   3.671  -2.466  1.00  2.71           C  
ATOM   1487  CD2 TRP A  99      -2.859   1.960  -3.892  1.00  2.71           C  
ATOM   1488  NE1 TRP A  99      -1.367   3.290  -2.892  1.00  2.71           N  
ATOM   1489  CE2 TRP A  99      -1.504   2.233  -3.767  1.00  2.71           C  
ATOM   1490  CE3 TRP A  99      -3.276   0.937  -4.741  1.00  2.71           C  
ATOM   1491  CZ2 TRP A  99      -0.551   1.513  -4.468  1.00  2.71           C  
ATOM   1492  CZ3 TRP A  99      -2.328   0.216  -5.433  1.00  2.71           C  
ATOM   1493  CH2 TRP A  99      -1.002   0.495  -5.299  1.00  2.71           C  
ATOM   1494  H   TRP A  99      -5.189   4.388  -0.807  1.00  2.71           H  
ATOM   1495  HA  TRP A  99      -4.957   4.946  -3.637  1.00  2.71           H  
ATOM   1496 1HB  TRP A  99      -5.309   2.457  -2.022  1.00  2.71           H  
ATOM   1497 2HB  TRP A  99      -5.446   2.433  -3.774  1.00  2.71           H  
ATOM   1498  HD1 TRP A  99      -2.795   4.490  -1.777  1.00  2.71           H  
ATOM   1499  HE1 TRP A  99      -0.498   3.730  -2.614  1.00  2.71           H  
ATOM   1500  HE3 TRP A  99      -4.334   0.716  -4.856  1.00  2.71           H  
ATOM   1501  HZ2 TRP A  99       0.503   1.716  -4.395  1.00  2.71           H  
ATOM   1502  HZ3 TRP A  99      -2.668  -0.583  -6.093  1.00  2.71           H  
ATOM   1503  HH2 TRP A  99      -0.289  -0.091  -5.868  1.00  2.71           H  
ATOM   1504  N   ARG A 100      -7.449   5.670  -3.554  1.00  3.44           N  
ATOM   1505  CA  ARG A 100      -8.820   6.031  -3.921  1.00  3.44           C  
ATOM   1506  C   ARG A 100      -9.855   5.087  -3.300  1.00  3.44           C  
ATOM   1507  O   ARG A 100     -10.165   5.187  -2.105  1.00  3.44           O  
ATOM   1508  CB  ARG A 100      -8.947   6.042  -5.438  1.00  3.44           C  
ATOM   1509  CG  ARG A 100      -8.131   7.116  -6.112  1.00  3.44           C  
ATOM   1510  CD  ARG A 100      -8.193   7.031  -7.597  1.00  3.44           C  
ATOM   1511  NE  ARG A 100      -7.216   7.915  -8.255  1.00  3.44           N  
ATOM   1512  CZ  ARG A 100      -7.203   8.196  -9.564  1.00  3.44           C  
ATOM   1513  NH1 ARG A 100      -8.125   7.710 -10.374  1.00  3.44           N  
ATOM   1514  NH2 ARG A 100      -6.246   8.969 -10.018  1.00  3.44           N  
ATOM   1515  H   ARG A 100      -6.765   6.415  -3.422  1.00  3.44           H  
ATOM   1516  HA  ARG A 100      -9.014   7.039  -3.553  1.00  3.44           H  
ATOM   1517 1HB  ARG A 100      -8.588   5.106  -5.839  1.00  3.44           H  
ATOM   1518 2HB  ARG A 100      -9.990   6.169  -5.738  1.00  3.44           H  
ATOM   1519 1HG  ARG A 100      -8.518   8.090  -5.818  1.00  3.44           H  
ATOM   1520 2HG  ARG A 100      -7.130   7.035  -5.790  1.00  3.44           H  
ATOM   1521 1HD  ARG A 100      -7.991   6.007  -7.911  1.00  3.44           H  
ATOM   1522 2HD  ARG A 100      -9.188   7.319  -7.932  1.00  3.44           H  
ATOM   1523  HE  ARG A 100      -6.437   8.321  -7.709  1.00  3.44           H  
ATOM   1524 1HH1 ARG A 100      -8.857   7.118 -10.010  1.00  3.44           H  
ATOM   1525 2HH1 ARG A 100      -8.099   7.934 -11.358  1.00  3.44           H  
ATOM   1526 1HH2 ARG A 100      -5.542   9.310  -9.345  1.00  3.44           H  
ATOM   1527 2HH2 ARG A 100      -6.202   9.209 -10.994  1.00  3.44           H  
ATOM   1528  N   SER A 101     -10.383   4.184  -4.131  1.00  3.92           N  
ATOM   1529  CA  SER A 101     -11.354   3.162  -3.763  1.00  3.92           C  
ATOM   1530  C   SER A 101     -10.862   1.839  -4.339  1.00  3.92           C  
ATOM   1531  O   SER A 101     -11.639   0.921  -4.603  1.00  3.92           O  
ATOM   1532  CB  SER A 101     -12.724   3.506  -4.307  1.00  3.92           C  
ATOM   1533  OG  SER A 101     -12.694   3.610  -5.704  1.00  3.92           O  
ATOM   1534  H   SER A 101     -10.080   4.184  -5.090  1.00  3.92           H  
ATOM   1535  HA  SER A 101     -11.397   3.078  -2.675  1.00  3.92           H  
ATOM   1536 1HB  SER A 101     -13.437   2.737  -4.012  1.00  3.92           H  
ATOM   1537 2HB  SER A 101     -13.061   4.448  -3.875  1.00  3.92           H  
ATOM   1538  HG  SER A 101     -12.407   2.750  -6.024  1.00  3.92           H  
ATOM   1539  N   VAL A 102      -9.563   1.816  -4.607  1.00  3.94           N  
ATOM   1540  CA  VAL A 102      -8.834   0.718  -5.226  1.00  3.94           C  
ATOM   1541  C   VAL A 102      -8.293  -0.261  -4.191  1.00  3.94           C  
ATOM   1542  O   VAL A 102      -8.441  -1.477  -4.336  1.00  3.94           O  
ATOM   1543  CB  VAL A 102      -7.652   1.296  -6.032  1.00  3.94           C  
ATOM   1544  CG1 VAL A 102      -6.806   0.190  -6.613  1.00  3.94           C  
ATOM   1545  CG2 VAL A 102      -8.181   2.217  -7.102  1.00  3.94           C  
ATOM   1546  H   VAL A 102      -9.021   2.616  -4.301  1.00  3.94           H  
ATOM   1547  HA  VAL A 102      -9.508   0.189  -5.898  1.00  3.94           H  
ATOM   1548  HB  VAL A 102      -7.018   1.862  -5.367  1.00  3.94           H  
ATOM   1549 1HG1 VAL A 102      -5.969   0.627  -7.156  1.00  3.94           H  
ATOM   1550 2HG1 VAL A 102      -6.429  -0.438  -5.810  1.00  3.94           H  
ATOM   1551 3HG1 VAL A 102      -7.409  -0.411  -7.293  1.00  3.94           H  
ATOM   1552 1HG2 VAL A 102      -7.344   2.649  -7.654  1.00  3.94           H  
ATOM   1553 2HG2 VAL A 102      -8.818   1.655  -7.782  1.00  3.94           H  
ATOM   1554 3HG2 VAL A 102      -8.755   3.002  -6.642  1.00  3.94           H  
ATOM   1555  N   SER A 103      -7.633   0.270  -3.164  1.00  3.50           N  
ATOM   1556  CA  SER A 103      -7.037  -0.579  -2.134  1.00  3.50           C  
ATOM   1557  C   SER A 103      -6.997   0.111  -0.771  1.00  3.50           C  
ATOM   1558  O   SER A 103      -7.638   1.138  -0.554  1.00  3.50           O  
ATOM   1559  CB  SER A 103      -5.636  -1.026  -2.544  1.00  3.50           C  
ATOM   1560  OG  SER A 103      -5.169  -2.048  -1.698  1.00  3.50           O  
ATOM   1561  H   SER A 103      -7.552   1.287  -3.109  1.00  3.50           H  
ATOM   1562  HA  SER A 103      -7.655  -1.472  -2.030  1.00  3.50           H  
ATOM   1563 1HB  SER A 103      -5.646  -1.377  -3.574  1.00  3.50           H  
ATOM   1564 2HB  SER A 103      -4.957  -0.176  -2.491  1.00  3.50           H  
ATOM   1565  HG  SER A 103      -4.268  -2.241  -1.989  1.00  3.50           H  
ATOM   1566  N   GLU A 104      -6.279  -0.499   0.160  1.00  2.83           N  
ATOM   1567  CA  GLU A 104      -6.154   0.027   1.514  1.00  2.83           C  
ATOM   1568  C   GLU A 104      -5.117   1.141   1.529  1.00  2.83           C  
ATOM   1569  O   GLU A 104      -4.187   1.135   0.722  1.00  2.83           O  
ATOM   1570  CB  GLU A 104      -5.773  -1.080   2.499  1.00  2.83           C  
ATOM   1571  CG  GLU A 104      -6.844  -2.165   2.671  1.00  2.83           C  
ATOM   1572  CD  GLU A 104      -6.467  -3.236   3.678  1.00  2.83           C  
ATOM   1573  OE1 GLU A 104      -5.441  -3.111   4.303  1.00  2.83           O  
ATOM   1574  OE2 GLU A 104      -7.214  -4.178   3.818  1.00  2.83           O  
ATOM   1575  H   GLU A 104      -5.789  -1.337  -0.120  1.00  2.83           H  
ATOM   1576  HA  GLU A 104      -7.113   0.448   1.817  1.00  2.83           H  
ATOM   1577 1HB  GLU A 104      -4.855  -1.562   2.163  1.00  2.83           H  
ATOM   1578 2HB  GLU A 104      -5.572  -0.642   3.478  1.00  2.83           H  
ATOM   1579 1HG  GLU A 104      -7.769  -1.690   2.995  1.00  2.83           H  
ATOM   1580 2HG  GLU A 104      -7.027  -2.631   1.704  1.00  2.83           H  
ATOM   1581  N   GLY A 105      -5.271   2.097   2.438  1.00  2.16           N  
ATOM   1582  CA  GLY A 105      -4.291   3.172   2.541  1.00  2.16           C  
ATOM   1583  C   GLY A 105      -2.965   2.668   3.097  1.00  2.16           C  
ATOM   1584  O   GLY A 105      -2.931   1.705   3.872  1.00  2.16           O  
ATOM   1585  H   GLY A 105      -6.059   2.067   3.069  1.00  2.16           H  
ATOM   1586 1HA  GLY A 105      -4.127   3.603   1.553  1.00  2.16           H  
ATOM   1587 2HA  GLY A 105      -4.678   3.967   3.176  1.00  2.16           H  
ATOM   1588  N   CYS A 106      -1.880   3.347   2.727  1.00  1.62           N  
ATOM   1589  CA  CYS A 106      -0.550   3.006   3.223  1.00  1.62           C  
ATOM   1590  C   CYS A 106       0.060   4.076   4.091  1.00  1.62           C  
ATOM   1591  O   CYS A 106       0.373   5.172   3.620  1.00  1.62           O  
ATOM   1592  CB  CYS A 106       0.407   2.737   2.075  1.00  1.62           C  
ATOM   1593  SG  CYS A 106       2.121   2.314   2.578  1.00  1.62           S  
ATOM   1594  H   CYS A 106      -2.000   4.126   2.079  1.00  1.62           H  
ATOM   1595  HA  CYS A 106      -0.632   2.095   3.814  1.00  1.62           H  
ATOM   1596 1HB  CYS A 106       0.009   1.903   1.508  1.00  1.62           H  
ATOM   1597 2HB  CYS A 106       0.443   3.602   1.417  1.00  1.62           H  
ATOM   1598  HG  CYS A 106       2.507   1.751   1.415  1.00  1.62           H  
ATOM   1599  N   GLY A 107       0.181   3.779   5.377  1.00  1.23           N  
ATOM   1600  CA  GLY A 107       0.750   4.740   6.305  1.00  1.23           C  
ATOM   1601  C   GLY A 107       2.257   4.565   6.355  1.00  1.23           C  
ATOM   1602  O   GLY A 107       2.762   3.464   6.126  1.00  1.23           O  
ATOM   1603  H   GLY A 107      -0.110   2.869   5.706  1.00  1.23           H  
ATOM   1604 1HA  GLY A 107       0.506   5.754   5.997  1.00  1.23           H  
ATOM   1605 2HA  GLY A 107       0.327   4.591   7.297  1.00  1.23           H  
ATOM   1606  N   GLY A 108       2.951   5.620   6.754  1.00  0.98           N  
ATOM   1607  CA  GLY A 108       4.397   5.605   6.933  1.00  0.98           C  
ATOM   1608  C   GLY A 108       4.800   5.240   8.364  1.00  0.98           C  
ATOM   1609  O   GLY A 108       4.135   4.436   9.019  1.00  0.98           O  
ATOM   1610  H   GLY A 108       2.460   6.505   6.871  1.00  0.98           H  
ATOM   1611 1HA  GLY A 108       4.848   4.902   6.231  1.00  0.98           H  
ATOM   1612 2HA  GLY A 108       4.787   6.584   6.683  1.00  0.98           H  
ATOM   1613  N   GLN A 109       5.925   5.791   8.819  1.00  0.82           N  
ATOM   1614  CA  GLN A 109       6.490   5.487  10.139  1.00  0.82           C  
ATOM   1615  C   GLN A 109       6.162   6.582  11.151  1.00  0.82           C  
ATOM   1616  O   GLN A 109       5.941   6.308  12.333  1.00  0.82           O  
ATOM   1617  CB  GLN A 109       8.018   5.331  10.062  1.00  0.82           C  
ATOM   1618  CG  GLN A 109       8.514   4.166   9.214  1.00  0.82           C  
ATOM   1619  CD  GLN A 109      10.051   4.065   9.209  1.00  0.82           C  
ATOM   1620  OE1 GLN A 109      10.760   5.068   9.411  1.00  0.82           O  
ATOM   1621  NE2 GLN A 109      10.564   2.859   8.979  1.00  0.82           N  
ATOM   1622  H   GLN A 109       6.371   6.488   8.231  1.00  0.82           H  
ATOM   1623  HA  GLN A 109       6.056   4.555  10.497  1.00  0.82           H  
ATOM   1624 1HB  GLN A 109       8.447   6.249   9.652  1.00  0.82           H  
ATOM   1625 2HB  GLN A 109       8.417   5.212  11.069  1.00  0.82           H  
ATOM   1626 1HG  GLN A 109       8.108   3.238   9.616  1.00  0.82           H  
ATOM   1627 2HG  GLN A 109       8.177   4.309   8.183  1.00  0.82           H  
ATOM   1628 1HE2 GLN A 109      11.556   2.733   8.958  1.00  0.82           H  
ATOM   1629 2HE2 GLN A 109       9.959   2.080   8.820  1.00  0.82           H  
ATOM   1630  N   GLY A 110       6.131   7.823  10.672  1.00  0.72           N  
ATOM   1631  CA  GLY A 110       5.857   8.985  11.500  1.00  0.72           C  
ATOM   1632  C   GLY A 110       7.094   9.686  12.046  1.00  0.72           C  
ATOM   1633  O   GLY A 110       8.150   9.076  12.242  1.00  0.72           O  
ATOM   1634  H   GLY A 110       6.303   7.982   9.680  1.00  0.72           H  
ATOM   1635 1HA  GLY A 110       5.304   9.682  10.891  1.00  0.72           H  
ATOM   1636 2HA  GLY A 110       5.207   8.707  12.326  1.00  0.72           H  
ATOM   1637  N   THR A 111       6.939  10.983  12.305  1.00  0.67           N  
ATOM   1638  CA  THR A 111       7.999  11.814  12.860  1.00  0.67           C  
ATOM   1639  C   THR A 111       7.525  12.469  14.147  1.00  0.67           C  
ATOM   1640  O   THR A 111       6.372  12.874  14.250  1.00  0.67           O  
ATOM   1641  CB  THR A 111       8.360  12.931  11.866  1.00  0.67           C  
ATOM   1642  OG1 THR A 111       7.188  13.712  11.636  1.00  0.67           O  
ATOM   1643  CG2 THR A 111       8.851  12.371  10.549  1.00  0.67           C  
ATOM   1644  H   THR A 111       6.036  11.396  12.088  1.00  0.67           H  
ATOM   1645  HA  THR A 111       8.871  11.198  13.076  1.00  0.67           H  
ATOM   1646  HB  THR A 111       9.125  13.563  12.298  1.00  0.67           H  
ATOM   1647  HG1 THR A 111       6.523  13.155  11.205  1.00  0.67           H  
ATOM   1648 1HG2 THR A 111       9.079  13.184   9.865  1.00  0.67           H  
ATOM   1649 2HG2 THR A 111       9.744  11.770  10.710  1.00  0.67           H  
ATOM   1650 3HG2 THR A 111       8.073  11.754  10.127  1.00  0.67           H  
ATOM   1651  N   GLN A 112       8.426  12.672  15.096  1.00  0.65           N  
ATOM   1652  CA  GLN A 112       8.038  13.360  16.326  1.00  0.65           C  
ATOM   1653  C   GLN A 112       8.428  14.823  16.300  1.00  0.65           C  
ATOM   1654  O   GLN A 112       9.598  15.155  16.079  1.00  0.65           O  
ATOM   1655  CB  GLN A 112       8.666  12.698  17.561  1.00  0.65           C  
ATOM   1656  CG  GLN A 112       8.353  13.413  18.926  1.00  0.65           C  
ATOM   1657  CD  GLN A 112       6.900  13.246  19.474  1.00  0.65           C  
ATOM   1658  OE1 GLN A 112       6.448  12.118  19.702  1.00  0.65           O  
ATOM   1659  NE2 GLN A 112       6.184  14.342  19.707  1.00  0.65           N  
ATOM   1660  H   GLN A 112       9.371  12.332  14.980  1.00  0.65           H  
ATOM   1661  HA  GLN A 112       6.956  13.313  16.430  1.00  0.65           H  
ATOM   1662 1HB  GLN A 112       8.314  11.670  17.637  1.00  0.65           H  
ATOM   1663 2HB  GLN A 112       9.748  12.668  17.444  1.00  0.65           H  
ATOM   1664 1HG  GLN A 112       9.032  13.012  19.676  1.00  0.65           H  
ATOM   1665 2HG  GLN A 112       8.542  14.484  18.811  1.00  0.65           H  
ATOM   1666 1HE2 GLN A 112       5.264  14.253  20.076  1.00  0.65           H  
ATOM   1667 2HE2 GLN A 112       6.561  15.265  19.524  1.00  0.65           H  
ATOM   1668  N   VAL A 113       7.450  15.683  16.530  1.00  0.66           N  
ATOM   1669  CA  VAL A 113       7.678  17.114  16.634  1.00  0.66           C  
ATOM   1670  C   VAL A 113       7.407  17.555  18.054  1.00  0.66           C  
ATOM   1671  O   VAL A 113       6.331  17.286  18.600  1.00  0.66           O  
ATOM   1672  CB  VAL A 113       6.756  17.901  15.689  1.00  0.66           C  
ATOM   1673  CG1 VAL A 113       6.952  19.419  15.892  1.00  0.66           C  
ATOM   1674  CG2 VAL A 113       7.051  17.498  14.214  1.00  0.66           C  
ATOM   1675  H   VAL A 113       6.498  15.330  16.655  1.00  0.66           H  
ATOM   1676  HA  VAL A 113       8.718  17.334  16.390  1.00  0.66           H  
ATOM   1677  HB  VAL A 113       5.748  17.673  15.928  1.00  0.66           H  
ATOM   1678 1HG1 VAL A 113       6.288  19.971  15.223  1.00  0.66           H  
ATOM   1679 2HG1 VAL A 113       6.718  19.674  16.923  1.00  0.66           H  
ATOM   1680 3HG1 VAL A 113       7.968  19.682  15.696  1.00  0.66           H  
ATOM   1681 1HG2 VAL A 113       6.385  18.047  13.547  1.00  0.66           H  
ATOM   1682 2HG2 VAL A 113       8.085  17.736  13.970  1.00  0.66           H  
ATOM   1683 3HG2 VAL A 113       6.887  16.426  14.081  1.00  0.66           H  
ATOM   1684  N   THR A 114       8.388  18.211  18.660  1.00  0.70           N  
ATOM   1685  CA  THR A 114       8.215  18.706  20.017  1.00  0.70           C  
ATOM   1686  C   THR A 114       8.334  20.208  20.028  1.00  0.70           C  
ATOM   1687  O   THR A 114       9.292  20.756  19.483  1.00  0.70           O  
ATOM   1688  CB  THR A 114       9.227  18.074  21.013  1.00  0.70           C  
ATOM   1689  OG1 THR A 114       9.043  16.651  21.061  1.00  0.70           O  
ATOM   1690  CG2 THR A 114       9.025  18.662  22.402  1.00  0.70           C  
ATOM   1691  H   THR A 114       9.260  18.380  18.151  1.00  0.70           H  
ATOM   1692  HA  THR A 114       7.219  18.480  20.351  1.00  0.70           H  
ATOM   1693  HB  THR A 114      10.242  18.284  20.684  1.00  0.70           H  
ATOM   1694  HG1 THR A 114       9.567  16.287  21.781  1.00  0.70           H  
ATOM   1695 1HG2 THR A 114       9.737  18.214  23.092  1.00  0.70           H  
ATOM   1696 2HG2 THR A 114       9.183  19.741  22.373  1.00  0.70           H  
ATOM   1697 3HG2 THR A 114       8.009  18.454  22.742  1.00  0.70           H  
ATOM   1698  N   VAL A 115       7.357  20.880  20.630  1.00  0.81           N  
ATOM   1699  CA  VAL A 115       7.415  22.329  20.681  1.00  0.81           C  
ATOM   1700  C   VAL A 115       7.528  22.768  22.138  1.00  0.81           C  
ATOM   1701  O   VAL A 115       6.692  22.416  22.973  1.00  0.81           O  
ATOM   1702  CB  VAL A 115       6.177  22.945  20.027  1.00  0.81           C  
ATOM   1703  CG1 VAL A 115       6.286  24.456  20.082  1.00  0.81           C  
ATOM   1704  CG2 VAL A 115       6.017  22.439  18.601  1.00  0.81           C  
ATOM   1705  H   VAL A 115       6.565  20.389  21.049  1.00  0.81           H  
ATOM   1706  HA  VAL A 115       8.295  22.675  20.144  1.00  0.81           H  
ATOM   1707  HB  VAL A 115       5.302  22.652  20.581  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 115       5.419  24.906  19.634  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 115       6.371  24.783  21.118  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 115       7.173  24.767  19.529  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 115       5.123  22.872  18.168  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 115       6.878  22.719  18.016  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 115       5.918  21.356  18.609  1.00  0.81           H  
ATOM   1714  N   SER A 116       8.590  23.506  22.436  1.00  0.99           N  
ATOM   1715  CA  SER A 116       8.910  23.933  23.795  1.00  0.99           C  
ATOM   1716  C   SER A 116       8.940  25.437  23.981  1.00  0.99           C  
ATOM   1717  O   SER A 116       9.133  26.193  23.041  1.00  0.99           O  
ATOM   1718  CB  SER A 116      10.261  23.390  24.208  1.00  0.99           C  
ATOM   1719  OG  SER A 116      10.625  23.880  25.475  1.00  0.99           O  
ATOM   1720  H   SER A 116       9.236  23.738  21.676  1.00  0.99           H  
ATOM   1721  HA  SER A 116       8.151  23.527  24.465  1.00  0.99           H  
ATOM   1722 1HB  SER A 116      10.247  22.302  24.217  1.00  0.99           H  
ATOM   1723 2HB  SER A 116      11.006  23.704  23.470  1.00  0.99           H  
ATOM   1724  HG  SER A 116      11.606  23.944  25.458  1.00  0.99           H  
ATOM   1725  N   SER A 117       8.749  25.880  25.213  1.00  1.30           N  
ATOM   1726  CA  SER A 117       8.854  27.301  25.525  1.00  1.30           C  
ATOM   1727  C   SER A 117      10.319  27.744  25.665  1.00  1.30           C  
ATOM   1728  O   SER A 117      10.610  28.936  25.762  1.00  1.30           O  
ATOM   1729  CB  SER A 117       8.105  27.608  26.800  1.00  1.30           C  
ATOM   1730  OG  SER A 117       8.730  27.004  27.896  1.00  1.30           O  
ATOM   1731  H   SER A 117       8.573  25.211  25.952  1.00  1.30           H  
ATOM   1732  HA  SER A 117       8.404  27.869  24.710  1.00  1.30           H  
ATOM   1733 1HB  SER A 117       8.070  28.687  26.946  1.00  1.30           H  
ATOM   1734 2HB  SER A 117       7.078  27.254  26.717  1.00  1.30           H  
ATOM   1735  HG  SER A 117       9.661  27.240  27.827  1.00  1.30           H  
ATOM   1736  N   ALA A 118      11.233  26.772  25.703  1.00  1.78           N  
ATOM   1737  CA  ALA A 118      12.659  27.042  25.866  1.00  1.78           C  
ATOM   1738  C   ALA A 118      13.518  25.920  25.282  1.00  1.78           C  
ATOM   1739  O   ALA A 118      13.075  24.779  25.124  1.00  1.78           O  
ATOM   1740  CB  ALA A 118      12.994  27.223  27.334  1.00  1.78           C  
ATOM   1741  H   ALA A 118      10.921  25.813  25.619  1.00  1.78           H  
ATOM   1742  HA  ALA A 118      12.894  27.960  25.324  1.00  1.78           H  
ATOM   1743 1HB  ALA A 118      14.056  27.448  27.438  1.00  1.78           H  
ATOM   1744 2HB  ALA A 118      12.407  28.044  27.744  1.00  1.78           H  
ATOM   1745 3HB  ALA A 118      12.765  26.305  27.873  1.00  1.78           H  
ATOM   1746  N   ALA A 119      14.772  26.249  24.985  1.00  2.46           N  
ATOM   1747  CA  ALA A 119      15.724  25.270  24.469  1.00  2.46           C  
ATOM   1748  C   ALA A 119      15.967  24.133  25.457  1.00  2.46           C  
ATOM   1749  O   ALA A 119      15.980  24.337  26.669  1.00  2.46           O  
ATOM   1750  CB  ALA A 119      17.046  25.945  24.158  1.00  2.46           C  
ATOM   1751  H   ALA A 119      15.075  27.203  25.121  1.00  2.46           H  
ATOM   1752  HA  ALA A 119      15.311  24.846  23.557  1.00  2.46           H  
ATOM   1753 1HB  ALA A 119      17.739  25.205  23.751  1.00  2.46           H  
ATOM   1754 2HB  ALA A 119      16.897  26.736  23.434  1.00  2.46           H  
ATOM   1755 3HB  ALA A 119      17.461  26.364  25.072  1.00  2.46           H  
ATOM   1756  N   ALA A 120      16.169  22.935  24.910  1.00  3.35           N  
ATOM   1757  CA  ALA A 120      16.483  21.740  25.688  1.00  3.35           C  
ATOM   1758  C   ALA A 120      17.883  21.815  26.283  1.00  3.35           C  
ATOM   1759  O   ALA A 120      18.777  22.438  25.709  1.00  3.35           O  
ATOM   1760  CB  ALA A 120      16.373  20.502  24.816  1.00  3.35           C  
ATOM   1761  H   ALA A 120      16.114  22.849  23.907  1.00  3.35           H  
ATOM   1762  HA  ALA A 120      15.769  21.671  26.509  1.00  3.35           H  
ATOM   1763 1HB  ALA A 120      16.589  19.617  25.417  1.00  3.35           H  
ATOM   1764 2HB  ALA A 120      15.364  20.429  24.410  1.00  3.35           H  
ATOM   1765 3HB  ALA A 120      17.089  20.568  23.998  1.00  3.35           H  
ATOM   1766  N   TYR A 121      18.082  21.123  27.404  1.00  4.38           N  
ATOM   1767  CA  TYR A 121      19.396  21.029  28.030  1.00  4.38           C  
ATOM   1768  C   TYR A 121      19.894  19.578  28.004  1.00  4.38           C  
ATOM   1769  O   TYR A 121      19.331  18.741  28.704  1.00  4.38           O  
ATOM   1770  CB  TYR A 121      19.354  21.521  29.476  1.00  4.38           C  
ATOM   1771  CG  TYR A 121      20.713  21.517  30.152  1.00  4.38           C  
ATOM   1772  CD1 TYR A 121      21.794  22.117  29.534  1.00  4.38           C  
ATOM   1773  CD2 TYR A 121      20.871  20.935  31.388  1.00  4.38           C  
ATOM   1774  CE1 TYR A 121      23.029  22.122  30.145  1.00  4.38           C  
ATOM   1775  CE2 TYR A 121      22.103  20.948  32.006  1.00  4.38           C  
ATOM   1776  CZ  TYR A 121      23.178  21.535  31.389  1.00  4.38           C  
ATOM   1777  OH  TYR A 121      24.407  21.549  32.011  1.00  4.38           O  
ATOM   1778  H   TYR A 121      17.299  20.652  27.832  1.00  4.38           H  
ATOM   1779  HA  TYR A 121      20.063  21.685  27.491  1.00  4.38           H  
ATOM   1780 1HB  TYR A 121      18.956  22.539  29.509  1.00  4.38           H  
ATOM   1781 2HB  TYR A 121      18.688  20.885  30.058  1.00  4.38           H  
ATOM   1782  HD1 TYR A 121      21.668  22.588  28.560  1.00  4.38           H  
ATOM   1783  HD2 TYR A 121      20.020  20.471  31.880  1.00  4.38           H  
ATOM   1784  HE1 TYR A 121      23.880  22.594  29.654  1.00  4.38           H  
ATOM   1785  HE2 TYR A 121      22.225  20.494  32.986  1.00  4.38           H  
ATOM   1786  HH  TYR A 121      25.051  21.973  31.438  1.00  4.38           H  
ATOM   1787  N   PRO A 122      20.893  19.235  27.161  1.00  5.50           N  
ATOM   1788  CA  PRO A 122      21.432  17.896  26.960  1.00  5.50           C  
ATOM   1789  C   PRO A 122      22.315  17.384  28.096  1.00  5.50           C  
ATOM   1790  O   PRO A 122      22.661  16.202  28.114  1.00  5.50           O  
ATOM   1791  CB  PRO A 122      22.250  18.058  25.674  1.00  5.50           C  
ATOM   1792  CG  PRO A 122      22.692  19.491  25.680  1.00  5.50           C  
ATOM   1793  CD  PRO A 122      21.552  20.261  26.307  1.00  5.50           C  
ATOM   1794  HA  PRO A 122      20.594  17.202  26.796  1.00  5.50           H  
ATOM   1795 1HB  PRO A 122      23.103  17.360  25.691  1.00  5.50           H  
ATOM   1796 2HB  PRO A 122      21.638  17.798  24.801  1.00  5.50           H  
ATOM   1797 1HG  PRO A 122      23.628  19.578  26.259  1.00  5.50           H  
ATOM   1798 2HG  PRO A 122      22.920  19.823  24.656  1.00  5.50           H  
ATOM   1799 1HD  PRO A 122      22.012  21.051  26.897  1.00  5.50           H  
ATOM   1800 2HD  PRO A 122      20.860  20.647  25.536  1.00  5.50           H  
ATOM   1801  N   TYR A 123      22.696  18.268  29.023  1.00  6.75           N  
ATOM   1802  CA  TYR A 123      23.620  17.932  30.108  1.00  6.75           C  
ATOM   1803  C   TYR A 123      24.981  17.546  29.534  1.00  6.75           C  
ATOM   1804  O   TYR A 123      25.229  17.738  28.343  1.00  6.75           O  
ATOM   1805  CB  TYR A 123      23.048  16.812  31.001  1.00  6.75           C  
ATOM   1806  CG  TYR A 123      21.810  17.217  31.761  1.00  6.75           C  
ATOM   1807  CD1 TYR A 123      20.565  17.118  31.167  1.00  6.75           C  
ATOM   1808  CD2 TYR A 123      21.917  17.666  33.067  1.00  6.75           C  
ATOM   1809  CE1 TYR A 123      19.436  17.481  31.863  1.00  6.75           C  
ATOM   1810  CE2 TYR A 123      20.783  18.026  33.769  1.00  6.75           C  
ATOM   1811  CZ  TYR A 123      19.546  17.937  33.168  1.00  6.75           C  
ATOM   1812  OH  TYR A 123      18.415  18.300  33.859  1.00  6.75           O  
ATOM   1813  H   TYR A 123      22.353  19.213  28.971  1.00  6.75           H  
ATOM   1814  HA  TYR A 123      23.767  18.814  30.726  1.00  6.75           H  
ATOM   1815 1HB  TYR A 123      22.822  15.920  30.435  1.00  6.75           H  
ATOM   1816 2HB  TYR A 123      23.795  16.527  31.736  1.00  6.75           H  
ATOM   1817  HD1 TYR A 123      20.471  16.760  30.144  1.00  6.75           H  
ATOM   1818  HD2 TYR A 123      22.898  17.739  33.541  1.00  6.75           H  
ATOM   1819  HE1 TYR A 123      18.460  17.408  31.385  1.00  6.75           H  
ATOM   1820  HE2 TYR A 123      20.867  18.383  34.796  1.00  6.75           H  
ATOM   1821  HH  TYR A 123      17.648  18.193  33.288  1.00  6.75           H  
ATOM   1822  N   ASP A 124      25.878  17.056  30.391  1.00  8.27           N  
ATOM   1823  CA  ASP A 124      27.219  16.656  29.976  1.00  8.27           C  
ATOM   1824  C   ASP A 124      27.690  15.461  30.797  1.00  8.27           C  
ATOM   1825  O   ASP A 124      27.736  15.520  32.027  1.00  8.27           O  
ATOM   1826  CB  ASP A 124      28.213  17.811  30.133  1.00  8.27           C  
ATOM   1827  CG  ASP A 124      29.605  17.500  29.555  1.00  8.27           C  
ATOM   1828  OD1 ASP A 124      29.678  16.822  28.555  1.00  8.27           O  
ATOM   1829  OD2 ASP A 124      30.577  17.951  30.120  1.00  8.27           O  
ATOM   1830  H   ASP A 124      25.621  16.938  31.358  1.00  8.27           H  
ATOM   1831  HA  ASP A 124      27.189  16.361  28.927  1.00  8.27           H  
ATOM   1832 1HB  ASP A 124      27.819  18.695  29.630  1.00  8.27           H  
ATOM   1833 2HB  ASP A 124      28.324  18.055  31.190  1.00  8.27           H  
ATOM   1834  N   VAL A 125      27.991  14.366  30.113  1.00 10.21           N  
ATOM   1835  CA  VAL A 125      28.426  13.142  30.767  1.00 10.21           C  
ATOM   1836  C   VAL A 125      29.902  12.865  30.443  1.00 10.21           C  
ATOM   1837  O   VAL A 125      30.246  12.752  29.268  1.00 10.21           O  
ATOM   1838  CB  VAL A 125      27.566  11.960  30.299  1.00 10.21           C  
ATOM   1839  CG1 VAL A 125      28.041  10.682  30.964  1.00 10.21           C  
ATOM   1840  CG2 VAL A 125      26.109  12.242  30.632  1.00 10.21           C  
ATOM   1841  H   VAL A 125      27.938  14.402  29.103  1.00 10.21           H  
ATOM   1842  HA  VAL A 125      28.265  13.266  31.829  1.00 10.21           H  
ATOM   1843  HB  VAL A 125      27.681  11.835  29.224  1.00 10.21           H  
ATOM   1844 1HG1 VAL A 125      27.438   9.844  30.621  1.00 10.21           H  
ATOM   1845 2HG1 VAL A 125      29.088  10.501  30.711  1.00 10.21           H  
ATOM   1846 3HG1 VAL A 125      27.940  10.783  32.039  1.00 10.21           H  
ATOM   1847 1HG2 VAL A 125      25.494  11.408  30.296  1.00 10.21           H  
ATOM   1848 2HG2 VAL A 125      26.000  12.364  31.710  1.00 10.21           H  
ATOM   1849 3HG2 VAL A 125      25.784  13.155  30.130  1.00 10.21           H  
ATOM   1850  N   PRO A 126      30.795  12.764  31.442  1.00 12.68           N  
ATOM   1851  CA  PRO A 126      32.220  12.555  31.274  1.00 12.68           C  
ATOM   1852  C   PRO A 126      32.521  11.136  30.821  1.00 12.68           C  
ATOM   1853  O   PRO A 126      31.701  10.234  30.975  1.00 12.68           O  
ATOM   1854  CB  PRO A 126      32.774  12.837  32.672  1.00 12.68           C  
ATOM   1855  CG  PRO A 126      31.658  12.483  33.599  1.00 12.68           C  
ATOM   1856  CD  PRO A 126      30.378  12.861  32.858  1.00 12.68           C  
ATOM   1857  HA  PRO A 126      32.605  13.283  30.545  1.00 12.68           H  
ATOM   1858 1HB  PRO A 126      33.673  12.222  32.845  1.00 12.68           H  
ATOM   1859 2HB  PRO A 126      33.083  13.889  32.752  1.00 12.68           H  
ATOM   1860 1HG  PRO A 126      31.719  11.417  33.820  1.00 12.68           H  
ATOM   1861 2HG  PRO A 126      31.774  13.011  34.556  1.00 12.68           H  
ATOM   1862 1HD  PRO A 126      29.616  12.112  33.110  1.00 12.68           H  
ATOM   1863 2HD  PRO A 126      30.066  13.892  33.108  1.00 12.68           H  
ATOM   1864  N   ASP A 127      33.710  10.940  30.268  1.00 15.58           N  
ATOM   1865  CA  ASP A 127      34.142   9.607  29.873  1.00 15.58           C  
ATOM   1866  C   ASP A 127      34.678   8.854  31.081  1.00 15.58           C  
ATOM   1867  O   ASP A 127      35.786   9.108  31.551  1.00 15.58           O  
ATOM   1868  CB  ASP A 127      35.208   9.687  28.774  1.00 15.58           C  
ATOM   1869  CG  ASP A 127      35.671   8.313  28.223  1.00 15.58           C  
ATOM   1870  OD1 ASP A 127      35.419   7.285  28.839  1.00 15.58           O  
ATOM   1871  OD2 ASP A 127      36.289   8.313  27.183  1.00 15.58           O  
ATOM   1872  H   ASP A 127      34.335  11.721  30.137  1.00 15.58           H  
ATOM   1873  HA  ASP A 127      33.282   9.063  29.482  1.00 15.58           H  
ATOM   1874 1HB  ASP A 127      34.823  10.279  27.943  1.00 15.58           H  
ATOM   1875 2HB  ASP A 127      36.084  10.208  29.165  1.00 15.58           H  
ATOM   1876  N   TYR A 128      33.905   7.891  31.560  1.00 18.60           N  
ATOM   1877  CA  TYR A 128      34.251   7.179  32.781  1.00 18.60           C  
ATOM   1878  C   TYR A 128      35.254   6.061  32.525  1.00 18.60           C  
ATOM   1879  O   TYR A 128      35.615   5.323  33.444  1.00 18.60           O  
ATOM   1880  CB  TYR A 128      32.993   6.591  33.421  1.00 18.60           C  
ATOM   1881  CG  TYR A 128      32.027   7.612  34.011  1.00 18.60           C  
ATOM   1882  CD1 TYR A 128      30.909   8.010  33.291  1.00 18.60           C  
ATOM   1883  CD2 TYR A 128      32.247   8.127  35.281  1.00 18.60           C  
ATOM   1884  CE1 TYR A 128      30.017   8.912  33.838  1.00 18.60           C  
ATOM   1885  CE2 TYR A 128      31.352   9.030  35.828  1.00 18.60           C  
ATOM   1886  CZ  TYR A 128      30.239   9.420  35.111  1.00 18.60           C  
ATOM   1887  OH  TYR A 128      29.343  10.314  35.662  1.00 18.60           O  
ATOM   1888  H   TYR A 128      33.027   7.698  31.098  1.00 18.60           H  
ATOM   1889  HA  TYR A 128      34.707   7.885  33.474  1.00 18.60           H  
ATOM   1890 1HB  TYR A 128      32.453   6.011  32.672  1.00 18.60           H  
ATOM   1891 2HB  TYR A 128      33.284   5.903  34.214  1.00 18.60           H  
ATOM   1892  HD1 TYR A 128      30.731   7.608  32.294  1.00 18.60           H  
ATOM   1893  HD2 TYR A 128      33.122   7.814  35.852  1.00 18.60           H  
ATOM   1894  HE1 TYR A 128      29.145   9.214  33.272  1.00 18.60           H  
ATOM   1895  HE2 TYR A 128      31.524   9.431  36.827  1.00 18.60           H  
ATOM   1896  HH  TYR A 128      29.613  10.523  36.561  1.00 18.60           H  
ATOM   1897  N   GLY A 129      35.703   5.926  31.275  1.00 21.32           N  
ATOM   1898  CA  GLY A 129      36.700   4.935  30.925  1.00 21.32           C  
ATOM   1899  C   GLY A 129      38.117   5.511  31.021  1.00 21.32           C  
ATOM   1900  O   GLY A 129      39.090   4.795  30.768  1.00 21.32           O  
ATOM   1901  H   GLY A 129      35.379   6.549  30.524  1.00 21.32           H  
ATOM   1902 1HA  GLY A 129      36.606   4.070  31.580  1.00 21.32           H  
ATOM   1903 2HA  GLY A 129      36.517   4.594  29.907  1.00 21.32           H  
ATOM   1904  N   SER A 130      38.224   6.797  31.387  1.00 23.31           N  
ATOM   1905  CA  SER A 130      39.509   7.479  31.480  1.00 23.31           C  
ATOM   1906  C   SER A 130      39.920   7.729  32.931  1.00 23.31           C  
ATOM   1907  O   SER A 130      39.718   8.826  33.454  1.00 23.31           O  
ATOM   1908  OXT SER A 130      40.698   6.943  33.471  1.00 23.31           O  
ATOM   1909  CB  SER A 130      39.438   8.791  30.726  1.00 23.31           C  
ATOM   1910  OG  SER A 130      40.622   9.531  30.879  1.00 23.31           O  
ATOM   1911  H   SER A 130      37.376   7.342  31.567  1.00 23.31           H  
ATOM   1912  HA  SER A 130      40.268   6.851  31.015  1.00 23.31           H  
ATOM   1913 1HB  SER A 130      39.261   8.592  29.668  1.00 23.31           H  
ATOM   1914 2HB  SER A 130      38.588   9.372  31.092  1.00 23.31           H  
ATOM   1915  HG  SER A 130      40.476  10.357  30.414  1.00 23.31           H  
ENDMDL

