data_chai_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 17.458  -13.663 19.714  1.0 61.011 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 16.982  -12.527 20.502  1.0 65.709 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 15.458  -12.502 20.613  1.0 66.899 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 14.908  -11.802 21.444  1.0 62.791 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 17.471  -11.211 19.894  1.0 57.661 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 17.001  -11.050 18.463  1.0 52.521 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 18.990  -11.162 19.942  1.0 52.423 1   A 1 
ATOM 8    N N   . ARG A ? 2   ? 14.785  -13.285 19.778  1.0 76.078 2   A 1 
ATOM 9    C CA  . ARG A ? 2   ? 13.332  -13.272 19.779  1.0 78.498 2   A 1 
ATOM 10   C C   . ARG A ? 2   ? 12.814  -13.991 21.028  1.0 77.772 2   A 1 
ATOM 11   O O   . ARG A ? 2   ? 13.172  -15.125 21.298  1.0 74.806 2   A 1 
ATOM 12   C CB  . ARG A ? 2   ? 12.765  -13.931 18.526  1.0 76.969 2   A 1 
ATOM 13   C CG  . ARG A ? 2   ? 13.118  -13.253 17.248  1.0 75.774 2   A 1 
ATOM 14   C CD  . ARG A ? 2   ? 12.342  -13.851 16.058  1.0 75.695 2   A 1 
ATOM 15   N NE  . ARG A ? 2   ? 12.609  -13.122 14.826  1.0 77.317 2   A 1 
ATOM 16   C CZ  . ARG A ? 2   ? 13.472  -13.471 13.892  1.0 77.386 2   A 1 
ATOM 17   N NH1 . ARG A ? 2   ? 14.218  -14.542 14.063  1.0 69.278 2   A 1 
ATOM 18   N NH2 . ARG A ? 2   ? 13.592  -12.758 12.782  1.0 70.741 2   A 1 
ATOM 19   N N   . VAL A ? 3   ? 11.980  -13.284 21.773  1.0 77.44  3   A 1 
ATOM 20   C CA  . VAL A ? 3   ? 11.392  -13.854 22.984  1.0 76.794 3   A 1 
ATOM 21   C C   . VAL A ? 3   ? 10.057  -14.489 22.647  1.0 75.906 3   A 1 
ATOM 22   O O   . VAL A ? 3   ? 9.370   -14.083 21.700  1.0 69.869 3   A 1 
ATOM 23   C CB  . VAL A ? 3   ? 11.220  -12.771 24.058  1.0 70.639 3   A 1 
ATOM 24   C CG1 . VAL A ? 3   ? 12.561  -12.216 24.463  1.0 64.75  3   A 1 
ATOM 25   C CG2 . VAL A ? 3   ? 10.319  -11.649 23.589  1.0 64.996 3   A 1 
ATOM 26   N N   . GLY A ? 4   ? 9.713   -15.494 23.398  1.0 74.939 4   A 1 
ATOM 27   C CA  . GLY A ? 4   ? 8.462   -16.208 23.162  1.0 73.686 4   A 1 
ATOM 28   C C   . GLY A ? 4   ? 7.267   -15.352 23.515  1.0 76.051 4   A 1 
ATOM 29   O O   . GLY A ? 4   ? 7.192   -14.773 24.575  1.0 70.246 4   A 1 
ATOM 30   N N   . GLY A ? 5   ? 6.321   -15.310 22.584  1.0 82.265 5   A 1 
ATOM 31   C CA  . GLY A ? 5   ? 5.088   -14.592 22.782  1.0 83.381 5   A 1 
ATOM 32   C C   . GLY A ? 5   ? 3.960   -15.241 22.040  1.0 87.737 5   A 1 
ATOM 33   O O   . GLY A ? 5   ? 4.127   -15.684 20.907  1.0 85.57  5   A 1 
ATOM 34   N N   . ARG A ? 6   ? 2.809   -15.301 22.651  1.0 92.073 6   A 1 
ATOM 35   C CA  . ARG A ? 6   ? 1.627   -15.934 22.061  1.0 93.026 6   A 1 
ATOM 36   C C   . ARG A ? 6   ? 0.615   -14.902 21.639  1.0 94.429 6   A 1 
ATOM 37   O O   . ARG A ? 6   ? 0.436   -13.860 22.310  1.0 92.966 6   A 1 
ATOM 38   C CB  . ARG A ? 6   ? 0.978   -16.908 23.048  1.0 90.723 6   A 1 
ATOM 39   C CG  . ARG A ? 6   ? 1.851   -18.116 23.428  1.0 78.203 6   A 1 
ATOM 40   C CD  . ARG A ? 6   ? 1.062   -19.076 24.274  1.0 73.342 6   A 1 
ATOM 41   N NE  . ARG A ? 6   ? -0.081  -19.638 23.580  1.0 68.032 6   A 1 
ATOM 42   C CZ  . ARG A ? 6   ? -0.052  -20.643 22.707  1.0 61.404 6   A 1 
ATOM 43   N NH1 . ARG A ? 6   ? 1.147   -21.227 22.448  1.0 55.143 6   A 1 
ATOM 44   N NH2 . ARG A ? 6   ? -1.134  -21.092 22.132  1.0 54.01  6   A 1 
ATOM 45   N N   . PHE A ? 7   ? -0.035  -15.119 20.534  1.0 96.027 7   A 1 
ATOM 46   C CA  . PHE A ? 7   ? -1.084  -14.241 20.062  1.0 96.62  7   A 1 
ATOM 47   C C   . PHE A ? 7   ? -2.342  -14.458 20.891  1.0 96.495 7   A 1 
ATOM 48   O O   . PHE A ? 7   ? -2.635  -15.583 21.314  1.0 95.36  7   A 1 
ATOM 49   C CB  . PHE A ? 7   ? -1.367  -14.454 18.574  1.0 96.492 7   A 1 
ATOM 50   C CG  . PHE A ? 7   ? -0.239  -14.052 17.669  1.0 96.874 7   A 1 
ATOM 51   C CD1 . PHE A ? 7   ? -0.114  -12.747 17.277  1.0 96.406 7   A 1 
ATOM 52   C CD2 . PHE A ? 7   ? 0.691   -14.986 17.226  1.0 96.353 7   A 1 
ATOM 53   C CE1 . PHE A ? 7   ? 0.915   -12.361 16.444  1.0 96.035 7   A 1 
ATOM 54   C CE2 . PHE A ? 7   ? 1.729   -14.600 16.386  1.0 96.014 7   A 1 
ATOM 55   C CZ  . PHE A ? 7   ? 1.841   -13.282 16.016  1.0 96.026 7   A 1 
ATOM 56   N N   . GLU A ? 8   ? -3.074  -13.401 21.111  1.0 96.391 8   A 1 
ATOM 57   C CA  . GLU A ? 8   ? -4.324  -13.464 21.838  1.0 96.077 8   A 1 
ATOM 58   C C   . GLU A ? 8   ? -5.312  -12.497 21.207  1.0 96.34  8   A 1 
ATOM 59   O O   . GLU A ? 8   ? -5.063  -11.288 21.151  1.0 94.893 8   A 1 
ATOM 60   C CB  . GLU A ? 8   ? -4.132  -13.134 23.316  1.0 94.714 8   A 1 
ATOM 61   C CG  . GLU A ? 8   ? -5.421  -13.230 24.130  1.0 86.905 8   A 1 
ATOM 62   C CD  . GLU A ? 8   ? -5.279  -12.795 25.571  1.0 84.983 8   A 1 
ATOM 63   O OE1 . GLU A ? 8   ? -4.243  -12.175 25.885  1.0 79.509 8   A 1 
ATOM 64   O OE2 . GLU A ? 8   ? -6.188  -13.070 26.367  1.0 74.513 8   A 1 
ATOM 65   N N   . VAL A ? 9   ? -6.416  -13.017 20.741  1.0 96.883 9   A 1 
ATOM 66   C CA  . VAL A ? 9   ? -7.448  -12.191 20.122  1.0 96.906 9   A 1 
ATOM 67   C C   . VAL A ? 9   ? -8.415  -11.720 21.183  1.0 96.414 9   A 1 
ATOM 68   O O   . VAL A ? 9   ? -8.952  -12.513 21.948  1.0 94.955 9   A 1 
ATOM 69   C CB  . VAL A ? 9   ? -8.207  -12.955 19.019  1.0 96.597 9   A 1 
ATOM 70   C CG1 . VAL A ? 9   ? -7.258  -13.315 17.897  1.0 96.078 9   A 1 
ATOM 71   C CG2 . VAL A ? 9   ? -9.355  -12.118 18.489  1.0 95.649 9   A 1 
ATOM 72   N N   . ILE A ? 10  ? -8.624  -10.427 21.219  1.0 95.529 10  A 1 
ATOM 73   C CA  . ILE A ? 10  ? -9.559  -9.783  22.135  1.0 94.421 10  A 1 
ATOM 74   C C   . ILE A ? 10  ? -10.648 -9.151  21.268  1.0 93.683 10  A 1 
ATOM 75   O O   . ILE A ? 10  ? -10.382 -8.165  20.590  1.0 91.78  10  A 1 
ATOM 76   C CB  . ILE A ? 10  ? -8.868  -8.748  23.027  1.0 93.294 10  A 1 
ATOM 77   C CG1 . ILE A ? 10  ? -7.717  -9.401  23.785  1.0 89.217 10  A 1 
ATOM 78   C CG2 . ILE A ? 10  ? -9.882  -8.119  23.977  1.0 88.914 10  A 1 
ATOM 79   C CD1 . ILE A ? 10  ? -8.129  -10.504 24.696  1.0 81.835 10  A 1 
ATOM 80   N N   . SER A ? 11  ? -11.839 -9.698  21.324  1.0 93.089 11  A 1 
ATOM 81   C CA  . SER A ? 11  ? -12.911 -9.260  20.474  1.0 92.51  11  A 1 
ATOM 82   C C   . SER A ? 11  ? -14.251 -9.584  21.123  1.0 92.179 11  A 1 
ATOM 83   O O   . SER A ? 11  ? -14.414 -10.668 21.693  1.0 91.428 11  A 1 
ATOM 84   C CB  . SER A ? 11  ? -12.836 -9.907  19.087  1.0 91.297 11  A 1 
ATOM 85   O OG  . SER A ? 11  ? -13.968 -9.554  18.306  1.0 88.368 11  A 1 
ATOM 86   N N   . PRO A ? 12  ? -15.215 -8.671  21.060  1.0 90.361 12  A 1 
ATOM 87   C CA  . PRO A ? 12  ? -16.541 -8.962  21.566  1.0 88.399 12  A 1 
ATOM 88   C C   . PRO A ? 12  ? -17.366 -9.865  20.656  1.0 88.259 12  A 1 
ATOM 89   O O   . PRO A ? 12  ? -18.450 -10.283 21.029  1.0 85.408 12  A 1 
ATOM 90   C CB  . PRO A ? 12  ? -17.191 -7.581  21.664  1.0 86.093 12  A 1 
ATOM 91   C CG  . PRO A ? 12  ? -16.505 -6.796  20.619  1.0 85.186 12  A 1 
ATOM 92   C CD  . PRO A ? 12  ? -15.095 -7.288  20.585  1.0 88.526 12  A 1 
ATOM 93   N N   . HIS A ? 13  ? -16.850 -10.140 19.480  1.0 88.186 13  A 1 
ATOM 94   C CA  . HIS A ? 13  ? -17.566 -10.953 18.511  1.0 88.234 13  A 1 
ATOM 95   C C   . HIS A ? 13  ? -16.955 -12.334 18.432  1.0 90.388 13  A 1 
ATOM 96   O O   . HIS A ? 13  ? -15.836 -12.572 18.867  1.0 89.907 13  A 1 
ATOM 97   C CB  . HIS A ? 13  ? -17.576 -10.289 17.126  1.0 85.538 13  A 1 
ATOM 98   C CG  . HIS A ? 13  ? -18.025 -8.875  17.117  1.0 83.463 13  A 1 
ATOM 99   N ND1 . HIS A ? 13  ? -19.292 -8.513  17.466  1.0 74.944 13  A 1 
ATOM 100  C CD2 . HIS A ? 13  ? -17.376 -7.723  16.821  1.0 75.221 13  A 1 
ATOM 101  C CE1 . HIS A ? 13  ? -19.415 -7.208  17.358  1.0 75.859 13  A 1 
ATOM 102  N NE2 . HIS A ? 13  ? -18.265 -6.697  16.988  1.0 75.345 13  A 1 
ATOM 103  N N   . GLU A ? 14  ? -17.725 -13.244 17.882  1.0 91.742 14  A 1 
ATOM 104  C CA  . GLU A ? 14  ? -17.319 -14.640 17.673  1.0 92.299 14  A 1 
ATOM 105  C C   . GLU A ? 14  ? -17.478 -14.950 16.202  1.0 93.046 14  A 1 
ATOM 106  O O   . GLU A ? 14  ? -18.325 -14.373 15.542  1.0 91.304 14  A 1 
ATOM 107  C CB  . GLU A ? 14  ? -18.168 -15.587 18.513  1.0 90.972 14  A 1 
ATOM 108  C CG  . GLU A ? 14  ? -18.059 -15.350 20.009  1.0 83.003 14  A 1 
ATOM 109  C CD  . GLU A ? 14  ? -16.716 -15.797 20.574  1.0 75.518 14  A 1 
ATOM 110  O OE1 . GLU A ? 14  ? -15.953 -16.473 19.846  1.0 69.375 14  A 1 
ATOM 111  O OE2 . GLU A ? 14  ? -16.424 -15.473 21.743  1.0 66.343 14  A 1 
ATOM 112  N N   . PRO A ? 15  ? -16.693 -15.879 15.693  1.0 95.007 15  A 1 
ATOM 113  C CA  . PRO A ? 15  ? -16.877 -16.269 14.291  1.0 95.079 15  A 1 
ATOM 114  C C   . PRO A ? 15  ? -18.319 -16.706 14.015  1.0 94.297 15  A 1 
ATOM 115  O O   . PRO A ? 15  ? -18.932 -17.414 14.806  1.0 92.786 15  A 1 
ATOM 116  C CB  . PRO A ? 15  ? -15.903 -17.447 14.127  1.0 94.569 15  A 1 
ATOM 117  C CG  . PRO A ? 15  ? -14.861 -17.196 15.164  1.0 94.177 15  A 1 
ATOM 118  C CD  . PRO A ? 15  ? -15.561 -16.568 16.313  1.0 95.373 15  A 1 
ATOM 119  N N   . ALA A ? 16  ? -18.816 -16.254 12.874  1.0 93.615 16  A 1 
ATOM 120  C CA  . ALA A ? 16  ? -20.191 -16.509 12.467  1.0 92.062 16  A 1 
ATOM 121  C C   . ALA A ? 16  ? -20.232 -16.724 10.964  1.0 92.042 16  A 1 
ATOM 122  O O   . ALA A ? 16  ? -19.255 -16.512 10.259  1.0 91.419 16  A 1 
ATOM 123  C CB  . ALA A ? 16  ? -21.103 -15.364 12.910  1.0 89.868 16  A 1 
ATOM 124  N N   . GLY A ? 17  ? -21.385 -17.089 10.480  1.0 91.332 17  A 1 
ATOM 125  C CA  . GLY A ? 17  ? -21.526 -17.375 9.062   1.0 91.493 17  A 1 
ATOM 126  C C   . GLY A ? 17  ? -20.616 -18.513 8.631   1.0 93.221 17  A 1 
ATOM 127  O O   . GLY A ? 17  ? -20.586 -19.574 9.232   1.0 92.45  17  A 1 
ATOM 128  N N   . ASP A ? 18  ? -19.839 -18.242 7.593   1.0 92.909 18  A 1 
ATOM 129  C CA  . ASP A ? 18  ? -18.868 -19.218 7.121   1.0 93.728 18  A 1 
ATOM 130  C C   . ASP A ? 18  ? -17.545 -19.121 7.838   1.0 95.056 18  A 1 
ATOM 131  O O   . ASP A ? 18  ? -16.643 -19.924 7.574   1.0 95.007 18  A 1 
ATOM 132  C CB  . ASP A ? 18  ? -18.647 -19.059 5.612   1.0 92.671 18  A 1 
ATOM 133  C CG  . ASP A ? 18  ? -19.769 -19.624 4.787   1.0 93.136 18  A 1 
ATOM 134  O OD1 . ASP A ? 18  ? -20.447 -20.561 5.256   1.0 86.524 18  A 1 
ATOM 135  O OD2 . ASP A ? 18  ? -19.967 -19.143 3.639   1.0 87.42  18  A 1 
ATOM 136  N N   . GLN A ? 19  ? -17.385 -18.163 8.749   1.0 95.35  19  A 1 
ATOM 137  C CA  . GLN A ? 19  ? -16.096 -17.943 9.391   1.0 95.917 19  A 1 
ATOM 138  C C   . GLN A ? 19  ? -15.613 -19.155 10.192  1.0 96.584 19  A 1 
ATOM 139  O O   . GLN A ? 19  ? -14.448 -19.540 10.048  1.0 96.817 19  A 1 
ATOM 140  C CB  . GLN A ? 19  ? -16.177 -16.703 10.274  1.0 95.414 19  A 1 
ATOM 141  C CG  . GLN A ? 19  ? -16.312 -15.408 9.490   1.0 94.203 19  A 1 
ATOM 142  C CD  . GLN A ? 19  ? -16.518 -14.199 10.359  1.0 93.92  19  A 1 
ATOM 143  O OE1 . GLN A ? 19  ? -16.811 -14.333 11.550  1.0 91.558 19  A 1 
ATOM 144  N NE2 . GLN A ? 19  ? -16.370 -13.013 9.788   1.0 89.643 19  A 1 
ATOM 145  N N   . PRO A ? 20  ? -16.443 -19.779 11.026  1.0 96.566 20  A 1 
ATOM 146  C CA  . PRO A ? 20  ? -15.942 -20.948 11.771  1.0 96.564 20  A 1 
ATOM 147  C C   . PRO A ? 20  ? -15.426 -22.062 10.854  1.0 97.066 20  A 1 
ATOM 148  O O   . PRO A ? 20  ? -14.336 -22.594 11.062  1.0 97.041 20  A 1 
ATOM 149  C CB  . PRO A ? 20  ? -17.130 -21.403 12.583  1.0 95.551 20  A 1 
ATOM 150  C CG  . PRO A ? 20  ? -17.989 -20.188 12.703  1.0 94.657 20  A 1 
ATOM 151  C CD  . PRO A ? 20  ? -17.821 -19.461 11.406  1.0 95.679 20  A 1 
ATOM 152  N N   . ALA A ? 21  ? -16.221 -22.376 9.836   1.0 96.476 21  A 1 
ATOM 153  C CA  . ALA A ? 21  ? -15.797 -23.430 8.906   1.0 96.412 21  A 1 
ATOM 154  C C   . ALA A ? 21  ? -14.551 -23.026 8.142   1.0 97.164 21  A 1 
ATOM 155  O O   . ALA A ? 21  ? -13.656 -23.844 7.913   1.0 97.02  21  A 1 
ATOM 156  C CB  . ALA A ? 21  ? -16.936 -23.733 7.933   1.0 95.323 21  A 1 
ATOM 157  N N   . ALA A ? 22  ? -14.468 -21.750 7.760   1.0 97.293 22  A 1 
ATOM 158  C CA  . ALA A ? 22  ? -13.292 -21.286 7.016   1.0 97.551 22  A 1 
ATOM 159  C C   . ALA A ? 22  ? -12.052 -21.325 7.881   1.0 97.922 22  A 1 
ATOM 160  O O   . ALA A ? 22  ? -10.982 -21.763 7.420   1.0 97.841 22  A 1 
ATOM 161  C CB  . ALA A ? 22  ? -13.537 -19.863 6.480   1.0 97.189 22  A 1 
ATOM 162  N N   . ILE A ? 23  ? -12.161 -20.886 9.120   1.0 97.91  23  A 1 
ATOM 163  C CA  . ILE A ? 23  ? -11.001 -20.907 10.014  1.0 98.014 23  A 1 
ATOM 164  C C   . ILE A ? 23  ? -10.528 -22.333 10.243  1.0 98.216 23  A 1 
ATOM 165  O O   . ILE A ? 23  ? -9.334  -22.627 10.213  1.0 98.047 23  A 1 
ATOM 166  C CB  . ILE A ? 23  ? -11.323 -20.191 11.325  1.0 97.723 23  A 1 
ATOM 167  C CG1 . ILE A ? 23  ? -11.600 -18.704 11.062  1.0 96.958 23  A 1 
ATOM 168  C CG2 . ILE A ? 23  ? -10.177 -20.347 12.311  1.0 97.038 23  A 1 
ATOM 169  C CD1 . ILE A ? 23  ? -12.262 -18.015 12.258  1.0 95.607 23  A 1 
ATOM 170  N N   . ASP A ? 24  ? -11.475 -23.224 10.467  1.0 98.263 24  A 1 
ATOM 171  C CA  . ASP A ? 24  ? -11.123 -24.626 10.674  1.0 98.254 24  A 1 
ATOM 172  C C   . ASP A ? 24  ? -10.438 -25.208 9.445   1.0 98.375 24  A 1 
ATOM 173  O O   . ASP A ? 24  ? -9.436  -25.910 9.560   1.0 98.099 24  A 1 
ATOM 174  C CB  . ASP A ? 24  ? -12.359 -25.448 11.029  1.0 97.945 24  A 1 
ATOM 175  C CG  . ASP A ? 24  ? -12.933 -25.069 12.380  1.0 96.374 24  A 1 
ATOM 176  O OD1 . ASP A ? 24  ? -12.193 -24.516 13.217  1.0 91.405 24  A 1 
ATOM 177  O OD2 . ASP A ? 24  ? -14.124 -25.361 12.602  1.0 90.526 24  A 1 
ATOM 178  N N   . GLU A ? 25  ? -10.976 -24.910 8.258   1.0 98.24  25  A 1 
ATOM 179  C CA  . GLU A ? 25  ? -10.421 -25.458 7.036   1.0 98.179 25  A 1 
ATOM 180  C C   . GLU A ? 25  ? -9.051  -24.833 6.741   1.0 98.27  25  A 1 
ATOM 181  O O   . GLU A ? 25  ? -8.130  -25.538 6.310   1.0 97.924 25  A 1 
ATOM 182  C CB  . GLU A ? 25  ? -11.390 -25.254 5.873   1.0 97.825 25  A 1 
ATOM 183  C CG  . GLU A ? 25  ? -10.901 -25.809 4.536   1.0 95.832 25  A 1 
ATOM 184  C CD  . GLU A ? 25  ? -10.799 -27.322 4.542   1.0 93.094 25  A 1 
ATOM 185  O OE1 . GLU A ? 25  ? -11.315 -27.949 5.480   1.0 84.197 25  A 1 
ATOM 186  O OE2 . GLU A ? 25  ? -10.238 -27.865 3.575   1.0 83.089 25  A 1 
ATOM 187  N N   . LEU A ? 26  ? -8.917  -23.526 6.956   1.0 98.237 26  A 1 
ATOM 188  C CA  . LEU A ? 26  ? -7.623  -22.884 6.748   1.0 98.162 26  A 1 
ATOM 189  C C   . LEU A ? 26  ? -6.572  -23.481 7.683   1.0 98.224 26  A 1 
ATOM 190  O O   . LEU A ? 26  ? -5.456  -23.782 7.269   1.0 97.914 26  A 1 
ATOM 191  C CB  . LEU A ? 26  ? -7.735  -21.373 6.968   1.0 97.914 26  A 1 
ATOM 192  C CG  . LEU A ? 26  ? -8.552  -20.583 5.939   1.0 97.478 26  A 1 
ATOM 193  C CD1 . LEU A ? 26  ? -7.861  -20.630 4.572   1.0 96.706 26  A 1 
ATOM 194  C CD2 . LEU A ? 26  ? -8.745  -19.147 6.385   1.0 96.94  26  A 1 
ATOM 195  N N   . GLN A ? 27  ? -6.928  -23.634 8.960   1.0 98.297 27  A 1 
ATOM 196  C CA  . GLN A ? 27  ? -6.011  -24.211 9.914   1.0 98.192 27  A 1 
ATOM 197  C C   . GLN A ? 27  ? -5.619  -25.621 9.526   1.0 98.227 27  A 1 
ATOM 198  O O   . GLN A ? 27  ? -4.458  -26.018 9.615   1.0 97.915 27  A 1 
ATOM 199  C CB  . GLN A ? 27  ? -6.589  -24.166 11.326  1.0 97.779 27  A 1 
ATOM 200  C CG  . GLN A ? 27  ? -5.658  -24.723 12.388  1.0 96.561 27  A 1 
ATOM 201  C CD  . GLN A ? 27  ? -6.268  -24.659 13.769  1.0 95.689 27  A 1 
ATOM 202  O OE1 . GLN A ? 27  ? -7.440  -24.368 13.926  1.0 86.372 27  A 1 
ATOM 203  N NE2 . GLN A ? 27  ? -5.453  -24.951 14.773  1.0 86.09  27  A 1 
ATOM 204  N N   . ARG A ? 28  ? -6.606  -26.393 9.091   1.0 98.195 28  A 1 
ATOM 205  C CA  . ARG A ? 28  ? -6.346  -27.766 8.706   1.0 98.034 28  A 1 
ATOM 206  C C   . ARG A ? 28  ? -5.366  -27.845 7.532   1.0 98.126 28  A 1 
ATOM 207  O O   . ARG A ? 28  ? -4.400  -28.602 7.553   1.0 97.465 28  A 1 
ATOM 208  C CB  . ARG A ? 28  ? -7.631  -28.537 8.363   1.0 97.355 28  A 1 
ATOM 209  C CG  . ARG A ? 28  ? -7.398  -30.027 8.120   1.0 91.393 28  A 1 
ATOM 210  C CD  . ARG A ? 28  ? -8.618  -30.693 7.467   1.0 88.465 28  A 1 
ATOM 211  N NE  . ARG A ? 28  ? -8.802  -30.184 6.081   1.0 82.583 28  A 1 
ATOM 212  C CZ  . ARG A ? 28  ? -8.183  -30.674 5.027   1.0 78.874 28  A 1 
ATOM 213  N NH1 . ARG A ? 28  ? -7.314  -31.686 5.162   1.0 67.311 28  A 1 
ATOM 214  N NH2 . ARG A ? 28  ? -8.408  -30.156 3.821   1.0 69.583 28  A 1 
ATOM 215  N N   . ARG A ? 29  ? -5.650  -27.052 6.500   1.0 98.013 29  A 1 
ATOM 216  C CA  . ARG A ? 29  ? -4.777  -27.082 5.323   1.0 97.734 29  A 1 
ATOM 217  C C   . ARG A ? 29  ? -3.369  -26.606 5.625   1.0 97.797 29  A 1 
ATOM 218  O O   . ARG A ? 29  ? -2.395  -27.176 5.135   1.0 97.113 29  A 1 
ATOM 219  C CB  . ARG A ? 29  ? -5.393  -26.243 4.210   1.0 97.169 29  A 1 
ATOM 220  C CG  . ARG A ? 29  ? -6.661  -26.815 3.600   1.0 96.078 29  A 1 
ATOM 221  C CD  . ARG A ? 29  ? -7.247  -25.857 2.598   1.0 92.876 29  A 1 
ATOM 222  N NE  . ARG A ? 29  ? -8.505  -26.358 2.050   1.0 88.618 29  A 1 
ATOM 223  C CZ  . ARG A ? 29  ? -8.615  -27.036 0.918   1.0 87.303 29  A 1 
ATOM 224  N NH1 . ARG A ? 29  ? -7.553  -27.308 0.171   1.0 77.412 29  A 1 
ATOM 225  N NH2 . ARG A ? 29  ? -9.827  -27.466 0.504   1.0 77.389 29  A 1 
ATOM 226  N N   . ILE A ? 30  ? -3.247  -25.568 6.442   1.0 98.032 30  A 1 
ATOM 227  C CA  . ILE A ? 30  ? -1.934  -25.054 6.776   1.0 97.878 30  A 1 
ATOM 228  C C   . ILE A ? 30  ? -1.170  -26.072 7.633   1.0 97.835 30  A 1 
ATOM 229  O O   . ILE A ? 30  ? 0.019   -26.342 7.395   1.0 97.133 30  A 1 
ATOM 230  C CB  . ILE A ? 30  ? -2.039  -23.706 7.502   1.0 97.608 30  A 1 
ATOM 231  C CG1 . ILE A ? 30  ? -2.568  -22.652 6.544   1.0 96.073 30  A 1 
ATOM 232  C CG2 . ILE A ? 30  ? -0.690  -23.295 8.033   1.0 96.495 30  A 1 
ATOM 233  C CD1 . ILE A ? 30  ? -2.965  -21.343 7.190   1.0 88.667 30  A 1 
ATOM 234  N N   . LEU A ? 31  ? -1.822  -26.658 8.612   1.0 98.04  31  A 1 
ATOM 235  C CA  . LEU A ? 31  ? -1.181  -27.658 9.436   1.0 97.782 31  A 1 
ATOM 236  C C   . LEU A ? 31  ? -0.846  -28.919 8.657   1.0 97.74  31  A 1 
ATOM 237  O O   . LEU A ? 31  ? 0.074   -29.660 9.021   1.0 96.761 31  A 1 
ATOM 238  C CB  . LEU A ? 31  ? -2.055  -28.006 10.632  1.0 97.465 31  A 1 
ATOM 239  C CG  . LEU A ? 31  ? -2.279  -26.882 11.636  1.0 96.233 31  A 1 
ATOM 240  C CD1 . LEU A ? 31  ? -0.954  -26.388 12.212  1.0 93.421 31  A 1 
ATOM 241  C CD2 . LEU A ? 31  ? -3.216  -27.333 12.745  1.0 94.515 31  A 1 
ATOM 242  N N   . ALA A ? 32  ? -1.563  -29.148 7.558   1.0 97.886 32  A 1 
ATOM 243  C CA  . ALA A ? 32  ? -1.271  -30.291 6.710   1.0 97.671 32  A 1 
ATOM 244  C C   . ALA A ? 32  ? -0.044  -30.043 5.822   1.0 97.573 32  A 1 
ATOM 245  O O   . ALA A ? 32  ? 0.439   -30.975 5.189   1.0 96.422 32  A 1 
ATOM 246  C CB  . ALA A ? 32  ? -2.468  -30.604 5.814   1.0 97.283 32  A 1 
ATOM 247  N N   . GLY A ? 33  ? 0.428   -28.810 5.793   1.0 97.482 33  A 1 
ATOM 248  C CA  . GLY A ? 33  ? 1.635   -28.487 5.043   1.0 97.007 33  A 1 
ATOM 249  C C   . GLY A ? 33  ? 1.425   -27.938 3.652   1.0 97.196 33  A 1 
ATOM 250  O O   . GLY A ? 33  ? 2.377   -27.801 2.907   1.0 95.915 33  A 1 
ATOM 251  N N   . GLU A ? 34  ? 0.192   -27.610 3.315   1.0 97.296 34  A 1 
ATOM 252  C CA  . GLU A ? 34  ? -0.062  -27.028 2.019   1.0 97.193 34  A 1 
ATOM 253  C C   . GLU A ? 34  ? 0.597   -25.664 1.947   1.0 97.299 34  A 1 
ATOM 254  O O   . GLU A ? 34  ? 0.577   -24.889 2.904   1.0 96.613 34  A 1 
ATOM 255  C CB  . GLU A ? 34  ? -1.563  -26.914 1.734   1.0 96.351 34  A 1 
ATOM 256  C CG  . GLU A ? 34  ? -2.289  -28.242 1.640   1.0 89.813 34  A 1 
ATOM 257  C CD  . GLU A ? 34  ? -3.760  -28.069 1.289   1.0 90.179 34  A 1 
ATOM 258  O OE1 . GLU A ? 34  ? -4.154  -26.933 0.912   1.0 83.499 34  A 1 
ATOM 259  O OE2 . GLU A ? 34  ? -4.517  -29.047 1.377   1.0 79.432 34  A 1 
ATOM 260  N N   . ARG A ? 35  ? 1.192   -25.364 0.804   1.0 97.124 35  A 1 
ATOM 261  C CA  . ARG A ? 35  ? 1.939   -24.112 0.636   1.0 96.703 35  A 1 
ATOM 262  C C   . ARG A ? 35  ? 1.002   -22.962 0.296   1.0 97.274 35  A 1 
ATOM 263  O O   . ARG A ? 35  ? 1.220   -21.827 0.784   1.0 96.523 35  A 1 
ATOM 264  C CB  . ARG A ? 35  ? 2.999   -24.278 -0.434  1.0 95.081 35  A 1 
ATOM 265  C CG  . ARG A ? 35  ? 3.814   -23.011 -0.683  1.0 78.858 35  A 1 
ATOM 266  C CD  . ARG A ? 35  ? 4.977   -23.274 -1.613  1.0 70.182 35  A 1 
ATOM 267  N NE  . ARG A ? 35  ? 5.733   -22.064 -1.909  1.0 62.865 35  A 1 
ATOM 268  C CZ  . ARG A ? 35  ? 6.722   -21.608 -1.155  1.0 55.619 35  A 1 
ATOM 269  N NH1 . ARG A ? 35  ? 7.060   -22.195 -0.041  1.0 51.468 35  A 1 
ATOM 270  N NH2 . ARG A ? 35  ? 7.365   -20.507 -1.541  1.0 47.919 35  A 1 
ATOM 271  N N   . ASP A ? 36  ? -0.002  -23.205 -0.499  1.0 97.318 36  A 1 
ATOM 272  C CA  . ASP A ? 36  ? -0.879  -22.167 -0.999  1.0 97.508 36  A 1 
ATOM 273  C C   . ASP A ? 36  ? -2.335  -22.527 -0.717  1.0 97.771 36  A 1 
ATOM 274  O O   . ASP A ? 36  ? -2.801  -23.578 -1.135  1.0 96.707 36  A 1 
ATOM 275  C CB  . ASP A ? 36  ? -0.667  -21.948 -2.514  1.0 96.835 36  A 1 
ATOM 276  C CG  . ASP A ? 36  ? 0.762   -21.576 -2.831  1.0 96.204 36  A 1 
ATOM 277  O OD1 . ASP A ? 36  ? 1.090   -20.368 -2.768  1.0 91.316 36  A 1 
ATOM 278  O OD2 . ASP A ? 36  ? 1.558   -22.483 -3.163  1.0 90.863 36  A 1 
ATOM 279  N N   . VAL A ? 37  ? -2.986  -21.647 -0.007  1.0 98.219 37  A 1 
ATOM 280  C CA  . VAL A ? 37  ? -4.374  -21.850 0.348   1.0 98.243 37  A 1 
ATOM 281  C C   . VAL A ? 37  ? -5.177  -20.612 -0.024  1.0 98.314 37  A 1 
ATOM 282  O O   . VAL A ? 37  ? -4.762  -19.499 0.309   1.0 98.03  37  A 1 
ATOM 283  C CB  . VAL A ? 37  ? -4.565  -22.176 1.839   1.0 97.841 37  A 1 
ATOM 284  C CG1 . VAL A ? 37  ? -3.755  -23.417 2.216   1.0 96.511 37  A 1 
ATOM 285  C CG2 . VAL A ? 37  ? -6.028  -22.395 2.171   1.0 96.185 37  A 1 
ATOM 286  N N   . VAL A ? 38  ? -6.281  -20.793 -0.701  1.0 98.207 38  A 1 
ATOM 287  C CA  . VAL A ? 38  ? -7.088  -19.693 -1.202  1.0 98.098 38  A 1 
ATOM 288  C C   . VAL A ? 38  ? -8.374  -19.610 -0.403  1.0 98.045 38  A 1 
ATOM 289  O O   . VAL A ? 38  ? -9.091  -20.599 -0.239  1.0 97.432 38  A 1 
ATOM 290  C CB  . VAL A ? 38  ? -7.412  -19.866 -2.694  1.0 97.577 38  A 1 
ATOM 291  C CG1 . VAL A ? 38  ? -6.122  -19.844 -3.507  1.0 96.897 38  A 1 
ATOM 292  C CG2 . VAL A ? 38  ? -8.378  -18.796 -3.162  1.0 96.598 38  A 1 
ATOM 293  N N   . LEU A ? 39  ? -8.643  -18.429 0.104   1.0 98.102 39  A 1 
ATOM 294  C CA  . LEU A ? 39  ? -9.915  -18.162 0.758   1.0 97.935 39  A 1 
ATOM 295  C C   . LEU A ? 39  ? -10.783 -17.336 -0.167  1.0 97.278 39  A 1 
ATOM 296  O O   . LEU A ? 39  ? -10.550 -16.140 -0.365  1.0 96.135 39  A 1 
ATOM 297  C CB  . LEU A ? 39  ? -9.717  -17.432 2.087   1.0 97.743 39  A 1 
ATOM 298  C CG  . LEU A ? 39  ? -11.002 -17.055 2.833   1.0 97.306 39  A 1 
ATOM 299  C CD1 . LEU A ? 39  ? -11.738 -18.299 3.289   1.0 96.095 39  A 1 
ATOM 300  C CD2 . LEU A ? 39  ? -10.713 -16.151 4.016   1.0 95.736 39  A 1 
ATOM 301  N N   . LEU A ? 40  ? -11.782 -17.977 -0.750  1.0 96.925 40  A 1 
ATOM 302  C CA  . LEU A ? 40  ? -12.753 -17.280 -1.593  1.0 95.995 40  A 1 
ATOM 303  C C   . LEU A ? 40  ? -13.778 -16.648 -0.650  1.0 95.456 40  A 1 
ATOM 304  O O   . LEU A ? 40  ? -14.731 -17.298 -0.218  1.0 93.974 40  A 1 
ATOM 305  C CB  . LEU A ? 40  ? -13.397 -18.237 -2.584  1.0 94.449 40  A 1 
ATOM 306  C CG  . LEU A ? 40  ? -14.186 -17.622 -3.752  1.0 92.565 40  A 1 
ATOM 307  C CD1 . LEU A ? 40  ? -14.322 -18.641 -4.855  1.0 83.255 40  A 1 
ATOM 308  C CD2 . LEU A ? 40  ? -15.583 -17.135 -3.332  1.0 83.196 40  A 1 
ATOM 309  N N   . GLY A ? 41  ? -13.561 -15.380 -0.325  1.0 94.692 41  A 1 
ATOM 310  C CA  . GLY A ? 41  ? -14.442 -14.695 0.595   1.0 93.575 41  A 1 
ATOM 311  C C   . GLY A ? 41  ? -15.090 -13.469 -0.037  1.0 92.465 41  A 1 
ATOM 312  O O   . GLY A ? 41  ? -14.424 -12.565 -0.487  1.0 90.722 41  A 1 
ATOM 313  N N   . ALA A ? 42  ? -16.403 -13.457 -0.044  1.0 91.612 42  A 1 
ATOM 314  C CA  . ALA A ? 42  ? -17.128 -12.320 -0.580  1.0 89.882 42  A 1 
ATOM 315  C C   . ALA A ? 42  ? -16.950 -11.105 0.322   1.0 88.929 42  A 1 
ATOM 316  O O   . ALA A ? 42  ? -16.619 -11.208 1.507   1.0 87.766 42  A 1 
ATOM 317  C CB  . ALA A ? 42  ? -18.602 -12.657 -0.761  1.0 88.599 42  A 1 
ATOM 318  N N   . THR A ? 43  ? -17.190 -9.933  -0.250  1.0 87.052 43  A 1 
ATOM 319  C CA  . THR A ? 43  ? -17.077 -8.697  0.493   1.0 85.039 43  A 1 
ATOM 320  C C   . THR A ? 43  ? -18.083 -8.697  1.640   1.0 85.136 43  A 1 
ATOM 321  O O   . THR A ? 43  ? -19.230 -9.089  1.484   1.0 83.452 43  A 1 
ATOM 322  C CB  . THR A ? 43  ? -17.330 -7.509  -0.454  1.0 82.429 43  A 1 
ATOM 323  O OG1 . THR A ? 43  ? -16.414 -7.559  -1.552  1.0 73.637 43  A 1 
ATOM 324  C CG2 . THR A ? 43  ? -17.165 -6.186  0.297   1.0 72.58  43  A 1 
ATOM 325  N N   . GLY A ? 44  ? -17.598 -8.271  2.803   1.0 84.737 44  A 1 
ATOM 326  C CA  . GLY A ? 44  ? -18.469 -8.204  3.946   1.0 84.545 44  A 1 
ATOM 327  C C   . GLY A ? 44  ? -18.580 -9.475  4.750   1.0 86.534 44  A 1 
ATOM 328  O O   . GLY A ? 44  ? -19.420 -9.573  5.647   1.0 86.235 44  A 1 
ATOM 329  N N   . THR A ? 45  ? -17.743 -10.462 4.461   1.0 89.124 45  A 1 
ATOM 330  C CA  . THR A ? 45  ? -17.741 -11.712 5.221   1.0 90.606 45  A 1 
ATOM 331  C C   . THR A ? 45  ? -16.723 -11.717 6.357   1.0 91.07  45  A 1 
ATOM 332  O O   . THR A ? 45  ? -16.589 -12.719 7.044   1.0 90.866 45  A 1 
ATOM 333  C CB  . THR A ? 45  ? -17.454 -12.895 4.293   1.0 90.839 45  A 1 
ATOM 334  O OG1 . THR A ? 45  ? -16.176 -12.720 3.675   1.0 88.227 45  A 1 
ATOM 335  C CG2 . THR A ? 45  ? -18.495 -12.984 3.220   1.0 88.444 45  A 1 
ATOM 336  N N   . GLY A ? 46  ? -16.030 -10.593 6.556   1.0 91.311 46  A 1 
ATOM 337  C CA  . GLY A ? 46  ? -15.096 -10.479 7.666   1.0 91.185 46  A 1 
ATOM 338  C C   . GLY A ? 46  ? -13.792 -11.222 7.470   1.0 93.085 46  A 1 
ATOM 339  O O   . GLY A ? 46  ? -13.387 -11.989 8.335   1.0 93.459 46  A 1 
ATOM 340  N N   . LYS A ? 47  ? -13.128 -10.959 6.353   1.0 91.865 47  A 1 
ATOM 341  C CA  . LYS A ? 47  ? -11.860 -11.641 6.106   1.0 92.809 47  A 1 
ATOM 342  C C   . LYS A ? 47  ? -10.781 -11.189 7.081   1.0 93.505 47  A 1 
ATOM 343  O O   . LYS A ? 47  ? -9.920  -12.006 7.461   1.0 94.028 47  A 1 
ATOM 344  C CB  . LYS A ? 47  ? -11.423 -11.402 4.651   1.0 91.833 47  A 1 
ATOM 345  C CG  . LYS A ? 47  ? -12.339 -12.080 3.622   1.0 89.992 47  A 1 
ATOM 346  C CD  . LYS A ? 47  ? -11.821 -11.883 2.218   1.0 88.071 47  A 1 
ATOM 347  C CE  . LYS A ? 47  ? -12.079 -10.475 1.726   1.0 84.958 47  A 1 
ATOM 348  N NZ  . LYS A ? 47  ? -13.532 -10.268 1.467   1.0 79.948 47  A 1 
ATOM 349  N N   . SER A ? 48  ? -10.802 -9.944  7.503   1.0 92.46  48  A 1 
ATOM 350  C CA  . SER A ? 48  ? -9.802  -9.466  8.468   1.0 92.218 48  A 1 
ATOM 351  C C   . SER A ? 48  ? -9.944  -10.190 9.795   1.0 93.44  48  A 1 
ATOM 352  O O   . SER A ? 48  ? -8.957  -10.603 10.403  1.0 93.67  48  A 1 
ATOM 353  C CB  . SER A ? 48  ? -9.932  -7.962  8.655   1.0 89.76  48  A 1 
ATOM 354  O OG  . SER A ? 48  ? -9.691  -7.273  7.426   1.0 82.987 48  A 1 
ATOM 355  N N   . ALA A ? 49  ? -11.187 -10.351 10.257  1.0 94.14  49  A 1 
ATOM 356  C CA  . ALA A ? 49  ? -11.403 -11.073 11.505  1.0 94.539 49  A 1 
ATOM 357  C C   . ALA A ? 49  ? -10.974 -12.526 11.375  1.0 95.838 49  A 1 
ATOM 358  O O   . ALA A ? 49  ? -10.378 -13.104 12.293  1.0 95.782 49  A 1 
ATOM 359  C CB  . ALA A ? 49  ? -12.872 -10.995 11.903  1.0 93.524 49  A 1 
ATOM 360  N N   . THR A ? 50  ? -11.277 -13.135 10.226  1.0 96.286 50  A 1 
ATOM 361  C CA  . THR A ? 50  ? -10.850 -14.504 9.997   1.0 97.005 50  A 1 
ATOM 362  C C   . THR A ? 50  ? -9.327  -14.626 10.062  1.0 97.525 50  A 1 
ATOM 363  O O   . THR A ? 50  ? -8.781  -15.572 10.621  1.0 97.413 50  A 1 
ATOM 364  C CB  . THR A ? 50  ? -11.377 -15.009 8.652   1.0 96.581 50  A 1 
ATOM 365  O OG1 . THR A ? 50  ? -12.815 -14.952 8.688   1.0 93.406 50  A 1 
ATOM 366  C CG2 . THR A ? 50  ? -10.942 -16.446 8.389   1.0 94.503 50  A 1 
ATOM 367  N N   . THR A ? 51  ? -8.633  -13.615 9.476   1.0 97.297 51  A 1 
ATOM 368  C CA  . THR A ? 51  ? -7.175  -13.634 9.520   1.0 97.477 51  A 1 
ATOM 369  C C   . THR A ? 51  ? -6.666  -13.557 10.951  1.0 97.708 51  A 1 
ATOM 370  O O   . THR A ? 51  ? -5.733  -14.279 11.328  1.0 97.513 51  A 1 
ATOM 371  C CB  . THR A ? 51  ? -6.632  -12.455 8.698   1.0 97.064 51  A 1 
ATOM 372  O OG1 . THR A ? 51  ? -7.102  -12.549 7.345   1.0 94.625 51  A 1 
ATOM 373  C CG2 . THR A ? 51  ? -5.115  -12.456 8.711   1.0 95.309 51  A 1 
ATOM 374  N N   . ALA A ? 52  ? -7.272  -12.711 11.760  1.0 97.471 52  A 1 
ATOM 375  C CA  . ALA A ? 52  ? -6.822  -12.579 13.140  1.0 97.352 52  A 1 
ATOM 376  C C   . ALA A ? 52  ? -7.039  -13.859 13.935  1.0 97.584 52  A 1 
ATOM 377  O O   . ALA A ? 52  ? -6.147  -14.327 14.652  1.0 97.409 52  A 1 
ATOM 378  C CB  . ALA A ? 52  ? -7.574  -11.430 13.804  1.0 96.703 52  A 1 
ATOM 379  N N   . TRP A ? 53  ? -8.226  -14.472 13.788  1.0 97.607 53  A 1 
ATOM 380  C CA  . TRP A ? 53  ? -8.498  -15.702 14.502  1.0 97.631 53  A 1 
ATOM 381  C C   . TRP A ? 53  ? -7.609  -16.837 14.011  1.0 97.867 53  A 1 
ATOM 382  O O   . TRP A ? 53  ? -7.203  -17.702 14.786  1.0 97.505 53  A 1 
ATOM 383  C CB  . TRP A ? 53  ? -9.978  -16.071 14.375  1.0 97.234 53  A 1 
ATOM 384  C CG  . TRP A ? 53  ? -10.893 -15.224 15.201  1.0 96.864 53  A 1 
ATOM 385  C CD1 . TRP A ? 53  ? -10.727 -14.899 16.515  1.0 95.325 53  A 1 
ATOM 386  C CD2 . TRP A ? 53  ? -12.119 -14.613 14.768  1.0 95.774 53  A 1 
ATOM 387  N NE1 . TRP A ? 53  ? -11.768 -14.124 16.934  1.0 93.948 53  A 1 
ATOM 388  C CE2 . TRP A ? 53  ? -12.637 -13.935 15.893  1.0 94.933 53  A 1 
ATOM 389  C CE3 . TRP A ? 53  ? -12.820 -14.595 13.600  1.0 95.114 53  A 1 
ATOM 390  C CZ2 . TRP A ? 53  ? -13.847 -13.237 15.824  1.0 92.702 53  A 1 
ATOM 391  C CZ3 . TRP A ? 53  ? -13.995 -13.876 13.505  1.0 92.064 53  A 1 
ATOM 392  C CH2 . TRP A ? 53  ? -14.510 -13.210 14.613  1.0 91.388 53  A 1 
ATOM 393  N N   . LEU A ? 54  ? -7.274  -16.818 12.725  1.0 98.097 54  A 1 
ATOM 394  C CA  . LEU A ? 54  ? -6.374  -17.824 12.183  1.0 98.138 54  A 1 
ATOM 395  C C   . LEU A ? 54  ? -4.962  -17.653 12.763  1.0 98.103 54  A 1 
ATOM 396  O O   . LEU A ? 54  ? -4.302  -18.624 13.116  1.0 97.835 54  A 1 
ATOM 397  C CB  . LEU A ? 54  ? -6.325  -17.723 10.644  1.0 98.064 54  A 1 
ATOM 398  C CG  . LEU A ? 54  ? -5.389  -18.700 9.941   1.0 97.619 54  A 1 
ATOM 399  C CD1 . LEU A ? 54  ? -5.836  -20.139 10.204  1.0 97.175 54  A 1 
ATOM 400  C CD2 . LEU A ? 54  ? -5.388  -18.389 8.447   1.0 97.197 54  A 1 
ATOM 401  N N   . ILE A ? 55  ? -4.518  -16.395 12.868  1.0 98.011 55  A 1 
ATOM 402  C CA  . ILE A ? 55  ? -3.202  -16.141 13.439  1.0 97.822 55  A 1 
ATOM 403  C C   . ILE A ? 55  ? -3.135  -16.607 14.882  1.0 97.797 55  A 1 
ATOM 404  O O   . ILE A ? 55  ? -2.144  -17.186 15.327  1.0 97.278 55  A 1 
ATOM 405  C CB  . ILE A ? 55  ? -2.857  -14.644 13.321  1.0 97.47  55  A 1 
ATOM 406  C CG1 . ILE A ? 55  ? -2.627  -14.276 11.855  1.0 97.001 55  A 1 
ATOM 407  C CG2 . ILE A ? 55  ? -1.602  -14.337 14.116  1.0 96.449 55  A 1 
ATOM 408  C CD1 . ILE A ? 55  ? -2.561  -12.780 11.601  1.0 95.905 55  A 1 
ATOM 409  N N   . GLU A ? 56  ? -4.206  -16.374 15.640  1.0 97.805 56  A 1 
ATOM 410  C CA  . GLU A ? 56  ? -4.220  -16.818 17.034  1.0 97.642 56  A 1 
ATOM 411  C C   . GLU A ? 56  ? -4.141  -18.319 17.146  1.0 97.474 56  A 1 
ATOM 412  O O   . GLU A ? 56  ? -3.486  -18.841 18.066  1.0 96.679 56  A 1 
ATOM 413  C CB  . GLU A ? 56  ? -5.499  -16.319 17.708  1.0 97.312 56  A 1 
ATOM 414  C CG  . GLU A ? 56  ? -5.593  -16.633 19.190  1.0 96.741 56  A 1 
ATOM 415  C CD  . GLU A ? 56  ? -6.918  -16.182 19.808  1.0 96.518 56  A 1 
ATOM 416  O OE1 . GLU A ? 56  ? -7.926  -16.209 19.074  1.0 88.794 56  A 1 
ATOM 417  O OE2 . GLU A ? 56  ? -6.928  -15.821 20.988  1.0 87.453 56  A 1 
ATOM 418  N N   . ARG A ? 57  ? -4.770  -19.036 16.213  1.0 97.903 57  A 1 
ATOM 419  C CA  . ARG A ? 57  ? -4.688  -20.507 16.269  1.0 97.679 57  A 1 
ATOM 420  C C   . ARG A ? 57  ? -3.319  -21.003 15.867  1.0 97.555 57  A 1 
ATOM 421  O O   . ARG A ? 57  ? -2.767  -21.898 16.515  1.0 96.179 57  A 1 
ATOM 422  C CB  . ARG A ? 57  ? -5.758  -21.123 15.368  1.0 96.879 57  A 1 
ATOM 423  C CG  . ARG A ? 57  ? -7.168  -20.935 15.852  1.0 93.445 57  A 1 
ATOM 424  C CD  . ARG A ? 57  ? -8.128  -21.801 15.049  1.0 90.377 57  A 1 
ATOM 425  N NE  . ARG A ? 57  ? -9.493  -21.641 15.481  1.0 88.234 57  A 1 
ATOM 426  C CZ  . ARG A ? 57  ? -10.515 -22.365 15.014  1.0 89.154 57  A 1 
ATOM 427  N NH1 . ARG A ? 57  ? -10.290 -23.290 14.100  1.0 78.258 57  A 1 
ATOM 428  N NH2 . ARG A ? 57  ? -11.743 -22.149 15.459  1.0 79.057 57  A 1 
ATOM 429  N N   . LEU A ? 58  ? -2.748  -20.437 14.811  1.0 97.737 58  A 1 
ATOM 430  C CA  . LEU A ? 58  ? -1.460  -20.909 14.306  1.0 97.429 58  A 1 
ATOM 431  C C   . LEU A ? 58  ? -0.282  -20.464 15.164  1.0 97.105 58  A 1 
ATOM 432  O O   . LEU A ? 58  ? 0.732   -21.154 15.234  1.0 95.769 58  A 1 
ATOM 433  C CB  . LEU A ? 58  ? -1.263  -20.442 12.860  1.0 97.342 58  A 1 
ATOM 434  C CG  . LEU A ? 58  ? -2.310  -20.938 11.870  1.0 96.845 58  A 1 
ATOM 435  C CD1 . LEU A ? 58  ? -2.252  -22.471 11.779  1.0 95.554 58  A 1 
ATOM 436  C CD2 . LEU A ? 58  ? -2.112  -20.308 10.495  1.0 96.396 58  A 1 
ATOM 437  N N   . GLN A ? 59  ? -0.381  -19.303 15.790  1.0 97.227 59  A 1 
ATOM 438  C CA  . GLN A ? 59  ? 0.657   -18.754 16.657  1.0 96.79  59  A 1 
ATOM 439  C C   . GLN A ? 59  ? 1.989   -18.638 15.896  1.0 96.336 59  A 1 
ATOM 440  O O   . GLN A ? 59  ? 3.048   -19.040 16.388  1.0 94.967 59  A 1 
ATOM 441  C CB  . GLN A ? 59  ? 0.812   -19.579 17.910  1.0 95.975 59  A 1 
ATOM 442  C CG  . GLN A ? 59  ? -0.399  -19.508 18.833  1.0 95.637 59  A 1 
ATOM 443  C CD  . GLN A ? 59  ? -0.567  -18.139 19.472  1.0 95.87  59  A 1 
ATOM 444  O OE1 . GLN A ? 59  ? 0.429   -17.482 19.790  1.0 92.553 59  A 1 
ATOM 445  N NE2 . GLN A ? 59  ? -1.801  -17.715 19.648  1.0 92.552 59  A 1 
ATOM 446  N N   . ARG A ? 60  ? 1.904   -18.042 14.716  1.0 96.476 60  A 1 
ATOM 447  C CA  . ARG A ? 60  ? 3.081   -17.867 13.867  1.0 96.356 60  A 1 
ATOM 448  C C   . ARG A ? 60  ? 3.187   -16.408 13.442  1.0 96.854 60  A 1 
ATOM 449  O O   . ARG A ? 60  ? 2.168   -15.765 13.174  1.0 96.576 60  A 1 
ATOM 450  C CB  . ARG A ? 60  ? 2.976   -18.760 12.623  1.0 95.035 60  A 1 
ATOM 451  C CG  . ARG A ? 60  ? 3.064   -20.230 12.954  1.0 91.129 60  A 1 
ATOM 452  C CD  . ARG A ? 60  ? 2.725   -21.087 11.752  1.0 91.716 60  A 1 
ATOM 453  N NE  . ARG A ? 60  ? 3.696   -20.939 10.678  1.0 90.502 60  A 1 
ATOM 454  C CZ  . ARG A ? 60  ? 3.554   -21.450 9.486   1.0 91.536 60  A 1 
ATOM 455  N NH1 . ARG A ? 60  ? 2.467   -22.149 9.177   1.0 83.969 60  A 1 
ATOM 456  N NH2 . ARG A ? 60  ? 4.472   -21.276 8.566   1.0 83.893 60  A 1 
ATOM 457  N N   . PRO A ? 61  ? 4.411   -15.875 13.392  1.0 96.999 61  A 1 
ATOM 458  C CA  . PRO A ? 61  ? 4.542   -14.506 12.842  1.0 97.204 61  A 1 
ATOM 459  C C   . PRO A ? 61  ? 3.958   -14.433 11.453  1.0 97.731 61  A 1 
ATOM 460  O O   . PRO A ? 61  ? 4.028   -15.387 10.700  1.0 97.341 61  A 1 
ATOM 461  C CB  . PRO A ? 61  ? 6.051   -14.282 12.815  1.0 96.176 61  A 1 
ATOM 462  C CG  . PRO A ? 61  ? 6.570   -15.239 13.846  1.0 93.732 61  A 1 
ATOM 463  C CD  . PRO A ? 61  ? 5.687   -16.423 13.782  1.0 95.714 61  A 1 
ATOM 464  N N   . THR A ? 62  ? 3.364   -13.296 11.144  1.0 97.711 62  A 1 
ATOM 465  C CA  . THR A ? 62  ? 2.564   -13.201 9.928   1.0 98.024 62  A 1 
ATOM 466  C C   . THR A ? 62  ? 2.841   -11.886 9.231   1.0 97.98  62  A 1 
ATOM 467  O O   . THR A ? 62  ? 3.001   -10.844 9.855   1.0 97.426 62  A 1 
ATOM 468  C CB  . THR A ? 62  ? 1.058   -13.304 10.261  1.0 97.905 62  A 1 
ATOM 469  O OG1 . THR A ? 62  ? 0.812   -14.551 10.914  1.0 95.569 62  A 1 
ATOM 470  C CG2 . THR A ? 62  ? 0.223   -13.220 8.981   1.0 96.267 62  A 1 
ATOM 471  N N   . LEU A ? 63  ? 2.897   -11.951 7.921   1.0 98.049 63  A 1 
ATOM 472  C CA  . LEU A ? 63  ? 2.971   -10.786 7.047   1.0 98.076 63  A 1 
ATOM 473  C C   . LEU A ? 63  ? 1.680   -10.712 6.280   1.0 98.078 63  A 1 
ATOM 474  O O   . LEU A ? 63  ? 1.277   -11.677 5.621   1.0 97.805 63  A 1 
ATOM 475  C CB  . LEU A ? 63  ? 4.147   -10.893 6.084   1.0 97.753 63  A 1 
ATOM 476  C CG  . LEU A ? 63  ? 4.212   -9.844  4.962   1.0 97.356 63  A 1 
ATOM 477  C CD1 . LEU A ? 63  ? 4.359   -8.451  5.525   1.0 96.887 63  A 1 
ATOM 478  C CD2 . LEU A ? 63  ? 5.332   -10.156 3.985   1.0 96.636 63  A 1 
ATOM 479  N N   . VAL A ? 64  ? 1.021   -9.576  6.380   1.0 97.875 64  A 1 
ATOM 480  C CA  . VAL A ? 64  ? -0.224  -9.342  5.664   1.0 97.648 64  A 1 
ATOM 481  C C   . VAL A ? 64  ? 0.021   -8.245  4.653   1.0 97.117 64  A 1 
ATOM 482  O O   . VAL A ? 64  ? 0.290   -7.116  5.006   1.0 96.157 64  A 1 
ATOM 483  C CB  . VAL A ? 64  ? -1.371  -8.959  6.618   1.0 97.286 64  A 1 
ATOM 484  C CG1 . VAL A ? 64  ? -1.529  -10.005 7.719   1.0 96.871 64  A 1 
ATOM 485  C CG2 . VAL A ? 64  ? -2.665  -8.777  5.827   1.0 96.473 64  A 1 
ATOM 486  N N   . MET A ? 65  ? -0.085  -8.600  3.380   1.0 97.204 65  A 1 
ATOM 487  C CA  . MET A ? 65  ? 0.139   -7.660  2.309   1.0 96.667 65  A 1 
ATOM 488  C C   . MET A ? 65  ? -1.186  -7.140  1.782   1.0 95.914 65  A 1 
ATOM 489  O O   . MET A ? 65  ? -2.142  -7.906  1.625   1.0 95.224 65  A 1 
ATOM 490  C CB  . MET A ? 65  ? 0.935   -8.285  1.160   1.0 96.374 65  A 1 
ATOM 491  C CG  . MET A ? 65  ? 2.361   -8.665  1.562   1.0 95.401 65  A 1 
ATOM 492  S SD  . MET A ? 65  ? 3.390   -9.151  0.178   1.0 94.566 65  A 1 
ATOM 493  C CE  . MET A ? 65  ? 3.476   -7.618  -0.744  1.0 89.988 65  A 1 
ATOM 494  N N   . ALA A ? 66  ? -1.223  -5.857  1.523   1.0 94.79  66  A 1 
ATOM 495  C CA  . ALA A ? 66  ? -2.400  -5.198  0.971   1.0 93.46  66  A 1 
ATOM 496  C C   . ALA A ? 66  ? -1.990  -4.451  -0.285  1.0 92.785 66  A 1 
ATOM 497  O O   . ALA A ? 66  ? -0.826  -4.047  -0.427  1.0 91.977 66  A 1 
ATOM 498  C CB  . ALA A ? 66  ? -3.013  -4.232  1.988   1.0 92.099 66  A 1 
ATOM 499  N N   . PRO A ? 67  ? -2.911  -4.216  -1.209  1.0 91.719 67  A 1 
ATOM 500  C CA  . PRO A ? 67  ? -2.557  -3.603  -2.495  1.0 89.922 67  A 1 
ATOM 501  C C   . PRO A ? 67  ? -2.388  -2.107  -2.447  1.0 88.065 67  A 1 
ATOM 502  O O   . PRO A ? 67  ? -2.001  -1.495  -3.454  1.0 84.995 67  A 1 
ATOM 503  C CB  . PRO A ? 67  ? -3.726  -3.977  -3.416  1.0 88.788 67  A 1 
ATOM 504  C CG  . PRO A ? 67  ? -4.878  -4.067  -2.476  1.0 88.595 67  A 1 
ATOM 505  C CD  . PRO A ? 67  ? -4.341  -4.640  -1.207  1.0 90.373 67  A 1 
ATOM 506  N N   . ASN A ? 68  ? -2.675  -1.457  -1.339  1.0 84.988 68  A 1 
ATOM 507  C CA  . ASN A ? 68  ? -2.514  -0.018  -1.217  1.0 83.446 68  A 1 
ATOM 508  C C   . ASN A ? 68  ? -2.312  0.341   0.261   1.0 83.54  68  A 1 
ATOM 509  O O   . ASN A ? 68  ? -2.610  -0.439  1.150   1.0 83.079 68  A 1 
ATOM 510  C CB  . ASN A ? 68  ? -3.682  0.747   -1.837  1.0 80.233 68  A 1 
ATOM 511  C CG  . ASN A ? 68  ? -5.005  0.380   -1.192  1.0 80.11  68  A 1 
ATOM 512  O OD1 . ASN A ? 68  ? -5.333  0.841   -0.112  1.0 76.493 68  A 1 
ATOM 513  N ND2 . ASN A ? 68  ? -5.787  -0.451  -1.868  1.0 77.035 68  A 1 
ATOM 514  N N   . LYS A ? 69  ? -1.807  1.556   0.454   1.0 80.878 69  A 1 
ATOM 515  C CA  . LYS A ? 69  ? -1.492  1.982   1.820   1.0 79.582 69  A 1 
ATOM 516  C C   . LYS A ? 69  ? -2.761  2.225   2.648   1.0 79.608 69  A 1 
ATOM 517  O O   . LYS A ? 69  ? -2.750  2.041   3.874   1.0 78.68  69  A 1 
ATOM 518  C CB  . LYS A ? 69  ? -0.657  3.264   1.775   1.0 77.161 69  A 1 
ATOM 519  C CG  . LYS A ? 69  ? 0.675   3.094   1.061   1.0 72.986 69  A 1 
ATOM 520  C CD  . LYS A ? 69  ? 1.459   4.390   1.000   1.0 66.88  69  A 1 
ATOM 521  C CE  . LYS A ? 69  ? 2.780   4.186   0.264   1.0 63.616 69  A 1 
ATOM 522  N NZ  . LYS A ? 69  ? 3.602   5.434   0.240   1.0 57.188 69  A 1 
ATOM 523  N N   . THR A ? 70  ? -3.842  2.623   1.987   1.0 78.425 70  A 1 
ATOM 524  C CA  . THR A ? 70  ? -5.087  2.891   2.709   1.0 77.868 70  A 1 
ATOM 525  C C   . THR A ? 70  ? -5.647  1.603   3.304   1.0 79.147 70  A 1 
ATOM 526  O O   . THR A ? 70  ? -5.975  1.553   4.494   1.0 78.71  70  A 1 
ATOM 527  C CB  . THR A ? 70  ? -6.105  3.551   1.775   1.0 74.993 70  A 1 
ATOM 528  O OG1 . THR A ? 70  ? -5.580  4.777   1.268   1.0 73.502 70  A 1 
ATOM 529  C CG2 . THR A ? 70  ? -7.405  3.817   2.507   1.0 72.919 70  A 1 
ATOM 530  N N   . LEU A ? 71  ? -5.739  0.575   2.491   1.0 83.023 71  A 1 
ATOM 531  C CA  . LEU A ? 71  ? -6.225  -0.707  3.005   1.0 84.093 71  A 1 
ATOM 532  C C   . LEU A ? 71  ? -5.232  -1.307  4.001   1.0 85.572 71  A 1 
ATOM 533  O O   . LEU A ? 71  ? -5.645  -1.959  4.964   1.0 86.028 71  A 1 
ATOM 534  C CB  . LEU A ? 71  ? -6.479  -1.672  1.842   1.0 83.107 71  A 1 
ATOM 535  C CG  . LEU A ? 71  ? -7.073  -3.019  2.227   1.0 77.85  71  A 1 
ATOM 536  C CD1 . LEU A ? 71  ? -8.388  -2.834  2.983   1.0 75.35  71  A 1 
ATOM 537  C CD2 . LEU A ? 71  ? -7.278  -3.877  0.986   1.0 75.281 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? -3.943  -1.109  3.785   1.0 87.478 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? -2.972  -1.597  4.748   1.0 88.34  72  A 1 
ATOM 540  C C   . ALA A ? 72  ? -3.173  -0.941  6.102   1.0 87.956 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? -3.145  -1.610  7.138   1.0 88.188 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? -1.559  -1.337  4.230   1.0 88.736 72  A 1 
ATOM 543  N N   . ALA A ? 73  ? -3.404  0.364   6.104   1.0 84.361 73  A 1 
ATOM 544  C CA  . ALA A ? 73  ? -3.641  1.062   7.359   1.0 82.21  73  A 1 
ATOM 545  C C   . ALA A ? 73  ? -4.927  0.570   8.027   1.0 82.694 73  A 1 
ATOM 546  O O   . ALA A ? 73  ? -4.983  0.393   9.248   1.0 82.671 73  A 1 
ATOM 547  C CB  . ALA A ? 73  ? -3.711  2.569   7.110   1.0 80.008 73  A 1 
ATOM 548  N N   . GLN A ? 74  ? -5.957  0.348   7.209   1.0 82.624 74  A 1 
ATOM 549  C CA  . GLN A ? 74  ? -7.195  -0.203  7.739   1.0 82.6   74  A 1 
ATOM 550  C C   . GLN A ? 74  ? -6.978  -1.580  8.370   1.0 83.491 74  A 1 
ATOM 551  O O   . GLN A ? 74  ? -7.429  -1.844  9.495   1.0 84.411 74  A 1 
ATOM 552  C CB  . GLN A ? 74  ? -8.246  -0.284  6.629   1.0 80.944 74  A 1 
ATOM 553  C CG  . GLN A ? 74  ? -9.552  -0.981  7.031   1.0 75.432 74  A 1 
ATOM 554  C CD  . GLN A ? 74  ? -10.465 -1.213  5.863   1.0 70.187 74  A 1 
ATOM 555  O OE1 . GLN A ? 74  ? -10.198 -0.739  4.747   1.0 66.804 74  A 1 
ATOM 556  N NE2 . GLN A ? 74  ? -11.548 -1.954  6.092   1.0 65.851 74  A 1 
ATOM 557  N N   . LEU A ? 75  ? -6.269  -2.438  7.668   1.0 88.404 75  A 1 
ATOM 558  C CA  . LEU A ? 75  ? -6.009  -3.771  8.190   1.0 89.292 75  A 1 
ATOM 559  C C   . LEU A ? 75  ? -5.151  -3.726  9.436   1.0 89.938 75  A 1 
ATOM 560  O O   . LEU A ? 75  ? -5.366  -4.482  10.386  1.0 90.075 75  A 1 
ATOM 561  C CB  . LEU A ? 75  ? -5.358  -4.634  7.121   1.0 90.046 75  A 1 
ATOM 562  C CG  . LEU A ? 75  ? -6.230  -4.985  5.923   1.0 86.123 75  A 1 
ATOM 563  C CD1 . LEU A ? 75  ? -7.362  -5.906  6.362   1.0 85.518 75  A 1 
ATOM 564  C CD2 . LEU A ? 75  ? -5.395  -5.662  4.832   1.0 86.585 75  A 1 
ATOM 565  N N   . ALA A ? 76  ? -4.162  -2.837  9.461   1.0 88.838 76  A 1 
ATOM 566  C CA  . ALA A ? 76  ? -3.297  -2.740  10.630  1.0 88.54  76  A 1 
ATOM 567  C C   . ALA A ? 76  ? -4.085  -2.313  11.865  1.0 88.158 76  A 1 
ATOM 568  O O   . ALA A ? 76  ? -3.932  -2.891  12.946  1.0 87.863 76  A 1 
ATOM 569  C CB  . ALA A ? 76  ? -2.162  -1.745  10.351  1.0 88.284 76  A 1 
ATOM 570  N N   . ASN A ? 77  ? -4.945  -1.298  11.696  1.0 86.655 77  A 1 
ATOM 571  C CA  . ASN A ? 77  ? -5.747  -0.867  12.826  1.0 84.694 77  A 1 
ATOM 572  C C   . ASN A ? 77  ? -6.726  -1.966  13.267  1.0 85.428 77  A 1 
ATOM 573  O O   . ASN A ? 77  ? -6.928  -2.178  14.464  1.0 84.971 77  A 1 
ATOM 574  C CB  . ASN A ? 77  ? -6.513  0.412   12.491  1.0 81.762 77  A 1 
ATOM 575  C CG  . ASN A ? 77  ? -5.652  1.646   12.639  1.0 77.966 77  A 1 
ATOM 576  O OD1 . ASN A ? 77  ? -5.458  2.147   13.747  1.0 73.361 77  A 1 
ATOM 577  N ND2 . ASN A ? 77  ? -5.128  2.130   11.541  1.0 70.035 77  A 1 
ATOM 578  N N   . GLU A ? 78  ? -7.320  -2.649  12.300  1.0 87.341 78  A 1 
ATOM 579  C CA  . GLU A ? 78  ? -8.271  -3.705  12.651  1.0 87.696 78  A 1 
ATOM 580  C C   . GLU A ? 78  ? -7.576  -4.828  13.397  1.0 89.204 78  A 1 
ATOM 581  O O   . GLU A ? 78  ? -8.094  -5.328  14.417  1.0 89.025 78  A 1 
ATOM 582  C CB  . GLU A ? 78  ? -8.973  -4.230  11.403  1.0 86.937 78  A 1 
ATOM 583  C CG  . GLU A ? 78  ? -10.045 -5.265  11.662  1.0 77.525 78  A 1 
ATOM 584  C CD  . GLU A ? 78  ? -11.281 -4.670  12.318  1.0 72.97  78  A 1 
ATOM 585  O OE1 . GLU A ? 78  ? -11.450 -3.423  12.232  1.0 67.592 78  A 1 
ATOM 586  O OE2 . GLU A ? 78  ? -12.100 -5.427  12.868  1.0 63.916 78  A 1 
ATOM 587  N N   . LEU A ? 79  ? -6.427  -5.244  12.906  1.0 92.201 79  A 1 
ATOM 588  C CA  . LEU A ? 79  ? -5.675  -6.316  13.553  1.0 92.849 79  A 1 
ATOM 589  C C   . LEU A ? 79  ? -5.158  -5.897  14.902  1.0 92.667 79  A 1 
ATOM 590  O O   . LEU A ? 79  ? -5.087  -6.699  15.835  1.0 92.623 79  A 1 
ATOM 591  C CB  . LEU A ? 79  ? -4.547  -6.804  12.658  1.0 94.025 79  A 1 
ATOM 592  C CG  . LEU A ? 79  ? -4.999  -7.533  11.380  1.0 93.904 79  A 1 
ATOM 593  C CD1 . LEU A ? 79  ? -5.740  -8.797  11.755  1.0 93.248 79  A 1 
ATOM 594  C CD2 . LEU A ? 79  ? -3.813  -7.834  10.494  1.0 94.184 79  A 1 
ATOM 595  N N   . ARG A ? 80  ? -4.790  -4.623  15.030  1.0 90.72  80  A 1 
ATOM 596  C CA  . ARG A ? 80  ? -4.304  -4.130  16.337  1.0 89.008 80  A 1 
ATOM 597  C C   . ARG A ? 80  ? -5.419  -4.159  17.369  1.0 88.685 80  A 1 
ATOM 598  O O   . ARG A ? 80  ? -5.219  -4.437  18.546  1.0 88.214 80  A 1 
ATOM 599  C CB  . ARG A ? 80  ? -3.732  -2.720  16.195  1.0 87.09  80  A 1 
ATOM 600  C CG  . ARG A ? 80  ? -3.274  -2.100  17.508  1.0 78.656 80  A 1 
ATOM 601  C CD  . ARG A ? 80  ? -2.181  -2.906  18.167  1.0 76.15  80  A 1 
ATOM 602  N NE  . ARG A ? 80  ? -1.628  -2.223  19.312  1.0 72.822 80  A 1 
ATOM 603  C CZ  . ARG A ? 80  ? -0.776  -2.743  20.153  1.0 70.747 80  A 1 
ATOM 604  N NH1 . ARG A ? 80  ? -0.337  -3.980  19.965  1.0 62.935 80  A 1 
ATOM 605  N NH2 . ARG A ? 80  ? -0.322  -2.048  21.171  1.0 63.072 80  A 1 
ATOM 606  N N   . GLY A ? 81  ? -6.643  -3.818  16.910  1.0 89.588 81  A 1 
ATOM 607  C CA  . GLY A ? 81  ? -7.796  -3.870  17.802  1.0 88.746 81  A 1 
ATOM 608  C C   . GLY A ? 81  ? -8.129  -5.272  18.282  1.0 90.121 81  A 1 
ATOM 609  O O   . GLY A ? 81  ? -8.584  -5.439  19.409  1.0 88.731 81  A 1 
ATOM 610  N N   . MET A ? 82  ? -7.903  -6.253  17.449  1.0 91.797 82  A 1 
ATOM 611  C CA  . MET A ? 82  ? -8.179  -7.632  17.812  1.0 92.714 82  A 1 
ATOM 612  C C   . MET A ? 82  ? -6.986  -8.296  18.494  1.0 93.822 82  A 1 
ATOM 613  O O   . MET A ? 82  ? -7.157  -9.313  19.159  1.0 93.457 82  A 1 
ATOM 614  C CB  . MET A ? 82  ? -8.585  -8.447  16.574  1.0 92.983 82  A 1 
ATOM 615  C CG  . MET A ? 82  ? -9.882  -7.992  15.951  1.0 92.351 82  A 1 
ATOM 616  S SD  . MET A ? 82  ? -10.411 -9.073  14.605  1.0 90.567 82  A 1 
ATOM 617  C CE  . MET A ? 82  ? -10.963 -10.492 15.523  1.0 82.577 82  A 1 
ATOM 618  N N   . LEU A ? 83  ? -5.785  -7.742  18.334  1.0 94.262 83  A 1 
ATOM 619  C CA  . LEU A ? 83  ? -4.581  -8.295  18.933  1.0 94.681 83  A 1 
ATOM 620  C C   . LEU A ? 83  ? -3.872  -7.211  19.726  1.0 94.023 83  A 1 
ATOM 621  O O   . LEU A ? 83  ? -2.743  -6.830  19.396  1.0 93.401 83  A 1 
ATOM 622  C CB  . LEU A ? 83  ? -3.653  -8.852  17.846  1.0 95.304 83  A 1 
ATOM 623  C CG  . LEU A ? 83  ? -4.221  -10.009 16.993  1.0 95.47  83  A 1 
ATOM 624  C CD1 . LEU A ? 83  ? -4.303  -11.268 17.826  1.0 94.985 83  A 1 
ATOM 625  C CD2 . LEU A ? 83  ? -3.352  -10.220 15.754  1.0 95.208 83  A 1 
ATOM 626  N N   . PRO A ? 84  ? -4.494  -6.682  20.774  1.0 93.005 84  A 1 
ATOM 627  C CA  . PRO A ? 84  ? -3.927  -5.509  21.444  1.0 91.59  84  A 1 
ATOM 628  C C   . PRO A ? 84  ? -2.689  -5.824  22.279  1.0 91.446 84  A 1 
ATOM 629  O O   . PRO A ? 84  ? -1.950  -4.902  22.650  1.0 89.911 84  A 1 
ATOM 630  C CB  . PRO A ? 84  ? -5.073  -5.032  22.338  1.0 90.291 84  A 1 
ATOM 631  C CG  . PRO A ? 84  ? -5.814  -6.278  22.647  1.0 90.337 84  A 1 
ATOM 632  C CD  . PRO A ? 84  ? -5.739  -7.140  21.405  1.0 92.232 84  A 1 
ATOM 633  N N   . HIS A ? 85  ? -2.455  -7.074  22.583  1.0 93.021 85  A 1 
ATOM 634  C CA  . HIS A ? 85  ? -1.328  -7.473  23.409  1.0 92.344 85  A 1 
ATOM 635  C C   . HIS A ? 85  ? -0.165  -8.029  22.585  1.0 92.612 85  A 1 
ATOM 636  O O   . HIS A ? 85  ? 0.771   -8.588  23.150  1.0 90.069 85  A 1 
ATOM 637  C CB  . HIS A ? 85  ? -1.762  -8.506  24.435  1.0 91.397 85  A 1 
ATOM 638  C CG  . HIS A ? 85  ? -2.914  -8.037  25.294  1.0 87.276 85  A 1 
ATOM 639  N ND1 . HIS A ? 85  ? -2.902  -6.841  25.952  1.0 76.615 85  A 1 
ATOM 640  C CD2 . HIS A ? 85  ? -4.093  -8.625  25.572  1.0 77.631 85  A 1 
ATOM 641  C CE1 . HIS A ? 85  ? -4.043  -6.691  26.590  1.0 79.117 85  A 1 
ATOM 642  N NE2 . HIS A ? 85  ? -4.784  -7.774  26.378  1.0 77.689 85  A 1 
ATOM 643  N N   . ASN A ? 86  ? -0.229  -7.871  21.271  1.0 94.042 86  A 1 
ATOM 644  C CA  . ASN A ? 86  ? 0.807   -8.362  20.380  1.0 94.311 86  A 1 
ATOM 645  C C   . ASN A ? 86  ? 1.332   -7.229  19.538  1.0 93.641 86  A 1 
ATOM 646  O O   . ASN A ? 86  ? 0.749   -6.129  19.512  1.0 91.951 86  A 1 
ATOM 647  C CB  . ASN A ? 86  ? 0.269   -9.476  19.480  1.0 95.172 86  A 1 
ATOM 648  C CG  . ASN A ? 86  ? -0.298  -10.617 20.297  1.0 95.711 86  A 1 
ATOM 649  O OD1 . ASN A ? 86  ? -1.498  -10.930 20.224  1.0 87.911 86  A 1 
ATOM 650  N ND2 . ASN A ? 86  ? 0.539   -11.247 21.110  1.0 89.044 86  A 1 
ATOM 651  N N   . ALA A ? 87  ? 2.432   -7.454  18.877  1.0 93.698 87  A 1 
ATOM 652  C CA  . ALA A ? 87  ? 3.046   -6.421  18.054  1.0 93.262 87  A 1 
ATOM 653  C C   . ALA A ? 87  ? 2.432   -6.465  16.658  1.0 93.891 87  A 1 
ATOM 654  O O   . ALA A ? 87  ? 2.746   -7.341  15.856  1.0 93.86  87  A 1 
ATOM 655  C CB  . ALA A ? 87  ? 4.559   -6.635  17.971  1.0 92.261 87  A 1 
ATOM 656  N N   . VAL A ? 88  ? 1.530   -5.543  16.420  1.0 93.032 88  A 1 
ATOM 657  C CA  . VAL A ? 88  ? 0.958   -5.352  15.080  1.0 93.287 88  A 1 
ATOM 658  C C   . VAL A ? 88  ? 1.643   -4.163  14.472  1.0 92.605 88  A 1 
ATOM 659  O O   . VAL A ? 88  ? 1.528   -3.032  14.986  1.0 90.475 88  A 1 
ATOM 660  C CB  . VAL A ? 88  ? -0.553  -5.171  15.153  1.0 93.264 88  A 1 
ATOM 661  C CG1 . VAL A ? 88  ? -1.225  -6.353  15.810  1.0 92.485 88  A 1 
ATOM 662  C CG2 . VAL A ? 88  ? -1.128  -4.950  13.748  1.0 92.852 88  A 1 
ATOM 663  N N   . GLU A ? 89  ? 2.374   -4.388  13.409  1.0 93.806 89  A 1 
ATOM 664  C CA  . GLU A ? 89  ? 3.232   -3.358  12.840  1.0 93.362 89  A 1 
ATOM 665  C C   . GLU A ? 89  ? 2.723   -2.947  11.468  1.0 93.0   89  A 1 
ATOM 666  O O   . GLU A ? 89  ? 1.954   -3.656  10.819  1.0 92.597 89  A 1 
ATOM 667  C CB  . GLU A ? 89  ? 4.671   -3.846  12.738  1.0 93.015 89  A 1 
ATOM 668  C CG  . GLU A ? 89  ? 5.236   -4.340  14.064  1.0 91.563 89  A 1 
ATOM 669  C CD  . GLU A ? 89  ? 5.495   -3.228  15.056  1.0 91.478 89  A 1 
ATOM 670  O OE1 . GLU A ? 89  ? 5.323   -2.043  14.699  1.0 86.598 89  A 1 
ATOM 671  O OE2 . GLU A ? 89  ? 5.886   -3.547  16.206  1.0 84.99  89  A 1 
ATOM 672  N N   . TYR A ? 90  ? 3.198   -1.797  11.028  1.0 90.863 90  A 1 
ATOM 673  C CA  . TYR A ? 90  ? 2.760   -1.177  9.786   1.0 89.719 90  A 1 
ATOM 674  C C   . TYR A ? 90  ? 4.010   -0.813  8.992   1.0 89.887 90  A 1 
ATOM 675  O O   . TYR A ? 90  ? 4.895   -0.105  9.476   1.0 88.849 90  A 1 
ATOM 676  C CB  . TYR A ? 90  ? 1.943   0.076   10.108  1.0 88.126 90  A 1 
ATOM 677  C CG  . TYR A ? 90  ? 1.398   0.838   8.914   1.0 86.068 90  A 1 
ATOM 678  C CD1 . TYR A ? 90  ? 0.341   0.346   8.178   1.0 84.956 90  A 1 
ATOM 679  C CD2 . TYR A ? 90  ? 1.924   2.077   8.568   1.0 83.482 90  A 1 
ATOM 680  C CE1 . TYR A ? 90  ? -0.183  1.053   7.112   1.0 81.032 90  A 1 
ATOM 681  C CE2 . TYR A ? 90  ? 1.423   2.791   7.506   1.0 81.078 90  A 1 
ATOM 682  C CZ  . TYR A ? 90  ? 0.359   2.288   6.780   1.0 79.332 90  A 1 
ATOM 683  O OH  . TYR A ? 90  ? -0.162  3.010   5.726   1.0 76.122 90  A 1 
ATOM 684  N N   . PHE A ? 91  ? 4.110   -1.337  7.787   1.0 93.01  91  A 1 
ATOM 685  C CA  . PHE A ? 91  ? 5.335   -1.230  7.009   1.0 93.125 91  A 1 
ATOM 686  C C   . PHE A ? 91  ? 4.979   -0.801  5.590   1.0 92.191 91  A 1 
ATOM 687  O O   . PHE A ? 91  ? 4.671   -1.643  4.749   1.0 91.217 91  A 1 
ATOM 688  C CB  . PHE A ? 91  ? 6.120   -2.513  7.010   1.0 93.381 91  A 1 
ATOM 689  C CG  . PHE A ? 91  ? 7.490   -2.395  6.410   1.0 93.776 91  A 1 
ATOM 690  C CD1 . PHE A ? 91  ? 8.593   -2.141  7.213   1.0 93.267 91  A 1 
ATOM 691  C CD2 . PHE A ? 91  ? 7.662   -2.519  5.041   1.0 93.536 91  A 1 
ATOM 692  C CE1 . PHE A ? 91  ? 9.856   -2.039  6.668   1.0 92.339 91  A 1 
ATOM 693  C CE2 . PHE A ? 91  ? 8.948   -2.431  4.486   1.0 93.147 91  A 1 
ATOM 694  C CZ  . PHE A ? 91  ? 10.032  -2.181  5.304   1.0 92.775 91  A 1 
ATOM 695  N N   . VAL A ? 92  ? 5.016   0.491   5.307   1.0 89.864 92  A 1 
ATOM 696  C CA  . VAL A ? 92  ? 4.768   1.013   3.992   1.0 88.974 92  A 1 
ATOM 697  C C   . VAL A ? 92  ? 5.859   2.014   3.660   1.0 88.082 92  A 1 
ATOM 698  O O   . VAL A ? 92  ? 6.769   2.255   4.443   1.0 87.014 92  A 1 
ATOM 699  C CB  . VAL A ? 92  ? 3.384   1.693   3.884   1.0 87.715 92  A 1 
ATOM 700  C CG1 . VAL A ? 92  ? 2.275   0.686   4.156   1.0 85.879 92  A 1 
ATOM 701  C CG2 . VAL A ? 92  ? 3.297   2.867   4.819   1.0 84.451 92  A 1 
ATOM 702  N N   . SER A ? 93  ? 5.778   2.570   2.472   1.0 84.091 93  A 1 
ATOM 703  C CA  . SER A ? 93  ? 6.671   3.649   2.086   1.0 82.769 93  A 1 
ATOM 704  C C   . SER A ? 93  ? 6.501   4.826   3.024   1.0 82.538 93  A 1 
ATOM 705  O O   . SER A ? 93  ? 5.407   5.184   3.428   1.0 79.929 93  A 1 
ATOM 706  C CB  . SER A ? 93  ? 6.439   4.081   0.648   1.0 80.51  93  A 1 
ATOM 707  O OG  . SER A ? 93  ? 7.198   5.227   0.329   1.0 77.914 93  A 1 
ATOM 708  N N   . TYR A ? 94  ? 7.607   5.475   3.365   1.0 78.352 94  A 1 
ATOM 709  C CA  . TYR A ? 94  ? 7.549   6.587   4.292   1.0 76.051 94  A 1 
ATOM 710  C C   . TYR A ? 94  ? 7.596   7.954   3.616   1.0 75.136 94  A 1 
ATOM 711  O O   . TYR A ? 94  ? 7.717   8.970   4.324   1.0 73.236 94  A 1 
ATOM 712  C CB  . TYR A ? 94  ? 8.671   6.497   5.339   1.0 74.342 94  A 1 
ATOM 713  C CG  . TYR A ? 94  ? 10.074  6.431   4.767   1.0 74.802 94  A 1 
ATOM 714  C CD1 . TYR A ? 94  ? 10.810  5.256   4.872   1.0 72.822 94  A 1 
ATOM 715  C CD2 . TYR A ? 94  ? 10.656  7.542   4.174   1.0 72.078 94  A 1 
ATOM 716  C CE1 . TYR A ? 94  ? 12.107  5.171   4.395   1.0 69.321 94  A 1 
ATOM 717  C CE2 . TYR A ? 94  ? 11.934  7.473   3.689   1.0 68.932 94  A 1 
ATOM 718  C CZ  . TYR A ? 94  ? 12.654  6.306   3.782   1.0 69.932 94  A 1 
ATOM 719  O OH  . TYR A ? 94  ? 13.933  6.250   3.299   1.0 68.713 94  A 1 
ATOM 720  N N   . TYR A ? 95  ? 7.499   7.997   2.321   1.0 75.038 95  A 1 
ATOM 721  C CA  . TYR A ? 95  ? 7.569   9.262   1.625   1.0 74.184 95  A 1 
ATOM 722  C C   . TYR A ? 95  ? 6.215   9.917   1.560   1.0 73.184 95  A 1 
ATOM 723  O O   . TYR A ? 95  ? 5.249   9.345   1.035   1.0 73.355 95  A 1 
ATOM 724  C CB  . TYR A ? 95  ? 8.110   9.077   0.198   1.0 73.055 95  A 1 
ATOM 725  C CG  . TYR A ? 95  ? 9.541   8.611   0.149   1.0 72.925 95  A 1 
ATOM 726  C CD1 . TYR A ? 95  ? 10.577  9.454   0.496   1.0 73.316 95  A 1 
ATOM 727  C CD2 . TYR A ? 95  ? 9.843   7.316   -0.279  1.0 72.627 95  A 1 
ATOM 728  C CE1 . TYR A ? 95  ? 11.900  9.024   0.449   1.0 69.877 95  A 1 
ATOM 729  C CE2 . TYR A ? 95  ? 11.159  6.899   -0.327  1.0 70.273 95  A 1 
ATOM 730  C CZ  . TYR A ? 95  ? 12.175  7.740   0.036   1.0 69.449 95  A 1 
ATOM 731  O OH  . TYR A ? 95  ? 13.484  7.331   -0.010  1.0 65.506 95  A 1 
ATOM 732  N N   . ASP A ? 96  ? 6.099   11.109  2.097   1.0 70.519 96  A 1 
ATOM 733  C CA  . ASP A ? 96  ? 4.948   11.968  1.836   1.0 69.567 96  A 1 
ATOM 734  C C   . ASP A ? 96  ? 4.998   12.459  0.403   1.0 68.868 96  A 1 
ATOM 735  O O   . ASP A ? 96  ? 3.965   12.607  -0.245  1.0 66.549 96  A 1 
ATOM 736  C CB  . ASP A ? 96  ? 4.950   13.176  2.769   1.0 67.234 96  A 1 
ATOM 737  C CG  . ASP A ? 96  ? 4.537   12.794  4.178   1.0 64.357 96  A 1 
ATOM 738  O OD1 . ASP A ? 96  ? 3.732   11.842  4.319   1.0 60.852 96  A 1 
ATOM 739  O OD2 . ASP A ? 96  ? 4.965   13.474  5.124   1.0 61.974 96  A 1 
ATOM 740  N N   . TYR A ? 97  ? 6.201   12.719  -0.084  1.0 67.699 97  A 1 
ATOM 741  C CA  . TYR A ? 97  ? 6.404   13.151  -1.458  1.0 68.815 97  A 1 
ATOM 742  C C   . TYR A ? 97  ? 7.670   12.490  -1.958  1.0 69.626 97  A 1 
ATOM 743  O O   . TYR A ? 97  ? 8.658   12.360  -1.236  1.0 69.744 97  A 1 
ATOM 744  C CB  . TYR A ? 97  ? 6.529   14.678  -1.575  1.0 67.122 97  A 1 
ATOM 745  C CG  . TYR A ? 97  ? 7.275   15.132  -2.813  1.0 63.815 97  A 1 
ATOM 746  C CD1 . TYR A ? 97  ? 6.640   15.258  -4.036  1.0 61.154 97  A 1 
ATOM 747  C CD2 . TYR A ? 97  ? 8.633   15.431  -2.729  1.0 60.328 97  A 1 
ATOM 748  C CE1 . TYR A ? 97  ? 7.323   15.663  -5.151  1.0 57.988 97  A 1 
ATOM 749  C CE2 . TYR A ? 97  ? 9.324   15.853  -3.855  1.0 58.515 97  A 1 
ATOM 750  C CZ  . TYR A ? 97  ? 8.670   15.982  -5.060  1.0 56.508 97  A 1 
ATOM 751  O OH  . TYR A ? 97  ? 9.356   16.376  -6.167  1.0 59.162 97  A 1 
ATOM 752  N N   . TYR A ? 98  ? 7.620   12.012  -3.184  1.0 72.25  98  A 1 
ATOM 753  C CA  . TYR A ? 98  ? 8.770   11.340  -3.763  1.0 74.019 98  A 1 
ATOM 754  C C   . TYR A ? 98  ? 8.841   11.635  -5.255  1.0 74.361 98  A 1 
ATOM 755  O O   . TYR A ? 98  ? 7.913   11.253  -5.978  1.0 74.719 98  A 1 
ATOM 756  C CB  . TYR A ? 98  ? 8.735   9.840   -3.528  1.0 73.413 98  A 1 
ATOM 757  C CG  . TYR A ? 98  ? 9.941   9.097   -4.082  1.0 74.36  98  A 1 
ATOM 758  C CD1 . TYR A ? 98  ? 11.186  9.239   -3.521  1.0 75.004 98  A 1 
ATOM 759  C CD2 . TYR A ? 98  ? 9.795   8.241   -5.148  1.0 74.527 98  A 1 
ATOM 760  C CE1 . TYR A ? 98  ? 12.284  8.553   -3.992  1.0 73.103 98  A 1 
ATOM 761  C CE2 . TYR A ? 98  ? 10.886  7.528   -5.646  1.0 72.39  98  A 1 
ATOM 762  C CZ  . TYR A ? 98  ? 12.130  7.709   -5.054  1.0 72.09  98  A 1 
ATOM 763  O OH  . TYR A ? 98  ? 13.240  7.015   -5.531  1.0 68.453 98  A 1 
ATOM 764  N N   . GLN A ? 99  ? 9.856   12.307  -5.684  1.0 74.488 99  A 1 
ATOM 765  C CA  . GLN A ? 99  ? 10.125  12.491  -7.094  1.0 75.803 99  A 1 
ATOM 766  C C   . GLN A ? 99  ? 11.334  11.639  -7.445  1.0 77.517 99  A 1 
ATOM 767  O O   . GLN A ? 99  ? 12.470  12.035  -7.182  1.0 78.334 99  A 1 
ATOM 768  C CB  . GLN A ? 99  ? 10.396  13.958  -7.408  1.0 73.22  99  A 1 
ATOM 769  C CG  . GLN A ? 99  ? 10.587  14.264  -8.876  1.0 66.8   99  A 1 
ATOM 770  C CD  . GLN A ? 99  ? 10.817  15.728  -9.152  1.0 61.428 99  A 1 
ATOM 771  O OE1 . GLN A ? 99  ? 11.364  16.440  -8.297  1.0 57.412 99  A 1 
ATOM 772  N NE2 . GLN A ? 99  ? 10.396  16.205  -10.320 1.0 56.337 99  A 1 
ATOM 773  N N   . PRO A ? 100 ? 11.106  10.467  -8.013  1.0 79.289 100 A 1 
ATOM 774  C CA  . PRO A ? 100 ? 12.228  9.546   -8.212  1.0 80.252 100 A 1 
ATOM 775  C C   . PRO A ? 100 ? 13.225  10.039  -9.242  1.0 82.564 100 A 1 
ATOM 776  O O   . PRO A ? 100 ? 12.855  10.752  -10.176 1.0 81.702 100 A 1 
ATOM 777  C CB  . PRO A ? 100 ? 11.539  8.250   -8.696  1.0 76.847 100 A 1 
ATOM 778  C CG  . PRO A ? 100 ? 10.283  8.750   -9.326  1.0 74.939 100 A 1 
ATOM 779  C CD  . PRO A ? 100 ? 9.851   9.939   -8.491  1.0 78.895 100 A 1 
ATOM 780  N N   . GLU A ? 101 ? 14.465  9.685   -9.043  1.0 80.637 101 A 1 
ATOM 781  C CA  . GLU A ? 101 ? 15.480  9.979   -10.032 1.0 83.013 101 A 1 
ATOM 782  C C   . GLU A ? 101 ? 15.156  9.251   -11.320 1.0 83.625 101 A 1 
ATOM 783  O O   . GLU A ? 101 ? 14.774  8.083   -11.323 1.0 83.843 101 A 1 
ATOM 784  C CB  . GLU A ? 101 ? 16.867  9.584   -9.516  1.0 81.983 101 A 1 
ATOM 785  C CG  . GLU A ? 101 ? 18.004  9.934   -10.442 1.0 80.607 101 A 1 
ATOM 786  C CD  . GLU A ? 101 ? 19.352  9.544   -9.884  1.0 81.919 101 A 1 
ATOM 787  O OE1 . GLU A ? 101 ? 19.376  8.741   -8.934  1.0 75.528 101 A 1 
ATOM 788  O OE2 . GLU A ? 101 ? 20.374  10.046  -10.387 1.0 73.352 101 A 1 
ATOM 789  N N   . ALA A ? 102 ? 15.304  9.963   -12.429 1.0 85.403 102 A 1 
ATOM 790  C CA  . ALA A ? 102 ? 14.976  9.388   -13.732 1.0 84.952 102 A 1 
ATOM 791  C C   . ALA A ? 102 ? 15.636  10.202  -14.819 1.0 85.933 102 A 1 
ATOM 792  O O   . ALA A ? 102 ? 16.106  11.327  -14.584 1.0 85.573 102 A 1 
ATOM 793  C CB  . ALA A ? 102 ? 13.462  9.358   -13.949 1.0 82.81  102 A 1 
ATOM 794  N N   . TYR A ? 103 ? 15.663  9.651   -16.000 1.0 87.865 103 A 1 
ATOM 795  C CA  . TYR A ? 103 ? 16.180  10.356  -17.179 1.0 88.423 103 A 1 
ATOM 796  C C   . TYR A ? 103 ? 15.325  10.025  -18.371 1.0 87.746 103 A 1 
ATOM 797  O O   . TYR A ? 103 ? 15.068  8.852   -18.649 1.0 85.863 103 A 1 
ATOM 798  C CB  . TYR A ? 103 ? 17.632  9.990   -17.455 1.0 88.484 103 A 1 
ATOM 799  C CG  . TYR A ? 103 ? 18.179  10.627  -18.706 1.0 90.752 103 A 1 
ATOM 800  C CD1 . TYR A ? 103 ? 18.482  11.975  -18.733 1.0 90.783 103 A 1 
ATOM 801  C CD2 . TYR A ? 103 ? 18.356  9.893   -19.871 1.0 90.443 103 A 1 
ATOM 802  C CE1 . TYR A ? 103 ? 18.971  12.582  -19.892 1.0 90.8   103 A 1 
ATOM 803  C CE2 . TYR A ? 103 ? 18.846  10.472  -21.023 1.0 89.662 103 A 1 
ATOM 804  C CZ  . TYR A ? 103 ? 19.150  11.821  -21.020 1.0 91.018 103 A 1 
ATOM 805  O OH  . TYR A ? 103 ? 19.647  12.400  -22.173 1.0 89.282 103 A 1 
ATOM 806  N N   . ILE A ? 104 ? 14.853  11.046  -19.041 1.0 86.939 104 A 1 
ATOM 807  C CA  . ILE A ? 104 ? 14.008  10.908  -20.211 1.0 85.225 104 A 1 
ATOM 808  C C   . ILE A ? 104 ? 14.844  11.226  -21.441 1.0 85.753 104 A 1 
ATOM 809  O O   . ILE A ? 104 ? 15.127  12.388  -21.710 1.0 85.291 104 A 1 
ATOM 810  C CB  . ILE A ? 104 ? 12.780  11.831  -20.138 1.0 82.744 104 A 1 
ATOM 811  C CG1 . ILE A ? 104 ? 12.001  11.586  -18.852 1.0 80.499 104 A 1 
ATOM 812  C CG2 . ILE A ? 104 ? 11.890  11.601  -21.343 1.0 81.211 104 A 1 
ATOM 813  C CD1 . ILE A ? 104 ? 10.898  12.569  -18.613 1.0 74.814 104 A 1 
ATOM 814  N N   . ALA A ? 105 ? 15.250  10.203  -22.146 1.0 86.979 105 A 1 
ATOM 815  C CA  . ALA A ? 105 ? 16.155  10.414  -23.277 1.0 86.393 105 A 1 
ATOM 816  C C   . ALA A ? 105 ? 15.487  11.173  -24.410 1.0 87.259 105 A 1 
ATOM 817  O O   . ALA A ? 105 ? 16.148  11.942  -25.116 1.0 85.272 105 A 1 
ATOM 818  C CB  . ALA A ? 105 ? 16.691  9.078   -23.768 1.0 83.739 105 A 1 
ATOM 819  N N   . GLN A ? 106 ? 14.175  10.973  -24.570 1.0 88.568 106 A 1 
ATOM 820  C CA  . GLN A ? 106 ? 13.467  11.625  -25.667 1.0 87.361 106 A 1 
ATOM 821  C C   . GLN A ? 106 ? 13.573  13.144  -25.573 1.0 87.723 106 A 1 
ATOM 822  O O   . GLN A ? 106 ? 13.744  13.820  -26.586 1.0 84.591 106 A 1 
ATOM 823  C CB  . GLN A ? 106 ? 11.992  11.212  -25.674 1.0 84.029 106 A 1 
ATOM 824  C CG  . GLN A ? 106 ? 11.740  9.763   -26.076 1.0 74.645 106 A 1 
ATOM 825  C CD  . GLN A ? 106 ? 12.068  8.776   -24.953 1.0 66.499 106 A 1 
ATOM 826  O OE1 . GLN A ? 106 ? 12.319  9.171   -23.816 1.0 59.525 106 A 1 
ATOM 827  N NE2 . GLN A ? 106 ? 12.077  7.491   -25.301 1.0 58.933 106 A 1 
ATOM 828  N N   . THR A ? 107 ? 13.467  13.673  -24.367 1.0 87.053 107 A 1 
ATOM 829  C CA  . THR A ? 107 ? 13.546  15.123  -24.179 1.0 85.54  107 A 1 
ATOM 830  C C   . THR A ? 107 ? 14.855  15.553  -23.534 1.0 86.969 107 A 1 
ATOM 831  O O   . THR A ? 107 ? 15.021  16.721  -23.228 1.0 83.999 107 A 1 
ATOM 832  C CB  . THR A ? 107 ? 12.391  15.612  -23.319 1.0 82.199 107 A 1 
ATOM 833  O OG1 . THR A ? 107 ? 12.435  14.961  -22.039 1.0 74.808 107 A 1 
ATOM 834  C CG2 . THR A ? 107 ? 11.058  15.271  -24.002 1.0 72.928 107 A 1 
ATOM 835  N N   . ASP A ? 108 ? 15.769  14.636  -23.317 1.0 87.426 108 A 1 
ATOM 836  C CA  . ASP A ? 108 ? 17.052  14.899  -22.664 1.0 88.236 108 A 1 
ATOM 837  C C   . ASP A ? 108 ? 16.820  15.635  -21.348 1.0 88.672 108 A 1 
ATOM 838  O O   . ASP A ? 108 ? 17.374  16.702  -21.114 1.0 86.205 108 A 1 
ATOM 839  C CB  . ASP A ? 108 ? 17.961  15.701  -23.597 1.0 86.708 108 A 1 
ATOM 840  C CG  . ASP A ? 108 ? 19.397  15.791  -23.075 1.0 82.524 108 A 1 
ATOM 841  O OD1 . ASP A ? 108 ? 19.764  14.992  -22.171 1.0 75.353 108 A 1 
ATOM 842  O OD2 . ASP A ? 108 ? 20.141  16.652  -23.562 1.0 74.983 108 A 1 
ATOM 843  N N   . THR A ? 109 ? 16.000  15.040  -20.500 1.0 87.19  109 A 1 
ATOM 844  C CA  . THR A ? 109 ? 15.623  15.665  -19.235 1.0 86.214 109 A 1 
ATOM 845  C C   . THR A ? 109 ? 16.025  14.766  -18.089 1.0 86.689 109 A 1 
ATOM 846  O O   . THR A ? 109 ? 15.586  13.620  -17.992 1.0 86.215 109 A 1 
ATOM 847  C CB  . THR A ? 109 ? 14.118  15.951  -19.197 1.0 83.469 109 A 1 
ATOM 848  O OG1 . THR A ? 109 ? 13.735  16.788  -20.291 1.0 78.172 109 A 1 
ATOM 849  C CG2 . THR A ? 109 ? 13.728  16.622  -17.894 1.0 78.054 109 A 1 
ATOM 850  N N   . TYR A ? 110 ? 16.844  15.279  -17.185 1.0 85.043 110 A 1 
ATOM 851  C CA  . TYR A ? 110 ? 17.211  14.565  -15.978 1.0 83.809 110 A 1 
ATOM 852  C C   . TYR A ? 110 ? 16.398  15.086  -14.820 1.0 83.189 110 A 1 
ATOM 853  O O   . TYR A ? 110 ? 16.309  16.304  -14.589 1.0 83.128 110 A 1 
ATOM 854  C CB  . TYR A ? 110 ? 18.713  14.693  -15.705 1.0 82.671 110 A 1 
ATOM 855  C CG  . TYR A ? 110 ? 19.104  14.202  -14.328 1.0 84.282 110 A 1 
ATOM 856  C CD1 . TYR A ? 110 ? 19.196  12.849  -14.072 1.0 84.966 110 A 1 
ATOM 857  C CD2 . TYR A ? 110 ? 19.368  15.110  -13.317 1.0 83.295 110 A 1 
ATOM 858  C CE1 . TYR A ? 110 ? 19.552  12.394  -12.819 1.0 83.912 110 A 1 
ATOM 859  C CE2 . TYR A ? 110 ? 19.732  14.663  -12.050 1.0 81.736 110 A 1 
ATOM 860  C CZ  . TYR A ? 110 ? 19.813  13.301  -11.817 1.0 84.143 110 A 1 
ATOM 861  O OH  . TYR A ? 110 ? 20.200  12.848  -10.574 1.0 81.047 110 A 1 
ATOM 862  N N   . ILE A ? 111 ? 15.811  14.175  -14.076 1.0 83.256 111 A 1 
ATOM 863  C CA  . ILE A ? 111 ? 14.997  14.513  -12.927 1.0 81.809 111 A 1 
ATOM 864  C C   . ILE A ? 111 ? 15.767  14.084  -11.694 1.0 82.012 111 A 1 
ATOM 865  O O   . ILE A ? 111 ? 15.936  12.873  -11.440 1.0 82.269 111 A 1 
ATOM 866  C CB  . ILE A ? 111 ? 13.620  13.839  -12.981 1.0 79.785 111 A 1 
ATOM 867  C CG1 . ILE A ? 111 ? 12.863  14.278  -14.236 1.0 80.389 111 A 1 
ATOM 868  C CG2 . ILE A ? 111 ? 12.818  14.153  -11.726 1.0 81.093 111 A 1 
ATOM 869  C CD1 . ILE A ? 111 ? 11.580  13.490  -14.479 1.0 74.368 111 A 1 
ATOM 870  N N   . GLU A ? 112 ? 16.241  15.045  -10.910 1.0 84.498 112 A 1 
ATOM 871  C CA  . GLU A ? 112 ? 16.957  14.708  -9.689  1.0 83.602 112 A 1 
ATOM 872  C C   . GLU A ? 112 ? 15.976  14.195  -8.646  1.0 83.438 112 A 1 
ATOM 873  O O   . GLU A ? 112 ? 14.818  14.605  -8.576  1.0 82.321 112 A 1 
ATOM 874  C CB  . GLU A ? 112 ? 17.704  15.948  -9.153  1.0 80.91  112 A 1 
ATOM 875  C CG  . GLU A ? 112 ? 18.558  15.668  -7.929  1.0 72.513 112 A 1 
ATOM 876  C CD  . GLU A ? 112 ? 19.365  16.863  -7.503  1.0 67.466 112 A 1 
ATOM 877  O OE1 . GLU A ? 112 ? 19.169  17.954  -8.078  1.0 62.968 112 A 1 
ATOM 878  O OE2 . GLU A ? 112 ? 20.214  16.722  -6.593  1.0 57.841 112 A 1 
ATOM 879  N N   . LYS A ? 113 ? 16.448  13.262  -7.820  1.0 80.588 113 A 1 
ATOM 880  C CA  . LYS A ? 113 ? 15.640  12.696  -6.768  1.0 80.334 113 A 1 
ATOM 881  C C   . LYS A ? 113 ? 15.333  13.758  -5.719  1.0 79.778 113 A 1 
ATOM 882  O O   . LYS A ? 113 ? 16.177  14.558  -5.343  1.0 79.033 113 A 1 
ATOM 883  C CB  . LYS A ? 113 ? 16.353  11.514  -6.135  1.0 76.989 113 A 1 
ATOM 884  C CG  . LYS A ? 113 ? 15.587  10.884  -4.984  1.0 72.74  113 A 1 
ATOM 885  C CD  . LYS A ? 113 ? 16.364  9.748   -4.372  1.0 70.641 113 A 1 
ATOM 886  C CE  . LYS A ? 113 ? 15.611  9.120   -3.211  1.0 65.604 113 A 1 
ATOM 887  N NZ  . LYS A ? 113 ? 16.408  8.062   -2.527  1.0 59.771 113 A 1 
ATOM 888  N N   . ASP A ? 114 ? 14.113  13.747  -5.258  1.0 76.646 114 A 1 
ATOM 889  C CA  . ASP A ? 114 ? 13.696  14.646  -4.188  1.0 75.695 114 A 1 
ATOM 890  C C   . ASP A ? 114 ? 12.608  13.946  -3.374  1.0 75.285 114 A 1 
ATOM 891  O O   . ASP A ? 114 ? 11.885  13.083  -3.906  1.0 73.956 114 A 1 
ATOM 892  C CB  . ASP A ? 114 ? 13.219  15.980  -4.754  1.0 72.802 114 A 1 
ATOM 893  C CG  . ASP A ? 114 ? 13.116  17.056  -3.689  1.0 68.652 114 A 1 
ATOM 894  O OD1 . ASP A ? 114 ? 13.467  16.776  -2.522  1.0 65.612 114 A 1 
ATOM 895  O OD2 . ASP A ? 114 ? 12.663  18.165  -4.022  1.0 65.375 114 A 1 
ATOM 896  N N   . SER A ? 115 ? 12.460  14.324  -2.135  1.0 75.547 115 A 1 
ATOM 897  C CA  . SER A ? 115 ? 11.532  13.600  -1.278  1.0 75.824 115 A 1 
ATOM 898  C C   . SER A ? 115 ? 11.097  14.459  -0.099  1.0 75.771 115 A 1 
ATOM 899  O O   . SER A ? 115 ? 11.714  15.482  0.231   1.0 74.816 115 A 1 
ATOM 900  C CB  . SER A ? 115 ? 12.170  12.314  -0.765  1.0 73.593 115 A 1 
ATOM 901  O OG  . SER A ? 115 ? 13.287  12.602  0.051   1.0 71.287 115 A 1 
ATOM 902  N N   . SER A ? 116 ? 10.035  14.012  0.527   1.0 73.05  116 A 1 
ATOM 903  C CA  . SER A ? 116 ? 9.558   14.538  1.794   1.0 72.803 116 A 1 
ATOM 904  C C   . SER A ? 116 ? 9.164   13.335  2.622   1.0 73.052 116 A 1 
ATOM 905  O O   . SER A ? 116 ? 8.181   12.645  2.329   1.0 72.875 116 A 1 
ATOM 906  C CB  . SER A ? 116 ? 8.386   15.500  1.616   1.0 70.423 116 A 1 
ATOM 907  O OG  . SER A ? 116 ? 7.919   15.973  2.866   1.0 63.746 116 A 1 
ATOM 908  N N   . ILE A ? 117 ? 9.930   13.062  3.667   1.0 75.207 117 A 1 
ATOM 909  C CA  . ILE A ? 117 ? 9.794   11.845  4.449   1.0 75.846 117 A 1 
ATOM 910  C C   . ILE A ? 117 ? 8.827   12.054  5.592   1.0 75.502 117 A 1 
ATOM 911  O O   . ILE A ? 117 ? 8.839   13.102  6.261   1.0 74.572 117 A 1 
ATOM 912  C CB  . ILE A ? 117 ? 11.156  11.373  4.963   1.0 74.051 117 A 1 
ATOM 913  C CG1 . ILE A ? 117 ? 12.069  11.019  3.793   1.0 73.144 117 A 1 
ATOM 914  C CG2 . ILE A ? 117 ? 10.995  10.172  5.899   1.0 71.774 117 A 1 
ATOM 915  C CD1 . ILE A ? 117 ? 13.490  10.730  4.192   1.0 68.861 117 A 1 
ATOM 916  N N   . ASN A ? 118 ? 7.990   11.062  5.832   1.0 74.504 118 A 1 
ATOM 917  C CA  . ASN A ? 118 ? 7.106   11.034  6.984   1.0 73.696 118 A 1 
ATOM 918  C C   . ASN A ? 118 ? 7.847   10.426  8.165   1.0 75.022 118 A 1 
ATOM 919  O O   . ASN A ? 118 ? 8.204   9.251   8.158   1.0 75.558 118 A 1 
ATOM 920  C CB  . ASN A ? 118 ? 5.845   10.232  6.661   1.0 71.061 118 A 1 
ATOM 921  C CG  . ASN A ? 118 ? 4.778   10.372  7.746   1.0 68.53  118 A 1 
ATOM 922  O OD1 . ASN A ? 118 ? 5.032   10.167  8.928   1.0 66.937 118 A 1 
ATOM 923  N ND2 . ASN A ? 118 ? 3.582   10.729  7.319   1.0 65.158 118 A 1 
ATOM 924  N N   . ASP A ? 119 ? 8.095   11.249  9.169   1.0 78.199 119 A 1 
ATOM 925  C CA  . ASP A ? 119 ? 8.899   10.765  10.292  1.0 77.723 119 A 1 
ATOM 926  C C   . ASP A ? 119 ? 8.238   9.608   11.035  1.0 78.769 119 A 1 
ATOM 927  O O   . ASP A ? 119 ? 8.914   8.667   11.453  1.0 78.547 119 A 1 
ATOM 928  C CB  . ASP A ? 119 ? 9.175   11.943  11.246  1.0 74.838 119 A 1 
ATOM 929  C CG  . ASP A ? 119 ? 10.033  11.516  12.434  1.0 68.255 119 A 1 
ATOM 930  O OD1 . ASP A ? 119 ? 11.246  11.328  12.254  1.0 61.85  119 A 1 
ATOM 931  O OD2 . ASP A ? 119 ? 9.461   11.372  13.544  1.0 61.645 119 A 1 
ATOM 932  N N   . ASP A ? 120 ? 6.930   9.698   11.217  1.0 76.689 120 A 1 
ATOM 933  C CA  . ASP A ? 120 ? 6.255   8.631   11.968  1.0 76.416 120 A 1 
ATOM 934  C C   . ASP A ? 120 ? 6.210   7.336   11.192  1.0 78.677 120 A 1 
ATOM 935  O O   . ASP A ? 120 ? 6.339   6.254   11.767  1.0 78.643 120 A 1 
ATOM 936  C CB  . ASP A ? 120 ? 4.846   9.081   12.363  1.0 72.448 120 A 1 
ATOM 937  C CG  . ASP A ? 120 ? 4.875   10.098  13.489  1.0 67.497 120 A 1 
ATOM 938  O OD1 . ASP A ? 120 ? 5.686   9.931   14.414  1.0 64.181 120 A 1 
ATOM 939  O OD2 . ASP A ? 120 ? 4.074   11.064  13.415  1.0 61.757 120 A 1 
ATOM 940  N N   . VAL A ? 121 ? 6.038   7.414   9.876   1.0 80.647 121 A 1 
ATOM 941  C CA  . VAL A ? 121 ? 6.023   6.193   9.067   1.0 81.65  121 A 1 
ATOM 942  C C   . VAL A ? 121 ? 7.414   5.586   9.059   1.0 83.417 121 A 1 
ATOM 943  O O   . VAL A ? 121 ? 7.571   4.360   9.091   1.0 83.548 121 A 1 
ATOM 944  C CB  . VAL A ? 121 ? 5.527   6.489   7.645   1.0 80.408 121 A 1 
ATOM 945  C CG1 . VAL A ? 121 ? 4.103   7.030   7.689   1.0 79.675 121 A 1 
ATOM 946  C CG2 . VAL A ? 121 ? 5.598   5.240   6.776   1.0 80.492 121 A 1 
ATOM 947  N N   . GLU A ? 122 ? 8.444   6.412   9.029   1.0 84.47  122 A 1 
ATOM 948  C CA  . GLU A ? 122 ? 9.812   5.879   9.136   1.0 84.735 122 A 1 
ATOM 949  C C   . GLU A ? 122 ? 10.008  5.200   10.476  1.0 85.914 122 A 1 
ATOM 950  O O   . GLU A ? 122 ? 10.644  4.131   10.563  1.0 86.144 122 A 1 
ATOM 951  C CB  . GLU A ? 122 ? 10.835  6.986   8.931   1.0 83.439 122 A 1 
ATOM 952  C CG  . GLU A ? 122 ? 12.261  6.504   8.864   1.0 75.286 122 A 1 
ATOM 953  C CD  . GLU A ? 122 ? 13.254  7.604   8.678   1.0 70.572 122 A 1 
ATOM 954  O OE1 . GLU A ? 122 ? 12.965  8.752   9.085   1.0 64.027 122 A 1 
ATOM 955  O OE2 . GLU A ? 122 ? 14.351  7.323   8.122   1.0 62.299 122 A 1 
ATOM 956  N N   . ARG A ? 123 ? 9.482   5.784   11.525  1.0 86.114 123 A 1 
ATOM 957  C CA  . ARG A ? 123 ? 9.536   5.134   12.843  1.0 85.929 123 A 1 
ATOM 958  C C   . ARG A ? 123 ? 8.838   3.782   12.828  1.0 86.509 123 A 1 
ATOM 959  O O   . ARG A ? 123 ? 9.324   2.820   13.410  1.0 86.536 123 A 1 
ATOM 960  C CB  . ARG A ? 123 ? 8.935   6.042   13.897  1.0 84.306 123 A 1 
ATOM 961  C CG  . ARG A ? 123 ? 8.797   5.370   15.283  1.0 81.58  123 A 1 
ATOM 962  C CD  . ARG A ? 123 ? 8.209   6.354   16.256  1.0 79.834 123 A 1 
ATOM 963  N NE  . ARG A ? 123 ? 6.869   6.786   15.812  1.0 75.303 123 A 1 
ATOM 964  C CZ  . ARG A ? 123 ? 5.762   6.073   15.985  1.0 74.145 123 A 1 
ATOM 965  N NH1 . ARG A ? 123 ? 5.807   4.899   16.549  1.0 64.279 123 A 1 
ATOM 966  N NH2 . ARG A ? 123 ? 4.595   6.592   15.594  1.0 66.717 123 A 1 
ATOM 967  N N   . LEU A ? 124 ? 7.693   3.704   12.166  1.0 87.974 124 A 1 
ATOM 968  C CA  . LEU A ? 124 ? 6.958   2.444   12.135  1.0 88.084 124 A 1 
ATOM 969  C C   . LEU A ? 124 ? 7.707   1.376   11.347  1.0 89.242 124 A 1 
ATOM 970  O O   . LEU A ? 124 ? 7.604   0.184   11.673  1.0 89.318 124 A 1 
ATOM 971  C CB  . LEU A ? 124 ? 5.562   2.671   11.541  1.0 86.931 124 A 1 
ATOM 972  C CG  . LEU A ? 124 ? 4.630   3.545   12.372  1.0 85.3   124 A 1 
ATOM 973  C CD1 . LEU A ? 124 ? 4.271   2.823   13.662  1.0 83.951 124 A 1 
ATOM 974  C CD2 . LEU A ? 124 ? 3.389   3.906   11.594  1.0 83.441 124 A 1 
ATOM 975  N N   . ARG A ? 125 ? 8.457   1.777   10.312  1.0 89.419 125 A 1 
ATOM 976  C CA  . ARG A ? 125 ? 9.267   0.820   9.588   1.0 90.19  125 A 1 
ATOM 977  C C   . ARG A ? 125 ? 10.344  0.232   10.475  1.0 90.879 125 A 1 
ATOM 978  O O   . ARG A ? 125 ? 10.574  -0.978  10.508  1.0 90.871 125 A 1 
ATOM 979  C CB  . ARG A ? 125 ? 9.887   1.470   8.345   1.0 89.59  125 A 1 
ATOM 980  C CG  . ARG A ? 125 ? 8.880   1.811   7.249   1.0 88.405 125 A 1 
ATOM 981  C CD  . ARG A ? 125 ? 9.505   2.673   6.152   1.0 87.158 125 A 1 
ATOM 982  N NE  . ARG A ? 125 ? 10.585  1.965   5.477   1.0 84.879 125 A 1 
ATOM 983  C CZ  . ARG A ? 125 ? 10.406  1.158   4.442   1.0 86.016 125 A 1 
ATOM 984  N NH1 . ARG A ? 125 ? 9.203   0.928   3.989   1.0 78.23  125 A 1 
ATOM 985  N NH2 . ARG A ? 125 ? 11.468  0.586   3.864   1.0 79.541 125 A 1 
ATOM 986  N N   . HIS A ? 126 ? 11.048  1.091   11.240  1.0 91.206 126 A 1 
ATOM 987  C CA  . HIS A ? 126 ? 12.058  0.600   12.178  1.0 90.751 126 A 1 
ATOM 988  C C   . HIS A ? 126 ? 11.412  -0.197  13.298  1.0 91.385 126 A 1 
ATOM 989  O O   . HIS A ? 126 ? 12.005  -1.134  13.813  1.0 91.397 126 A 1 
ATOM 990  C CB  . HIS A ? 126 ? 12.869  1.759   12.720  1.0 89.787 126 A 1 
ATOM 991  C CG  . HIS A ? 126 ? 13.851  2.310   11.755  1.0 88.873 126 A 1 
ATOM 992  N ND1 . HIS A ? 126 ? 15.146  1.851   11.671  1.0 78.089 126 A 1 
ATOM 993  C CD2 . HIS A ? 126 ? 13.731  3.287   10.837  1.0 78.632 126 A 1 
ATOM 994  C CE1 . HIS A ? 126 ? 15.773  2.518   10.741  1.0 79.644 126 A 1 
ATOM 995  N NE2 . HIS A ? 126 ? 14.943  3.397   10.207  1.0 80.652 126 A 1 
ATOM 996  N N   . SER A ? 127 ? 10.196  0.184   13.688  1.0 92.046 127 A 1 
ATOM 997  C CA  . SER A ? 127 ? 9.497   -0.589  14.709  1.0 92.031 127 A 1 
ATOM 998  C C   . SER A ? 127 ? 9.236   -2.010  14.229  1.0 92.934 127 A 1 
ATOM 999  O O   . SER A ? 127 ? 9.365   -2.966  15.002  1.0 92.692 127 A 1 
ATOM 1000 C CB  . SER A ? 127 ? 8.203   0.106   15.100  1.0 90.66  127 A 1 
ATOM 1001 O OG  . SER A ? 127 ? 7.541   -0.613  16.104  1.0 86.63  127 A 1 
ATOM 1002 N N   . ALA A ? 128 ? 8.834   -2.138  12.965  1.0 93.552 128 A 1 
ATOM 1003 C CA  . ALA A ? 128 ? 8.538   -3.457  12.443  1.0 94.432 128 A 1 
ATOM 1004 C C   . ALA A ? 128 ? 9.781   -4.354  12.386  1.0 95.032 128 A 1 
ATOM 1005 O O   . ALA A ? 128 ? 9.732   -5.504  12.791  1.0 94.688 128 A 1 
ATOM 1006 C CB  . ALA A ? 128 ? 7.926   -3.321  11.039  1.0 94.335 128 A 1 
ATOM 1007 N N   . THR A ? 129 ? 10.880  -3.808  11.887  1.0 94.494 129 A 1 
ATOM 1008 C CA  . THR A ? 129 ? 12.084  -4.605  11.789  1.0 94.53  129 A 1 
ATOM 1009 C C   . THR A ? 129 ? 12.636  -4.971  13.175  1.0 94.252 129 A 1 
ATOM 1010 O O   . THR A ? 129 ? 13.084  -6.090  13.389  1.0 93.583 129 A 1 
ATOM 1011 C CB  . THR A ? 129 ? 13.147  -3.866  10.965  1.0 93.898 129 A 1 
ATOM 1012 O OG1 . THR A ? 129 ? 13.400  -2.563  11.548  1.0 90.59  129 A 1 
ATOM 1013 C CG2 . THR A ? 129 ? 12.665  -3.655  9.538   1.0 89.812 129 A 1 
ATOM 1014 N N   . SER A ? 130 ? 12.613  -4.014  14.085  1.0 93.811 130 A 1 
ATOM 1015 C CA  . SER A ? 130 ? 13.112  -4.314  15.431  1.0 92.759 130 A 1 
ATOM 1016 C C   . SER A ? 130 ? 12.198  -5.309  16.150  1.0 92.609 130 A 1 
ATOM 1017 O O   . SER A ? 130 ? 12.677  -6.162  16.902  1.0 91.801 130 A 1 
ATOM 1018 C CB  . SER A ? 130 ? 13.260  -3.025  16.231  1.0 90.947 130 A 1 
ATOM 1019 O OG  . SER A ? 130 ? 12.029  -2.342  16.368  1.0 80.11  130 A 1 
ATOM 1020 N N   . SER A ? 131 ? 10.898  -5.205  15.922  1.0 93.8   131 A 1 
ATOM 1021 C CA  . SER A ? 131 ? 9.996   -6.166  16.535  1.0 94.018 131 A 1 
ATOM 1022 C C   . SER A ? 131 ? 10.231  -7.566  15.981  1.0 94.562 131 A 1 
ATOM 1023 O O   . SER A ? 131 ? 10.190  -8.541  16.720  1.0 93.736 131 A 1 
ATOM 1024 C CB  . SER A ? 131 ? 8.540   -5.734  16.308  1.0 93.38  131 A 1 
ATOM 1025 O OG  . SER A ? 131 ? 8.264   -4.524  16.999  1.0 90.024 131 A 1 
ATOM 1026 N N   . LEU A ? 132 ? 10.452  -7.663  14.675  1.0 94.811 132 A 1 
ATOM 1027 C CA  . LEU A ? 132 ? 10.691  -8.967  14.065  1.0 95.064 132 A 1 
ATOM 1028 C C   . LEU A ? 132 ? 11.957  -9.614  14.586  1.0 94.521 132 A 1 
ATOM 1029 O O   . LEU A ? 132 ? 12.079  -10.854 14.568  1.0 93.3   132 A 1 
ATOM 1030 C CB  . LEU A ? 132 ? 10.752  -8.848  12.547  1.0 95.456 132 A 1 
ATOM 1031 C CG  . LEU A ? 132 ? 9.419   -8.638  11.841  1.0 95.584 132 A 1 
ATOM 1032 C CD1 . LEU A ? 132 ? 8.584   -9.909  11.938  1.0 95.249 132 A 1 
ATOM 1033 C CD2 . LEU A ? 132 ? 9.634   -8.262  10.398  1.0 95.338 132 A 1 
ATOM 1034 N N   . LEU A ? 133 ? 12.902  -8.821  15.058  1.0 94.099 133 A 1 
ATOM 1035 C CA  . LEU A ? 133 ? 14.151  -9.355  15.591  1.0 92.881 133 A 1 
ATOM 1036 C C   . LEU A ? 133 ? 14.152  -9.407  17.118  1.0 91.378 133 A 1 
ATOM 1037 O O   . LEU A ? 133 ? 15.188  -9.694  17.713  1.0 89.297 133 A 1 
ATOM 1038 C CB  . LEU A ? 133 ? 15.338  -8.548  15.105  1.0 92.802 133 A 1 
ATOM 1039 C CG  . LEU A ? 133 ? 15.545  -8.521  13.583  1.0 92.362 133 A 1 
ATOM 1040 C CD1 . LEU A ? 133 ? 15.809  -9.931  13.052  1.0 90.944 133 A 1 
ATOM 1041 C CD2 . LEU A ? 133 ? 16.676  -7.583  13.211  1.0 91.459 133 A 1 
ATOM 1042 N N   . SER A ? 134 ? 13.014  -9.128  17.740  1.0 91.58  134 A 1 
ATOM 1043 C CA  . SER A ? 134 ? 12.974  -9.077  19.214  1.0 89.791 134 A 1 
ATOM 1044 C C   . SER A ? 134 ? 11.906  -9.977  19.811  1.0 89.602 134 A 1 
ATOM 1045 O O   . SER A ? 134 ? 11.999  -10.316 20.988  1.0 87.573 134 A 1 
ATOM 1046 C CB  . SER A ? 134 ? 12.730  -7.650  19.652  1.0 87.202 134 A 1 
ATOM 1047 O OG  . SER A ? 134 ? 13.757  -6.767  19.232  1.0 81.865 134 A 1 
ATOM 1048 N N   . ARG A ? 135 ? 10.894  -10.378 19.053  1.0 91.572 135 A 1 
ATOM 1049 C CA  . ARG A ? 135 ? 9.805   -11.171 19.592  1.0 91.714 135 A 1 
ATOM 1050 C C   . ARG A ? 135 ? 9.147   -11.996 18.493  1.0 93.297 135 A 1 
ATOM 1051 O O   . ARG A ? 135 ? 9.374   -11.764 17.313  1.0 93.44  135 A 1 
ATOM 1052 C CB  . ARG A ? 135 ? 8.780   -10.254 20.242  1.0 88.466 135 A 1 
ATOM 1053 C CG  . ARG A ? 135 ? 8.148   -9.244  19.316  1.0 86.798 135 A 1 
ATOM 1054 C CD  . ARG A ? 135 ? 7.412   -8.156  20.087  1.0 87.821 135 A 1 
ATOM 1055 N NE  . ARG A ? 135 ? 6.238   -8.671  20.762  1.0 84.517 135 A 1 
ATOM 1056 C CZ  . ARG A ? 135 ? 5.452   -7.937  21.543  1.0 86.208 135 A 1 
ATOM 1057 N NH1 . ARG A ? 135 ? 5.719   -6.665  21.763  1.0 76.271 135 A 1 
ATOM 1058 N NH2 . ARG A ? 135 ? 4.417   -8.483  22.131  1.0 74.793 135 A 1 
ATOM 1059 N N   . ARG A ? 136 ? 8.343   -12.947 18.917  1.0 92.932 136 A 1 
ATOM 1060 C CA  . ARG A ? 136 ? 7.676   -13.866 17.990  1.0 93.254 136 A 1 
ATOM 1061 C C   . ARG A ? 136 ? 6.269   -13.401 17.605  1.0 94.195 136 A 1 
ATOM 1062 O O   . ARG A ? 136 ? 5.848   -13.622 16.475  1.0 93.247 136 A 1 
ATOM 1063 C CB  . ARG A ? 136 ? 7.587   -15.254 18.576  1.0 91.653 136 A 1 
ATOM 1064 C CG  . ARG A ? 136 ? 8.918   -16.012 18.655  1.0 87.077 136 A 1 
ATOM 1065 C CD  . ARG A ? 136 ? 9.182   -16.743 17.367  1.0 85.011 136 A 1 
ATOM 1066 N NE  . ARG A ? 136 ? 8.102   -17.662 17.056  1.0 82.653 136 A 1 
ATOM 1067 C CZ  . ARG A ? 136 ? 8.045   -18.414 15.971  1.0 81.638 136 A 1 
ATOM 1068 N NH1 . ARG A ? 136 ? 9.025   -18.340 15.075  1.0 70.94  136 A 1 
ATOM 1069 N NH2 . ARG A ? 136 ? 7.040   -19.214 15.756  1.0 73.861 136 A 1 
ATOM 1070 N N   . ASP A ? 137 ? 5.571   -12.812 18.541  1.0 95.599 137 A 1 
ATOM 1071 C CA  . ASP A ? 137 ? 4.166   -12.450 18.306  1.0 95.661 137 A 1 
ATOM 1072 C C   . ASP A ? 137 ? 4.072   -11.114 17.569  1.0 95.873 137 A 1 
ATOM 1073 O O   . ASP A ? 137 ? 3.665   -10.090 18.109  1.0 94.276 137 A 1 
ATOM 1074 C CB  . ASP A ? 137 ? 3.401   -12.405 19.627  1.0 94.774 137 A 1 
ATOM 1075 C CG  . ASP A ? 137 ? 4.061   -11.476 20.640  1.0 94.472 137 A 1 
ATOM 1076 O OD1 . ASP A ? 137 ? 5.302   -11.328 20.592  1.0 87.503 137 A 1 
ATOM 1077 O OD2 . ASP A ? 137 ? 3.355   -10.912 21.491  1.0 86.938 137 A 1 
ATOM 1078 N N   . VAL A ? 138 ? 4.436   -11.170 16.293  1.0 96.483 138 A 1 
ATOM 1079 C CA  . VAL A ? 138 ? 4.488   -9.984  15.430  1.0 96.712 138 A 1 
ATOM 1080 C C   . VAL A ? 138 ? 3.645   -10.225 14.204  1.0 97.102 138 A 1 
ATOM 1081 O O   . VAL A ? 138 ? 3.731   -11.280 13.576  1.0 96.743 138 A 1 
ATOM 1082 C CB  . VAL A ? 138 ? 5.929   -9.642  15.024  1.0 95.754 138 A 1 
ATOM 1083 C CG1 . VAL A ? 138 ? 6.771   -9.347  16.234  1.0 92.004 138 A 1 
ATOM 1084 C CG2 . VAL A ? 138 ? 5.945   -8.463  14.071  1.0 94.471 138 A 1 
ATOM 1085 N N   . VAL A ? 139 ? 2.818   -9.255  13.872  1.0 96.739 139 A 1 
ATOM 1086 C CA  . VAL A ? 139 ? 2.071   -9.244  12.613  1.0 96.973 139 A 1 
ATOM 1087 C C   . VAL A ? 139 ? 2.403   -7.938  11.929  1.0 96.706 139 A 1 
ATOM 1088 O O   . VAL A ? 139 ? 2.207   -6.866  12.505  1.0 95.722 139 A 1 
ATOM 1089 C CB  . VAL A ? 139 ? 0.556   -9.369  12.827  1.0 96.897 139 A 1 
ATOM 1090 C CG1 . VAL A ? 139 ? 0.231   -10.665 13.537  1.0 95.983 139 A 1 
ATOM 1091 C CG2 . VAL A ? 139 ? -0.181  -9.273  11.505  1.0 96.21  139 A 1 
ATOM 1092 N N   . VAL A ? 140 ? 2.889   -8.009  10.711  1.0 96.877 140 A 1 
ATOM 1093 C CA  . VAL A ? 140 ? 3.254   -6.819  9.940   1.0 96.892 140 A 1 
ATOM 1094 C C   . VAL A ? 140 ? 2.289   -6.684  8.786   1.0 96.847 140 A 1 
ATOM 1095 O O   . VAL A ? 140 ? 2.178   -7.566  7.942   1.0 96.622 140 A 1 
ATOM 1096 C CB  . VAL A ? 140 ? 4.698   -6.893  9.406   1.0 96.529 140 A 1 
ATOM 1097 C CG1 . VAL A ? 140 ? 5.672   -7.051  10.571  1.0 95.896 140 A 1 
ATOM 1098 C CG2 . VAL A ? 140 ? 5.018   -5.649  8.590   1.0 96.121 140 A 1 
ATOM 1099 N N   . VAL A ? 141 ? 1.573   -5.572  8.753   1.0 95.841 141 A 1 
ATOM 1100 C CA  . VAL A ? 141 ? 0.736   -5.236  7.621   1.0 95.466 141 A 1 
ATOM 1101 C C   . VAL A ? 141 ? 1.510   -4.293  6.742   1.0 94.669 141 A 1 
ATOM 1102 O O   . VAL A ? 141 ? 1.953   -3.239  7.174   1.0 93.354 141 A 1 
ATOM 1103 C CB  . VAL A ? 141 ? -0.591  -4.606  8.069   1.0 94.999 141 A 1 
ATOM 1104 C CG1 . VAL A ? 141 ? -1.320  -5.513  9.043   1.0 93.918 141 A 1 
ATOM 1105 C CG2 . VAL A ? 141 ? -1.464  -4.316  6.846   1.0 93.958 141 A 1 
ATOM 1106 N N   . ALA A ? 142 ? 1.691   -4.673  5.500   1.0 95.469 142 A 1 
ATOM 1107 C CA  . ALA A ? 142 ? 2.565   -3.943  4.593   1.0 95.375 142 A 1 
ATOM 1108 C C   . ALA A ? 142 ? 1.978   -3.850  3.202   1.0 94.885 142 A 1 
ATOM 1109 O O   . ALA A ? 142 ? 1.115   -4.627  2.812   1.0 94.023 142 A 1 
ATOM 1110 C CB  . ALA A ? 142 ? 3.934   -4.609  4.517   1.0 95.107 142 A 1 
ATOM 1111 N N   . SER A ? 143 ? 2.465   -2.870  2.468   1.0 92.559 143 A 1 
ATOM 1112 C CA  . SER A ? 143 ? 2.176   -2.762  1.045   1.0 91.767 143 A 1 
ATOM 1113 C C   . SER A ? 143 ? 3.300   -3.436  0.274   1.0 92.427 143 A 1 
ATOM 1114 O O   . SER A ? 143 ? 4.071   -4.234  0.819   1.0 92.597 143 A 1 
ATOM 1115 C CB  . SER A ? 143 ? 2.035   -1.291  0.640   1.0 90.023 143 A 1 
ATOM 1116 O OG  . SER A ? 143 ? 3.269   -0.632  0.785   1.0 87.369 143 A 1 
ATOM 1117 N N   . VAL A ? 144 ? 3.387   -3.136  -1.018  1.0 92.541 144 A 1 
ATOM 1118 C CA  . VAL A ? 144 ? 4.451   -3.718  -1.833  1.0 92.185 144 A 1 
ATOM 1119 C C   . VAL A ? 144 ? 5.828   -3.188  -1.457  1.0 92.367 144 A 1 
ATOM 1120 O O   . VAL A ? 144 ? 6.837   -3.691  -1.947  1.0 91.606 144 A 1 
ATOM 1121 C CB  . VAL A ? 144 ? 4.194   -3.474  -3.316  1.0 90.56  144 A 1 
ATOM 1122 C CG1 . VAL A ? 144 ? 2.944   -4.224  -3.758  1.0 83.621 144 A 1 
ATOM 1123 C CG2 . VAL A ? 144 ? 4.097   -2.012  -3.642  1.0 86.326 144 A 1 
ATOM 1124 N N   . SER A ? 145 ? 5.882   -2.185  -0.591  1.0 91.48  145 A 1 
ATOM 1125 C CA  . SER A ? 145 ? 7.174   -1.654  -0.137  1.0 91.235 145 A 1 
ATOM 1126 C C   . SER A ? 145 ? 7.957   -2.711  0.607   1.0 92.344 145 A 1 
ATOM 1127 O O   . SER A ? 145 ? 9.185   -2.593  0.742   1.0 91.07  145 A 1 
ATOM 1128 C CB  . SER A ? 145 ? 6.975   -0.431  0.741   1.0 89.286 145 A 1 
ATOM 1129 O OG  . SER A ? 145 ? 8.189   0.068   1.222   1.0 76.748 145 A 1 
ATOM 1130 N N   . CYS A ? 146 ? 7.291   -3.751  1.090   1.0 94.081 146 A 1 
ATOM 1131 C CA  . CYS A ? 146 ? 8.005   -4.793  1.846   1.0 94.928 146 A 1 
ATOM 1132 C C   . CYS A ? 146 ? 8.846   -5.687  0.942   1.0 95.244 146 A 1 
ATOM 1133 O O   . CYS A ? 146 ? 9.606   -6.509  1.464   1.0 94.416 146 A 1 
ATOM 1134 C CB  . CYS A ? 146 ? 7.009   -5.639  2.631   1.0 95.013 146 A 1 
ATOM 1135 S SG  . CYS A ? 146 ? 5.923   -6.615  1.606   1.0 94.863 146 A 1 
ATOM 1136 N N   . ILE A ? 147 ? 8.721   -5.554  -0.373  1.0 94.797 147 A 1 
ATOM 1137 C CA  . ILE A ? 147 ? 9.546   -6.319  -1.290  1.0 94.398 147 A 1 
ATOM 1138 C C   . ILE A ? 147 ? 10.629  -5.460  -1.947  1.0 93.855 147 A 1 
ATOM 1139 O O   . ILE A ? 147 ? 11.398  -5.950  -2.801  1.0 92.488 147 A 1 
ATOM 1140 C CB  . ILE A ? 147 ? 8.734   -7.014  -2.391  1.0 93.98  147 A 1 
ATOM 1141 C CG1 . ILE A ? 147 ? 8.131   -5.973  -3.325  1.0 93.072 147 A 1 
ATOM 1142 C CG2 . ILE A ? 147 ? 7.636   -7.877  -1.752  1.0 91.599 147 A 1 
ATOM 1143 C CD1 . ILE A ? 147 ? 7.382   -6.588  -4.501  1.0 91.813 147 A 1 
ATOM 1144 N N   . TYR A ? 148 ? 10.690  -4.199  -1.581  1.0 91.179 148 A 1 
ATOM 1145 C CA  . TYR A ? 148 ? 11.715  -3.310  -2.071  1.0 89.908 148 A 1 
ATOM 1146 C C   . TYR A ? 148 ? 12.984  -3.470  -1.218  1.0 89.572 148 A 1 
ATOM 1147 O O   . TYR A ? 148 ? 12.955  -4.066  -0.116  1.0 88.617 148 A 1 
ATOM 1148 C CB  . TYR A ? 148 ? 11.257  -1.844  -2.076  1.0 88.191 148 A 1 
ATOM 1149 C CG  . TYR A ? 148 ? 10.453  -1.478  -3.308  1.0 89.017 148 A 1 
ATOM 1150 C CD1 . TYR A ? 148 ? 11.018  -0.642  -4.287  1.0 87.424 148 A 1 
ATOM 1151 C CD2 . TYR A ? 148 ? 9.157   -1.929  -3.474  1.0 87.13  148 A 1 
ATOM 1152 C CE1 . TYR A ? 148 ? 10.286  -0.307  -5.397  1.0 84.596 148 A 1 
ATOM 1153 C CE2 . TYR A ? 148 ? 8.433   -1.566  -4.590  1.0 85.464 148 A 1 
ATOM 1154 C CZ  . TYR A ? 148 ? 8.994   -0.756  -5.538  1.0 85.036 148 A 1 
ATOM 1155 O OH  . TYR A ? 148 ? 8.278   -0.401  -6.659  1.0 82.413 148 A 1 
ATOM 1156 N N   . GLY A ? 149 ? 14.077  -2.946  -1.719  1.0 91.059 149 A 1 
ATOM 1157 C CA  . GLY A ? 149 ? 15.358  -3.094  -1.054  1.0 89.892 149 A 1 
ATOM 1158 C C   . GLY A ? 149 ? 15.360  -2.556  0.360   1.0 89.891 149 A 1 
ATOM 1159 O O   . GLY A ? 149 ? 14.794  -1.510  0.664   1.0 87.08  149 A 1 
ATOM 1160 N N   . LEU A ? 150 ? 16.038  -3.302  1.241   1.0 89.624 150 A 1 
ATOM 1161 C CA  . LEU A ? 150 ? 16.133  -2.933  2.640   1.0 88.849 150 A 1 
ATOM 1162 C C   . LEU A ? 150 ? 17.447  -3.454  3.178   1.0 86.991 150 A 1 
ATOM 1163 O O   . LEU A ? 150 ? 18.040  -4.383  2.601   1.0 80.692 150 A 1 
ATOM 1164 C CB  . LEU A ? 150 ? 14.948  -3.485  3.431   1.0 88.47  150 A 1 
ATOM 1165 C CG  . LEU A ? 150 ? 14.775  -3.055  4.881   1.0 89.146 150 A 1 
ATOM 1166 C CD1 . LEU A ? 150 ? 14.450  -1.559  4.917   1.0 88.936 150 A 1 
ATOM 1167 C CD2 . LEU A ? 150 ? 13.653  -3.852  5.555   1.0 89.477 150 A 1 
ATOM 1168 N N   . GLY A ? 151 ? 17.929  -2.841  4.239   1.0 87.953 151 A 1 
ATOM 1169 C CA  . GLY A ? 151 ? 19.135  -3.346  4.847   1.0 87.547 151 A 1 
ATOM 1170 C C   . GLY A ? 151 ? 18.960  -4.752  5.363   1.0 89.117 151 A 1 
ATOM 1171 O O   . GLY A ? 151 ? 17.888  -5.128  5.835   1.0 88.365 151 A 1 
ATOM 1172 N N   . THR A ? 152 ? 20.015  -5.527  5.307   1.0 87.293 152 A 1 
ATOM 1173 C CA  . THR A ? 152 ? 19.931  -6.914  5.731   1.0 87.006 152 A 1 
ATOM 1174 C C   . THR A ? 152 ? 19.738  -7.011  7.243   1.0 88.674 152 A 1 
ATOM 1175 O O   . THR A ? 152 ? 20.290  -6.207  7.991   1.0 87.915 152 A 1 
ATOM 1176 C CB  . THR A ? 152 ? 21.218  -7.682  5.352   1.0 83.506 152 A 1 
ATOM 1177 O OG1 . THR A ? 152 ? 22.341  -7.095  5.982   1.0 74.333 152 A 1 
ATOM 1178 C CG2 . THR A ? 152 ? 21.420  -7.621  3.841   1.0 73.117 152 A 1 
ATOM 1179 N N   . PRO A ? 153 ? 18.969  -7.973  7.711   1.0 90.289 153 A 1 
ATOM 1180 C CA  . PRO A ? 153 ? 18.746  -8.090  9.142   1.0 90.917 153 A 1 
ATOM 1181 C C   . PRO A ? 153 ? 20.022  -8.406  9.910   1.0 90.966 153 A 1 
ATOM 1182 O O   . PRO A ? 153 ? 20.161  -8.017  11.082  1.0 90.222 153 A 1 
ATOM 1183 C CB  . PRO A ? 153 ? 17.711  -9.208  9.273   1.0 90.227 153 A 1 
ATOM 1184 C CG  . PRO A ? 153 ? 17.866  -10.002 8.018   1.0 90.286 153 A 1 
ATOM 1185 C CD  . PRO A ? 153 ? 18.231  -8.997  6.956   1.0 92.242 153 A 1 
ATOM 1186 N N   . GLN A ? 154 ? 20.958  -9.064  9.276   1.0 90.836 154 A 1 
ATOM 1187 C CA  . GLN A ? 154 ? 22.238  -9.348  9.923   1.0 89.0   154 A 1 
ATOM 1188 C C   . GLN A ? 154 ? 22.963  -8.063  10.256  1.0 88.682 154 A 1 
ATOM 1189 O O   . GLN A ? 154 ? 23.442  -7.871  11.386  1.0 87.94  154 A 1 
ATOM 1190 C CB  . GLN A ? 154 ? 23.106  -10.243 9.040   1.0 87.165 154 A 1 
ATOM 1191 C CG  . GLN A ? 154 ? 24.433  -10.632 9.674   1.0 78.829 154 A 1 
ATOM 1192 C CD  . GLN A ? 154 ? 25.286  -11.474 8.746   1.0 70.352 154 A 1 
ATOM 1193 O OE1 . GLN A ? 154 ? 24.919  -11.730 7.601   1.0 65.002 154 A 1 
ATOM 1194 N NE2 . GLN A ? 154 ? 26.439  -11.937 9.236   1.0 60.227 154 A 1 
ATOM 1195 N N   . SER A ? 155 ? 23.073  -7.176  9.271   1.0 89.203 155 A 1 
ATOM 1196 C CA  . SER A ? 155 ? 23.737  -5.900  9.515   1.0 87.925 155 A 1 
ATOM 1197 C C   . SER A ? 155 ? 22.967  -5.061  10.517  1.0 88.622 155 A 1 
ATOM 1198 O O   . SER A ? 155 ? 23.561  -4.367  11.371  1.0 87.546 155 A 1 
ATOM 1199 C CB  . SER A ? 155 ? 23.914  -5.148  8.209   1.0 85.446 155 A 1 
ATOM 1200 O OG  . SER A ? 155 ? 24.484  -3.866  8.437   1.0 73.667 155 A 1 
ATOM 1201 N N   . TYR A ? 156 ? 21.646  -5.108  10.435  1.0 89.009 156 A 1 
ATOM 1202 C CA  . TYR A ? 156 ? 20.823  -4.342  11.352  1.0 89.448 156 A 1 
ATOM 1203 C C   . TYR A ? 156 ? 20.969  -4.860  12.780  1.0 89.804 156 A 1 
ATOM 1204 O O   . TYR A ? 156 ? 20.965  -4.072  13.745  1.0 89.58  156 A 1 
ATOM 1205 C CB  . TYR A ? 156 ? 19.363  -4.423  10.895  1.0 89.8   156 A 1 
ATOM 1206 C CG  . TYR A ? 156 ? 18.432  -3.439  11.562  1.0 90.191 156 A 1 
ATOM 1207 C CD1 . TYR A ? 156 ? 18.515  -2.080  11.316  1.0 88.405 156 A 1 
ATOM 1208 C CD2 . TYR A ? 156 ? 17.421  -3.899  12.396  1.0 88.3   156 A 1 
ATOM 1209 C CE1 . TYR A ? 156 ? 17.643  -1.187  11.917  1.0 86.958 156 A 1 
ATOM 1210 C CE2 . TYR A ? 156 ? 16.539  -3.006  13.002  1.0 86.543 156 A 1 
ATOM 1211 C CZ  . TYR A ? 156 ? 16.666  -1.655  12.745  1.0 87.796 156 A 1 
ATOM 1212 O OH  . TYR A ? 156 ? 15.786  -0.761  13.340  1.0 85.788 156 A 1 
ATOM 1213 N N   . LEU A ? 157 ? 21.126  -6.156  12.955  1.0 91.278 157 A 1 
ATOM 1214 C CA  . LEU A ? 157 ? 21.285  -6.715  14.299  1.0 90.912 157 A 1 
ATOM 1215 C C   . LEU A ? 157 ? 22.715  -6.579  14.797  1.0 90.954 157 A 1 
ATOM 1216 O O   . LEU A ? 157 ? 22.945  -6.231  15.975  1.0 90.054 157 A 1 
ATOM 1217 C CB  . LEU A ? 157 ? 20.863  -8.181  14.325  1.0 90.004 157 A 1 
ATOM 1218 C CG  . LEU A ? 157 ? 20.976  -8.888  15.669  1.0 85.521 157 A 1 
ATOM 1219 C CD1 . LEU A ? 157 ? 20.037  -8.221  16.682  1.0 84.614 157 A 1 
ATOM 1220 C CD2 . LEU A ? 157 ? 20.649  -10.350 15.522  1.0 84.012 157 A 1 
ATOM 1221 N N   . ASP A ? 158 ? 23.690  -6.842  13.938  1.0 90.527 158 A 1 
ATOM 1222 C CA  . ASP A ? 158 ? 25.082  -6.783  14.355  1.0 89.605 158 A 1 
ATOM 1223 C C   . ASP A ? 158 ? 25.499  -5.380  14.724  1.0 89.862 158 A 1 
ATOM 1224 O O   . ASP A ? 158 ? 26.378  -5.184  15.583  1.0 88.503 158 A 1 
ATOM 1225 C CB  . ASP A ? 158 ? 25.998  -7.317  13.244  1.0 87.83  158 A 1 
ATOM 1226 C CG  . ASP A ? 158 ? 25.831  -8.797  12.998  1.0 85.684 158 A 1 
ATOM 1227 O OD1 . ASP A ? 158 ? 25.365  -9.500  13.923  1.0 82.559 158 A 1 
ATOM 1228 O OD2 . ASP A ? 158 ? 26.164  -9.262  11.882  1.0 81.196 158 A 1 
ATOM 1229 N N   . ARG A ? 159 ? 24.905  -4.381  14.078  1.0 88.575 159 A 1 
ATOM 1230 C CA  . ARG A ? 159 ? 25.236  -2.996  14.352  1.0 88.058 159 A 1 
ATOM 1231 C C   . ARG A ? 159 ? 24.378  -2.405  15.464  1.0 89.435 159 A 1 
ATOM 1232 O O   . ARG A ? 159 ? 24.437  -1.196  15.698  1.0 88.271 159 A 1 
ATOM 1233 C CB  . ARG A ? 159 ? 25.079  -2.155  13.088  1.0 85.439 159 A 1 
ATOM 1234 C CG  . ARG A ? 159 ? 26.133  -2.438  12.012  1.0 79.875 159 A 1 
ATOM 1235 C CD  . ARG A ? 159 ? 27.532  -2.069  12.496  1.0 75.104 159 A 1 
ATOM 1236 N NE  . ARG A ? 159 ? 28.184  -3.218  13.141  1.0 68.896 159 A 1 
ATOM 1237 C CZ  . ARG A ? 159 ? 29.257  -3.121  13.901  1.0 63.82  159 A 1 
ATOM 1238 N NH1 . ARG A ? 159 ? 29.763  -1.930  14.177  1.0 57.225 159 A 1 
ATOM 1239 N NH2 . ARG A ? 159 ? 29.806  -4.197  14.432  1.0 54.837 159 A 1 
ATOM 1240 N N   . SER A ? 160 ? 23.603  -3.214  16.153  1.0 91.049 160 A 1 
ATOM 1241 C CA  . SER A ? 160 ? 22.837  -2.733  17.283  1.0 91.71  160 A 1 
ATOM 1242 C C   . SER A ? 160 ? 23.740  -2.577  18.503  1.0 91.917 160 A 1 
ATOM 1243 O O   . SER A ? 160 ? 24.848  -3.104  18.579  1.0 90.407 160 A 1 
ATOM 1244 C CB  . SER A ? 160 ? 21.679  -3.662  17.585  1.0 90.593 160 A 1 
ATOM 1245 O OG  . SER A ? 160 ? 22.126  -4.969  17.884  1.0 89.049 160 A 1 
ATOM 1246 N N   . VAL A ? 161 ? 23.236  -1.849  19.480  1.0 92.305 161 A 1 
ATOM 1247 C CA  . VAL A ? 161 ? 23.979  -1.541  20.692  1.0 92.029 161 A 1 
ATOM 1248 C C   . VAL A ? 161 ? 23.227  -2.142  21.870  1.0 92.447 161 A 1 
ATOM 1249 O O   . VAL A ? 161 ? 22.101  -1.779  22.151  1.0 92.11  161 A 1 
ATOM 1250 C CB  . VAL A ? 161 ? 24.147  -0.024  20.873  1.0 91.185 161 A 1 
ATOM 1251 C CG1 . VAL A ? 161 ? 24.870  0.576   19.682  1.0 89.44  161 A 1 
ATOM 1252 C CG2 . VAL A ? 161 ? 24.874  0.264   22.162  1.0 89.745 161 A 1 
ATOM 1253 N N   . GLU A ? 162 ? 23.863  -3.099  22.546  1.0 92.232 162 A 1 
ATOM 1254 C CA  . GLU A ? 162 ? 23.245  -3.771  23.680  1.0 92.033 162 A 1 
ATOM 1255 C C   . GLU A ? 162 ? 23.662  -3.055  24.948  1.0 92.846 162 A 1 
ATOM 1256 O O   . GLU A ? 162 ? 24.839  -2.771  25.181  1.0 91.804 162 A 1 
ATOM 1257 C CB  . GLU A ? 162 ? 23.664  -5.240  23.743  1.0 90.098 162 A 1 
ATOM 1258 C CG  . GLU A ? 162 ? 23.404  -6.010  22.448  1.0 77.081 162 A 1 
ATOM 1259 C CD  . GLU A ? 162 ? 23.772  -7.460  22.558  1.0 73.691 162 A 1 
ATOM 1260 O OE1 . GLU A ? 162 ? 23.673  -8.034  23.675  1.0 70.085 162 A 1 
ATOM 1261 O OE2 . GLU A ? 162 ? 24.174  -8.060  21.533  1.0 64.028 162 A 1 
ATOM 1262 N N   . LEU A ? 163 ? 22.691  -2.776  25.799  1.0 94.118 163 A 1 
ATOM 1263 C CA  . LEU A ? 163 ? 22.899  -2.056  27.039  1.0 94.634 163 A 1 
ATOM 1264 C C   . LEU A ? 163 ? 22.228  -2.786  28.182  1.0 95.07  163 A 1 
ATOM 1265 O O   . LEU A ? 163 ? 21.110  -3.255  28.069  1.0 94.138 163 A 1 
ATOM 1266 C CB  . LEU A ? 163 ? 22.354  -0.637  26.943  1.0 94.356 163 A 1 
ATOM 1267 C CG  . LEU A ? 163 ? 22.960  0.244   25.845  1.0 93.48  163 A 1 
ATOM 1268 C CD1 . LEU A ? 163 ? 24.444  0.479   26.122  1.0 91.371 163 A 1 
ATOM 1269 C CD2 . LEU A ? 163 ? 22.220  1.564   25.755  1.0 92.517 163 A 1 
ATOM 1270 N N   . ALA A ? 164 ? 22.932  -2.869  29.311  1.0 95.379 164 A 1 
ATOM 1271 C CA  . ALA A ? 164 ? 22.397  -3.524  30.494  1.0 95.378 164 A 1 
ATOM 1272 C C   . ALA A ? 164 ? 22.978  -2.869  31.731  1.0 95.967 164 A 1 
ATOM 1273 O O   . ALA A ? 164 ? 24.128  -2.419  31.731  1.0 95.026 164 A 1 
ATOM 1274 C CB  . ALA A ? 164 ? 22.687  -5.021  30.488  1.0 94.31  164 A 1 
ATOM 1275 N N   . VAL A ? 165 ? 22.194  -2.848  32.779  1.0 95.951 165 A 1 
ATOM 1276 C CA  . VAL A ? 165 ? 22.660  -2.314  34.043  1.0 96.342 165 A 1 
ATOM 1277 C C   . VAL A ? 165 ? 23.827  -3.173  34.528  1.0 96.416 165 A 1 
ATOM 1278 O O   . VAL A ? 165 ? 23.836  -4.394  34.371  1.0 95.4   165 A 1 
ATOM 1279 C CB  . VAL A ? 165 ? 21.514  -2.282  35.079  1.0 95.514 165 A 1 
ATOM 1280 C CG1 . VAL A ? 165 ? 20.372  -1.417  34.564  1.0 94.334 165 A 1 
ATOM 1281 C CG2 . VAL A ? 165 ? 21.998  -1.795  36.419  1.0 93.501 165 A 1 
ATOM 1282 N N   . SER A ? 166 ? 24.805  -2.518  35.124  1.0 96.062 166 A 1 
ATOM 1283 C CA  . SER A ? 166 ? 26.031  -3.095  35.668  1.0 95.272 166 A 1 
ATOM 1284 C C   . SER A ? 166 ? 27.089  -3.348  34.618  1.0 94.655 166 A 1 
ATOM 1285 O O   . SER A ? 166 ? 28.222  -3.698  34.953  1.0 91.637 166 A 1 
ATOM 1286 C CB  . SER A ? 166 ? 25.748  -4.405  36.431  1.0 94.153 166 A 1 
ATOM 1287 O OG  . SER A ? 166 ? 24.910  -4.145  37.547  1.0 88.211 166 A 1 
ATOM 1288 N N   . ASN A ? 167 ? 26.763  -3.171  33.337  1.0 93.914 167 A 1 
ATOM 1289 C CA  . ASN A ? 167 ? 27.772  -3.327  32.309  1.0 92.054 167 A 1 
ATOM 1290 C C   . ASN A ? 167 ? 28.791  -2.173  32.383  1.0 93.062 167 A 1 
ATOM 1291 O O   . ASN A ? 167 ? 28.454  -1.048  32.755  1.0 91.111 167 A 1 
ATOM 1292 C CB  . ASN A ? 167 ? 27.125  -3.361  30.919  1.0 88.461 167 A 1 
ATOM 1293 C CG  . ASN A ? 167 ? 26.461  -4.689  30.608  1.0 81.673 167 A 1 
ATOM 1294 O OD1 . ASN A ? 167 ? 26.303  -5.534  31.489  1.0 73.556 167 A 1 
ATOM 1295 N ND2 . ASN A ? 167 ? 26.100  -4.887  29.359  1.0 75.628 167 A 1 
ATOM 1296 N N   . GLU A ? 168 ? 30.014  -2.488  32.022  1.0 94.429 168 A 1 
ATOM 1297 C CA  . GLU A ? 168 ? 31.073  -1.499  31.936  1.0 93.892 168 A 1 
ATOM 1298 C C   . GLU A ? 168 ? 31.224  -1.057  30.496  1.0 92.813 168 A 1 
ATOM 1299 O O   . GLU A ? 168 ? 31.739  -1.798  29.652  1.0 89.175 168 A 1 
ATOM 1300 C CB  . GLU A ? 168 ? 32.382  -2.072  32.467  1.0 92.014 168 A 1 
ATOM 1301 C CG  . GLU A ? 168 ? 32.363  -2.502  33.913  1.0 84.009 168 A 1 
ATOM 1302 C CD  . GLU A ? 168 ? 32.188  -1.334  34.854  1.0 78.684 168 A 1 
ATOM 1303 O OE1 . GLU A ? 168 ? 32.694  -0.233  34.517  1.0 72.309 168 A 1 
ATOM 1304 O OE2 . GLU A ? 168 ? 31.606  -1.503  35.938  1.0 69.027 168 A 1 
ATOM 1305 N N   . VAL A ? 169 ? 30.744  0.138   30.215  1.0 92.045 169 A 1 
ATOM 1306 C CA  . VAL A ? 169 ? 30.817  0.704   28.870  1.0 90.286 169 A 1 
ATOM 1307 C C   . VAL A ? 169 ? 31.243  2.154   29.009  1.0 90.49  169 A 1 
ATOM 1308 O O   . VAL A ? 169 ? 30.532  2.967   29.585  1.0 88.101 169 A 1 
ATOM 1309 C CB  . VAL A ? 169 ? 29.457  0.610   28.130  1.0 87.092 169 A 1 
ATOM 1310 C CG1 . VAL A ? 169 ? 28.992  -0.833  28.049  1.0 77.306 169 A 1 
ATOM 1311 C CG2 . VAL A ? 169 ? 29.591  1.191   26.731  1.0 80.283 169 A 1 
ATOM 1312 N N   . PRO A ? 170 ? 32.407  2.505   28.461  1.0 90.443 170 A 1 
ATOM 1313 C CA  . PRO A ? 170 ? 32.808  3.906   28.480  1.0 89.672 170 A 1 
ATOM 1314 C C   . PRO A ? 170 ? 31.819  4.767   27.733  1.0 90.038 170 A 1 
ATOM 1315 O O   . PRO A ? 170 ? 31.426  4.449   26.633  1.0 88.349 170 A 1 
ATOM 1316 C CB  . PRO A ? 170 ? 34.179  3.896   27.786  1.0 86.762 170 A 1 
ATOM 1317 C CG  . PRO A ? 170 ? 34.657  2.493   27.951  1.0 85.703 170 A 1 
ATOM 1318 C CD  . PRO A ? 170 ? 33.435  1.640   27.913  1.0 88.283 170 A 1 
ATOM 1319 N N   . ARG A ? 171 ? 31.447  5.882   28.365  1.0 89.745 171 A 1 
ATOM 1320 C CA  . ARG A ? 171 ? 30.448  6.737   27.740  1.0 89.204 171 A 1 
ATOM 1321 C C   . ARG A ? 171 ? 30.912  7.252   26.382  1.0 90.247 171 A 1 
ATOM 1322 O O   . ARG A ? 171 ? 30.156  7.261   25.425  1.0 90.335 171 A 1 
ATOM 1323 C CB  . ARG A ? 171 ? 30.110  7.932   28.657  1.0 86.071 171 A 1 
ATOM 1324 C CG  . ARG A ? 171 ? 28.957  8.786   28.145  1.0 80.319 171 A 1 
ATOM 1325 C CD  . ARG A ? 171 ? 28.761  10.017  29.028  1.0 76.175 171 A 1 
ATOM 1326 N NE  . ARG A ? 171 ? 29.848  10.979  28.847  1.0 72.754 171 A 1 
ATOM 1327 C CZ  . ARG A ? 171 ? 29.963  12.086  29.572  1.0 69.591 171 A 1 
ATOM 1328 N NH1 . ARG A ? 171 ? 29.054  12.362  30.486  1.0 60.463 171 A 1 
ATOM 1329 N NH2 . ARG A ? 171 ? 30.956  12.905  29.354  1.0 60.69  171 A 1 
ATOM 1330 N N   . ASP A ? 172 ? 32.164  7.691   26.337  1.0 90.89  172 A 1 
ATOM 1331 C CA  . ASP A ? 172 ? 32.685  8.174   25.067  1.0 90.705 172 A 1 
ATOM 1332 C C   . ASP A ? 172 ? 32.686  7.077   24.008  1.0 91.784 172 A 1 
ATOM 1333 O O   . ASP A ? 172 ? 32.420  7.355   22.829  1.0 91.12  172 A 1 
ATOM 1334 C CB  . ASP A ? 172 ? 34.093  8.735   25.236  1.0 88.587 172 A 1 
ATOM 1335 C CG  . ASP A ? 172 ? 34.127  9.965   26.106  1.0 82.157 172 A 1 
ATOM 1336 O OD1 . ASP A ? 172 ? 33.113  10.704  26.150  1.0 76.605 172 A 1 
ATOM 1337 O OD2 . ASP A ? 172 ? 35.163  10.198  26.766  1.0 75.765 172 A 1 
ATOM 1338 N N   . GLY A ? 173 ? 32.956  5.858   24.394  1.0 92.184 173 A 1 
ATOM 1339 C CA  . GLY A ? 173 ? 32.878  4.764   23.456  1.0 91.634 173 A 1 
ATOM 1340 C C   . GLY A ? 173 ? 31.471  4.526   22.984  1.0 92.63  173 A 1 
ATOM 1341 O O   . GLY A ? 173 ? 31.235  4.261   21.796  1.0 91.82  173 A 1 
ATOM 1342 N N   . LEU A ? 174 ? 30.493  4.625   23.892  1.0 93.862 174 A 1 
ATOM 1343 C CA  . LEU A ? 174 ? 29.096  4.487   23.477  1.0 94.158 174 A 1 
ATOM 1344 C C   . LEU A ? 174 ? 28.697  5.572   22.504  1.0 94.269 174 A 1 
ATOM 1345 O O   . LEU A ? 174 ? 27.977  5.301   21.529  1.0 93.899 174 A 1 
ATOM 1346 C CB  . LEU A ? 174 ? 28.185  4.536   24.704  1.0 94.223 174 A 1 
ATOM 1347 C CG  . LEU A ? 174 ? 26.693  4.523   24.413  1.0 93.291 174 A 1 
ATOM 1348 C CD1 . LEU A ? 174 ? 26.309  3.240   23.707  1.0 90.993 174 A 1 
ATOM 1349 C CD2 . LEU A ? 174 ? 25.884  4.699   25.705  1.0 91.829 174 A 1 
ATOM 1350 N N   . LEU A ? 175 ? 29.163  6.790   22.746  1.0 95.147 175 A 1 
ATOM 1351 C CA  . LEU A ? 175 ? 28.855  7.870   21.818  1.0 94.811 175 A 1 
ATOM 1352 C C   . LEU A ? 175 ? 29.411  7.599   20.437  1.0 94.454 175 A 1 
ATOM 1353 O O   . LEU A ? 175 ? 28.747  7.867   19.424  1.0 93.5   175 A 1 
ATOM 1354 C CB  . LEU A ? 175 ? 29.361  9.205   22.352  1.0 94.192 175 A 1 
ATOM 1355 C CG  . LEU A ? 175 ? 28.820  9.646   23.710  1.0 92.869 175 A 1 
ATOM 1356 C CD1 . LEU A ? 175 ? 27.310  9.765   23.671  1.0 90.416 175 A 1 
ATOM 1357 C CD2 . LEU A ? 175 ? 29.452  10.945  24.157  1.0 91.371 175 A 1 
ATOM 1358 N N   . ARG A ? 176 ? 30.609  7.051   20.370  1.0 93.558 176 A 1 
ATOM 1359 C CA  . ARG A ? 176 ? 31.162  6.684   19.097  1.0 92.233 176 A 1 
ATOM 1360 C C   . ARG A ? 176 ? 30.342  5.611   18.419  1.0 91.685 176 A 1 
ATOM 1361 O O   . ARG A ? 176 ? 30.116  5.640   17.196  1.0 90.554 176 A 1 
ATOM 1362 C CB  . ARG A ? 176 ? 32.630  6.258   19.204  1.0 91.202 176 A 1 
ATOM 1363 C CG  . ARG A ? 176 ? 33.600  7.391   19.536  1.0 79.4   176 A 1 
ATOM 1364 C CD  . ARG A ? 176 ? 35.041  6.921   19.395  1.0 74.269 176 A 1 
ATOM 1365 N NE  . ARG A ? 176 ? 35.329  5.823   20.342  1.0 65.797 176 A 1 
ATOM 1366 C CZ  . ARG A ? 176 ? 35.795  5.998   21.579  1.0 59.817 176 A 1 
ATOM 1367 N NH1 . ARG A ? 176 ? 36.010  7.226   22.046  1.0 53.865 176 A 1 
ATOM 1368 N NH2 . ARG A ? 176 ? 36.020  4.954   22.344  1.0 51.825 176 A 1 
ATOM 1369 N N   . LEU A ? 177 ? 29.896  4.624   19.174  1.0 92.584 177 A 1 
ATOM 1370 C CA  . LEU A ? 177 ? 29.055  3.590   18.627  1.0 91.444 177 A 1 
ATOM 1371 C C   . LEU A ? 177 ? 27.742  4.138   18.082  1.0 91.508 177 A 1 
ATOM 1372 O O   . LEU A ? 177 ? 27.253  3.702   17.036  1.0 89.984 177 A 1 
ATOM 1373 C CB  . LEU A ? 177 ? 28.776  2.499   19.655  1.0 90.504 177 A 1 
ATOM 1374 C CG  . LEU A ? 177 ? 29.988  1.687   20.113  1.0 80.789 177 A 1 
ATOM 1375 C CD1 . LEU A ? 177 ? 30.574  0.906   18.934  1.0 79.714 177 A 1 
ATOM 1376 C CD2 . LEU A ? 177 ? 29.579  0.729   21.226  1.0 79.906 177 A 1 
ATOM 1377 N N   . LEU A ? 178 ? 27.159  5.098   18.795  1.0 93.057 178 A 1 
ATOM 1378 C CA  . LEU A ? 178 ? 25.929  5.705   18.326  1.0 93.265 178 A 1 
ATOM 1379 C C   . LEU A ? 178 ? 26.143  6.441   17.005  1.0 92.239 178 A 1 
ATOM 1380 O O   . LEU A ? 178 ? 25.326  6.360   16.088  1.0 91.412 178 A 1 
ATOM 1381 C CB  . LEU A ? 178 ? 25.335  6.646   19.373  1.0 94.122 178 A 1 
ATOM 1382 C CG  . LEU A ? 178 ? 24.868  5.987   20.663  1.0 94.121 178 A 1 
ATOM 1383 C CD1 . LEU A ? 178 ? 23.716  5.039   20.372  1.0 93.211 178 A 1 
ATOM 1384 C CD2 . LEU A ? 178 ? 24.442  7.043   21.654  1.0 93.866 178 A 1 
ATOM 1385 N N   . VAL A ? 179 ? 27.247  7.159   16.904  1.0 92.242 179 A 1 
ATOM 1386 C CA  . VAL A ? 179 ? 27.530  7.854   15.643  1.0 90.383 179 A 1 
ATOM 1387 C C   . VAL A ? 179 ? 27.824  6.845   14.544  1.0 88.718 179 A 1 
ATOM 1388 O O   . VAL A ? 179 ? 27.475  7.088   13.385  1.0 86.884 179 A 1 
ATOM 1389 C CB  . VAL A ? 179 ? 28.707  8.817   15.827  1.0 89.939 179 A 1 
ATOM 1390 C CG1 . VAL A ? 179 ? 28.334  9.910   16.813  1.0 89.849 179 A 1 
ATOM 1391 C CG2 . VAL A ? 179 ? 29.098  9.437   14.503  1.0 87.998 179 A 1 
ATOM 1392 N N   . ASP A ? 180 ? 28.409  5.705   14.899  1.0 88.756 180 A 1 
ATOM 1393 C CA  . ASP A ? 180 ? 28.668  4.691   13.880  1.0 87.276 180 A 1 
ATOM 1394 C C   . ASP A ? 180 ? 27.391  4.080   13.337  1.0 87.453 180 A 1 
ATOM 1395 O O   . ASP A ? 180 ? 27.398  3.606   12.207  1.0 85.803 180 A 1 
ATOM 1396 C CB  . ASP A ? 180 ? 29.549  3.592   14.467  1.0 85.593 180 A 1 
ATOM 1397 C CG  . ASP A ? 180 ? 30.969  4.056   14.738  1.0 81.531 180 A 1 
ATOM 1398 O OD1 . ASP A ? 180 ? 31.440  4.983   14.033  1.0 76.966 180 A 1 
ATOM 1399 O OD2 . ASP A ? 180 ? 31.600  3.506   15.654  1.0 75.856 180 A 1 
ATOM 1400 N N   . VAL A ? 181 ? 26.324  4.085   14.108  1.0 90.241 181 A 1 
ATOM 1401 C CA  . VAL A ? 181 ? 25.048  3.573   13.638  1.0 89.991 181 A 1 
ATOM 1402 C C   . VAL A ? 181 ? 24.123  4.689   13.180  1.0 90.045 181 A 1 
ATOM 1403 O O   . VAL A ? 181 ? 22.906  4.529   13.165  1.0 89.769 181 A 1 
ATOM 1404 C CB  . VAL A ? 181 ? 24.343  2.712   14.725  1.0 89.212 181 A 1 
ATOM 1405 C CG1 . VAL A ? 181 ? 25.169  1.464   14.989  1.0 87.996 181 A 1 
ATOM 1406 C CG2 . VAL A ? 181 ? 24.139  3.502   15.986  1.0 86.56  181 A 1 
ATOM 1407 N N   . GLN A ? 182 ? 24.719  5.825   12.797  1.0 88.714 182 A 1 
ATOM 1408 C CA  . GLN A ? 182 ? 24.034  6.927   12.099  1.0 88.265 182 A 1 
ATOM 1409 C C   . GLN A ? 182 ? 23.093  7.683   13.002  1.0 89.738 182 A 1 
ATOM 1410 O O   . GLN A ? 182 ? 22.114  8.273   12.535  1.0 88.682 182 A 1 
ATOM 1411 C CB  . GLN A ? 182 ? 23.277  6.420   10.859  1.0 85.662 182 A 1 
ATOM 1412 C CG  . GLN A ? 182 ? 24.210  5.708   9.858   1.0 80.87  182 A 1 
ATOM 1413 C CD  . GLN A ? 182 ? 25.317  6.595   9.352   1.0 76.434 182 A 1 
ATOM 1414 O OE1 . GLN A ? 182 ? 25.074  7.761   9.017   1.0 67.513 182 A 1 
ATOM 1415 N NE2 . GLN A ? 182 ? 26.528  6.062   9.280   1.0 65.182 182 A 1 
ATOM 1416 N N   . TYR A ? 183 ? 23.387  7.700   14.300  1.0 91.743 183 A 1 
ATOM 1417 C CA  . TYR A ? 183 ? 22.708  8.652   15.186  1.0 92.921 183 A 1 
ATOM 1418 C C   . TYR A ? 183 ? 23.496  9.955   15.181  1.0 92.544 183 A 1 
ATOM 1419 O O   . TYR A ? 183 ? 24.660  10.016  14.804  1.0 91.004 183 A 1 
ATOM 1420 C CB  . TYR A ? 183 ? 22.578  8.105   16.600  1.0 93.679 183 A 1 
ATOM 1421 C CG  . TYR A ? 183 ? 21.467  7.107   16.763  1.0 94.416 183 A 1 
ATOM 1422 C CD1 . TYR A ? 183 ? 20.195  7.502   17.165  1.0 94.11  183 A 1 
ATOM 1423 C CD2 . TYR A ? 183 ? 21.682  5.745   16.504  1.0 94.382 183 A 1 
ATOM 1424 C CE1 . TYR A ? 183 ? 19.184  6.588   17.314  1.0 94.048 183 A 1 
ATOM 1425 C CE2 . TYR A ? 183 ? 20.653  4.830   16.648  1.0 94.313 183 A 1 
ATOM 1426 C CZ  . TYR A ? 183 ? 19.398  5.259   17.057  1.0 94.43  183 A 1 
ATOM 1427 O OH  . TYR A ? 183 ? 18.380  4.350   17.187  1.0 93.762 183 A 1 
ATOM 1428 N N   . THR A ? 184 ? 22.818  11.022  15.587  1.0 92.717 184 A 1 
ATOM 1429 C CA  . THR A ? 184 ? 23.416  12.357  15.542  1.0 91.663 184 A 1 
ATOM 1430 C C   . THR A ? 184 ? 23.278  13.005  16.929  1.0 92.462 184 A 1 
ATOM 1431 O O   . THR A ? 184 ? 22.222  12.987  17.537  1.0 92.177 184 A 1 
ATOM 1432 C CB  . THR A ? 184 ? 22.719  13.233  14.491  1.0 89.077 184 A 1 
ATOM 1433 O OG1 . THR A ? 184 ? 22.876  12.655  13.211  1.0 77.269 184 A 1 
ATOM 1434 C CG2 . THR A ? 184 ? 23.314  14.641  14.480  1.0 74.461 184 A 1 
ATOM 1435 N N   . ARG A ? 185 ? 24.400  13.555  17.412  1.0 92.784 185 A 1 
ATOM 1436 C CA  . ARG A ? 185 ? 24.372  14.290  18.670  1.0 92.869 185 A 1 
ATOM 1437 C C   . ARG A ? 185 ? 23.803  15.682  18.436  1.0 91.69  185 A 1 
ATOM 1438 O O   . ARG A ? 185 ? 24.289  16.419  17.600  1.0 89.432 185 A 1 
ATOM 1439 C CB  . ARG A ? 185 ? 25.769  14.375  19.257  1.0 92.161 185 A 1 
ATOM 1440 C CG  . ARG A ? 185 ? 25.796  15.104  20.601  1.0 91.28  185 A 1 
ATOM 1441 C CD  . ARG A ? 185 ? 27.167  15.035  21.230  1.0 89.774 185 A 1 
ATOM 1442 N NE  . ARG A ? 185 ? 27.203  15.807  22.469  1.0 88.045 185 A 1 
ATOM 1443 C CZ  . ARG A ? 185 ? 28.220  15.843  23.313  1.0 87.334 185 A 1 
ATOM 1444 N NH1 . ARG A ? 185 ? 29.312  15.147  23.021  1.0 81.08  185 A 1 
ATOM 1445 N NH2 . ARG A ? 185 ? 28.159  16.540  24.422  1.0 81.848 185 A 1 
ATOM 1446 N N   . ASN A ? 186 ? 22.790  15.999  19.210  1.0 91.636 186 A 1 
ATOM 1447 C CA  . ASN A ? 186 ? 22.142  17.306  19.091  1.0 89.482 186 A 1 
ATOM 1448 C C   . ASN A ? 186 ? 21.670  17.700  20.486  1.0 88.552 186 A 1 
ATOM 1449 O O   . ASN A ? 186 ? 20.660  17.240  20.979  1.0 84.982 186 A 1 
ATOM 1450 C CB  . ASN A ? 186 ? 20.958  17.255  18.121  1.0 86.61  186 A 1 
ATOM 1451 C CG  . ASN A ? 186 ? 20.467  18.628  17.728  1.0 83.078 186 A 1 
ATOM 1452 O OD1 . ASN A ? 186 ? 20.534  19.560  18.515  1.0 78.822 186 A 1 
ATOM 1453 N ND2 . ASN A ? 186 ? 19.981  18.745  16.487  1.0 77.314 186 A 1 
ATOM 1454 N N   . ASP A ? 187 ? 22.454  18.545  21.123  1.0 87.171 187 A 1 
ATOM 1455 C CA  . ASP A ? 187 ? 22.160  18.992  22.479  1.0 85.072 187 A 1 
ATOM 1456 C C   . ASP A ? 187 ? 21.145  20.118  22.527  1.0 84.493 187 A 1 
ATOM 1457 O O   . ASP A ? 187 ? 20.651  20.448  23.608  1.0 80.991 187 A 1 
ATOM 1458 C CB  . ASP A ? 187 ? 23.430  19.424  23.182  1.0 82.457 187 A 1 
ATOM 1459 C CG  . ASP A ? 187 ? 24.417  18.276  23.376  1.0 81.697 187 A 1 
ATOM 1460 O OD1 . ASP A ? 187 ? 23.975  17.124  23.562  1.0 76.139 187 A 1 
ATOM 1461 O OD2 . ASP A ? 187 ? 25.623  18.547  23.340  1.0 75.39  187 A 1 
ATOM 1462 N N   . LEU A ? 188 ? 20.822  20.690  21.371  1.0 84.991 188 A 1 
ATOM 1463 C CA  . LEU A ? 188 ? 19.851  21.764  21.303  1.0 83.632 188 A 1 
ATOM 1464 C C   . LEU A ? 188 ? 18.495  21.297  20.821  1.0 84.163 188 A 1 
ATOM 1465 O O   . LEU A ? 188 ? 17.481  21.876  21.197  1.0 80.255 188 A 1 
ATOM 1466 C CB  . LEU A ? 188 ? 20.355  22.898  20.398  1.0 80.815 188 A 1 
ATOM 1467 C CG  . LEU A ? 188 ? 21.671  23.541  20.839  1.0 76.848 188 A 1 
ATOM 1468 C CD1 . LEU A ? 188 ? 21.513  24.294  22.154  1.0 73.178 188 A 1 
ATOM 1469 C CD2 . LEU A ? 188 ? 22.170  24.492  19.739  1.0 72.575 188 A 1 
ATOM 1470 N N   . SER A ? 189 ? 18.466  20.283  19.977  1.0 82.284 189 A 1 
ATOM 1471 C CA  . SER A ? 189 ? 17.224  19.759  19.429  1.0 81.263 189 A 1 
ATOM 1472 C C   . SER A ? 189 ? 17.184  18.256  19.630  1.0 82.455 189 A 1 
ATOM 1473 O O   . SER A ? 189 ? 17.923  17.509  18.988  1.0 79.071 189 A 1 
ATOM 1474 C CB  . SER A ? 189 ? 17.088  20.133  17.952  1.0 77.247 189 A 1 
ATOM 1475 O OG  . SER A ? 189 ? 15.875  19.634  17.408  1.0 70.15  189 A 1 
ATOM 1476 N N   . PHE A ? 190 ? 16.338  17.800  20.546  1.0 84.691 190 A 1 
ATOM 1477 C CA  . PHE A ? 190 ? 16.251  16.395  20.926  1.0 85.283 190 A 1 
ATOM 1478 C C   . PHE A ? 190 ? 15.170  15.724  20.119  1.0 84.878 190 A 1 
ATOM 1479 O O   . PHE A ? 190 ? 13.997  15.779  20.476  1.0 82.415 190 A 1 
ATOM 1480 C CB  . PHE A ? 190 ? 15.985  16.285  22.423  1.0 84.363 190 A 1 
ATOM 1481 C CG  . PHE A ? 190 ? 16.220  14.929  22.994  1.0 87.627 190 A 1 
ATOM 1482 C CD1 . PHE A ? 190 ? 17.363  14.203  22.629  1.0 87.155 190 A 1 
ATOM 1483 C CD2 . PHE A ? 190 ? 15.340  14.384  23.904  1.0 86.358 190 A 1 
ATOM 1484 C CE1 . PHE A ? 190 ? 17.604  12.953  23.168  1.0 86.356 190 A 1 
ATOM 1485 C CE2 . PHE A ? 190 ? 15.592  13.144  24.441  1.0 85.951 190 A 1 
ATOM 1486 C CZ  . PHE A ? 190 ? 16.731  12.439  24.080  1.0 87.458 190 A 1 
ATOM 1487 N N   . THR A ? 191 ? 15.557  15.096  18.992  1.0 85.424 191 A 1 
ATOM 1488 C CA  . THR A ? 191 ? 14.650  14.505  18.039  1.0 84.656 191 A 1 
ATOM 1489 C C   . THR A ? 191 ? 14.995  13.043  17.808  1.0 86.055 191 A 1 
ATOM 1490 O O   . THR A ? 191 ? 16.017  12.545  18.292  1.0 86.073 191 A 1 
ATOM 1491 C CB  . THR A ? 191 ? 14.663  15.266  16.696  1.0 81.685 191 A 1 
ATOM 1492 O OG1 . THR A ? 191 ? 15.990  15.258  16.176  1.0 77.747 191 A 1 
ATOM 1493 C CG2 . THR A ? 191 ? 14.209  16.704  16.900  1.0 77.315 191 A 1 
ATOM 1494 N N   . ARG A ? 192 ? 14.127  12.370  17.064  1.0 85.625 192 A 1 
ATOM 1495 C CA  . ARG A ? 192 ? 14.366  10.966  16.741  1.0 85.397 192 A 1 
ATOM 1496 C C   . ARG A ? 192 ? 15.661  10.797  15.984  1.0 86.542 192 A 1 
ATOM 1497 O O   . ARG A ? 192 ? 15.998  11.604  15.107  1.0 85.801 192 A 1 
ATOM 1498 C CB  . ARG A ? 192 ? 13.200  10.382  15.940  1.0 82.011 192 A 1 
ATOM 1499 C CG  . ARG A ? 192 ? 11.937  10.159  16.762  1.0 73.862 192 A 1 
ATOM 1500 C CD  . ARG A ? 192 ? 10.817  9.589   15.911  1.0 70.977 192 A 1 
ATOM 1501 N NE  . ARG A ? 192 ? 11.183  8.288   15.369  1.0 68.855 192 A 1 
ATOM 1502 C CZ  . ARG A ? 192 ? 11.538  8.100   14.118  1.0 63.491 192 A 1 
ATOM 1503 N NH1 . ARG A ? 192 ? 11.569  9.110   13.275  1.0 55.626 192 A 1 
ATOM 1504 N NH2 . ARG A ? 192 ? 11.871  6.878   13.711  1.0 56.665 192 A 1 
ATOM 1505 N N   . GLY A ? 193 ? 16.380  9.763   16.290  1.0 89.863 193 A 1 
ATOM 1506 C CA  . GLY A ? 193 ? 17.656  9.506   15.662  1.0 90.4   193 A 1 
ATOM 1507 C C   . GLY A ? 193 ? 18.806  10.338  16.209  1.0 91.918 193 A 1 
ATOM 1508 O O   . GLY A ? 193 ? 19.860  10.399  15.578  1.0 90.834 193 A 1 
ATOM 1509 N N   . SER A ? 194 ? 18.593  10.980  17.344  1.0 92.008 194 A 1 
ATOM 1510 C CA  . SER A ? 194 ? 19.614  11.848  17.915  1.0 92.153 194 A 1 
ATOM 1511 C C   . SER A ? 194 ? 19.849  11.460  19.377  1.0 93.27  194 A 1 
ATOM 1512 O O   . SER A ? 194 ? 19.093  10.698  19.975  1.0 92.591 194 A 1 
ATOM 1513 C CB  . SER A ? 194 ? 19.226  13.308  17.806  1.0 89.932 194 A 1 
ATOM 1514 O OG  . SER A ? 194 ? 18.069  13.594  18.583  1.0 83.23  194 A 1 
ATOM 1515 N N   . PHE A ? 195 ? 20.911  12.020  19.941  1.0 94.291 195 A 1 
ATOM 1516 C CA  . PHE A ? 195 ? 21.212  11.824  21.341  1.0 94.547 195 A 1 
ATOM 1517 C C   . PHE A ? 195 ? 21.864  13.071  21.886  1.0 94.475 195 A 1 
ATOM 1518 O O   . PHE A ? 195 ? 22.316  13.960  21.139  1.0 93.792 195 A 1 
ATOM 1519 C CB  . PHE A ? 195 ? 22.114  10.599  21.552  1.0 94.295 195 A 1 
ATOM 1520 C CG  . PHE A ? 195 ? 23.462  10.704  20.893  1.0 95.05  195 A 1 
ATOM 1521 C CD1 . PHE A ? 195 ? 23.658  10.224  19.606  1.0 94.196 195 A 1 
ATOM 1522 C CD2 . PHE A ? 195 ? 24.529  11.255  21.583  1.0 94.09  195 A 1 
ATOM 1523 C CE1 . PHE A ? 195 ? 24.890  10.317  19.005  1.0 93.563 195 A 1 
ATOM 1524 C CE2 . PHE A ? 195 ? 25.771  11.345  20.982  1.0 93.472 195 A 1 
ATOM 1525 C CZ  . PHE A ? 195 ? 25.960  10.879  19.691  1.0 93.396 195 A 1 
ATOM 1526 N N   . ARG A ? 196 ? 21.871  13.168  23.203  1.0 94.434 196 A 1 
ATOM 1527 C CA  . ARG A ? 196 ? 22.476  14.312  23.875  1.0 93.825 196 A 1 
ATOM 1528 C C   . ARG A ? 196 ? 23.129  13.839  25.140  1.0 94.288 196 A 1 
ATOM 1529 O O   . ARG A ? 196 ? 22.875  12.741  25.650  1.0 93.96  196 A 1 
ATOM 1530 C CB  . ARG A ? 196 ? 21.419  15.393  24.129  1.0 91.607 196 A 1 
ATOM 1531 C CG  . ARG A ? 196 ? 20.375  14.978  25.126  1.0 88.889 196 A 1 
ATOM 1532 C CD  . ARG A ? 196 ? 19.301  16.054  25.268  1.0 88.42  196 A 1 
ATOM 1533 N NE  . ARG A ? 196 ? 18.212  15.646  26.148  1.0 86.508 196 A 1 
ATOM 1534 C CZ  . ARG A ? 196 ? 17.101  16.329  26.327  1.0 85.356 196 A 1 
ATOM 1535 N NH1 . ARG A ? 196 ? 16.915  17.452  25.670  1.0 77.954 196 A 1 
ATOM 1536 N NH2 . ARG A ? 196 ? 16.187  15.876  27.148  1.0 77.789 196 A 1 
ATOM 1537 N N   . VAL A ? 197 ? 23.998  14.695  25.667  1.0 93.307 197 A 1 
ATOM 1538 C CA  . VAL A ? 197 ? 24.753  14.382  26.873  1.0 92.503 197 A 1 
ATOM 1539 C C   . VAL A ? 197 ? 24.450  15.451  27.917  1.0 90.853 197 A 1 
ATOM 1540 O O   . VAL A ? 197 ? 24.585  16.646  27.650  1.0 88.125 197 A 1 
ATOM 1541 C CB  . VAL A ? 197 ? 26.269  14.304  26.599  1.0 91.344 197 A 1 
ATOM 1542 C CG1 . VAL A ? 197 ? 26.551  13.206  25.599  1.0 90.35  197 A 1 
ATOM 1543 C CG2 . VAL A ? 197 ? 27.028  14.059  27.910  1.0 89.518 197 A 1 
ATOM 1544 N N   . ARG A ? 198 ? 24.057  14.999  29.083  1.0 90.329 198 A 1 
ATOM 1545 C CA  . ARG A ? 198 ? 23.778  15.904  30.205  1.0 88.408 198 A 1 
ATOM 1546 C C   . ARG A ? 198 ? 24.401  15.301  31.451  1.0 88.607 198 A 1 
ATOM 1547 O O   . ARG A ? 198 ? 23.858  14.419  32.083  1.0 85.604 198 A 1 
ATOM 1548 C CB  . ARG A ? 198 ? 22.276  16.092  30.396  1.0 84.643 198 A 1 
ATOM 1549 C CG  . ARG A ? 198 ? 21.607  16.900  29.312  1.0 75.693 198 A 1 
ATOM 1550 C CD  . ARG A ? 198 ? 20.134  17.054  29.570  1.0 71.557 198 A 1 
ATOM 1551 N NE  . ARG A ? 198 ? 19.482  17.853  28.532  1.0 65.276 198 A 1 
ATOM 1552 C CZ  . ARG A ? 198 ? 18.199  18.157  28.514  1.0 60.293 198 A 1 
ATOM 1553 N NH1 . ARG A ? 198 ? 17.418  17.697  29.486  1.0 54.99  198 A 1 
ATOM 1554 N NH2 . ARG A ? 198 ? 17.685  18.916  27.558  1.0 52.074 198 A 1 
ATOM 1555 N N   . GLY A ? 199 ? 25.591  15.840  31.809  1.0 88.507 199 A 1 
ATOM 1556 C CA  . GLY A ? 199 ? 26.272  15.337  32.976  1.0 87.945 199 A 1 
ATOM 1557 C C   . GLY A ? 199 ? 26.721  13.889  32.804  1.0 89.666 199 A 1 
ATOM 1558 O O   . GLY A ? 199 ? 27.403  13.544  31.853  1.0 87.87  199 A 1 
ATOM 1559 N N   . ASP A ? 200 ? 26.297  13.060  33.737  1.0 89.058 200 A 1 
ATOM 1560 C CA  . ASP A ? 200 ? 26.609  11.636  33.711  1.0 89.076 200 A 1 
ATOM 1561 C C   . ASP A ? 200 ? 25.494  10.806  33.084  1.0 91.122 200 A 1 
ATOM 1562 O O   . ASP A ? 200 ? 25.330  9.644   33.403  1.0 89.43  200 A 1 
ATOM 1563 C CB  . ASP A ? 200 ? 26.918  11.127  35.123  1.0 85.437 200 A 1 
ATOM 1564 C CG  . ASP A ? 200 ? 28.190  11.740  35.687  1.0 79.73  200 A 1 
ATOM 1565 O OD1 . ASP A ? 200 ? 29.098  12.041  34.890  1.0 72.837 200 A 1 
ATOM 1566 O OD2 . ASP A ? 200 ? 28.254  11.887  36.915  1.0 74.161 200 A 1 
ATOM 1567 N N   . THR A ? 201 ? 24.727  11.441  32.196  1.0 92.506 201 A 1 
ATOM 1568 C CA  . THR A ? 201 ? 23.631  10.773  31.514  1.0 93.145 201 A 1 
ATOM 1569 C C   . THR A ? 201 ? 23.737  10.974  30.009  1.0 93.872 201 A 1 
ATOM 1570 O O   . THR A ? 201 ? 24.239  12.015  29.549  1.0 92.245 201 A 1 
ATOM 1571 C CB  . THR A ? 201 ? 22.261  11.260  31.994  1.0 90.714 201 A 1 
ATOM 1572 O OG1 . THR A ? 201 ? 22.104  12.637  31.665  1.0 78.7   201 A 1 
ATOM 1573 C CG2 . THR A ? 201 ? 22.163  11.121  33.508  1.0 76.954 201 A 1 
ATOM 1574 N N   . VAL A ? 202 ? 23.267  9.994   29.275  1.0 94.788 202 A 1 
ATOM 1575 C CA  . VAL A ? 202 ? 23.177  10.057  27.823  1.0 95.139 202 A 1 
ATOM 1576 C C   . VAL A ? 202 ? 21.731  9.737   27.467  1.0 95.278 202 A 1 
ATOM 1577 O O   . VAL A ? 202 ? 21.223  8.684   27.818  1.0 94.489 202 A 1 
ATOM 1578 C CB  . VAL A ? 202 ? 24.135  9.089   27.129  1.0 94.603 202 A 1 
ATOM 1579 C CG1 . VAL A ? 202 ? 25.572  9.463   27.447  1.0 93.687 202 A 1 
ATOM 1580 C CG2 . VAL A ? 202 ? 23.894  9.106   25.631  1.0 93.732 202 A 1 
ATOM 1581 N N   . GLU A ? 203 ? 21.100  10.633  26.760  1.0 94.937 203 A 1 
ATOM 1582 C CA  . GLU A ? 203 ? 19.719  10.453  26.356  1.0 94.652 203 A 1 
ATOM 1583 C C   . GLU A ? 203 ? 19.647  10.302  24.860  1.0 94.592 203 A 1 
ATOM 1584 O O   . GLU A ? 203 ? 20.306  11.042  24.112  1.0 93.781 203 A 1 
ATOM 1585 C CB  . GLU A ? 203 ? 18.854  11.634  26.824  1.0 93.438 203 A 1 
ATOM 1586 C CG  . GLU A ? 203 ? 18.846  11.818  28.324  1.0 90.757 203 A 1 
ATOM 1587 C CD  . GLU A ? 203 ? 17.984  12.997  28.767  1.0 90.066 203 A 1 
ATOM 1588 O OE1 . GLU A ? 203 ? 17.688  13.858  27.888  1.0 84.211 203 A 1 
ATOM 1589 O OE2 . GLU A ? 203 ? 17.632  13.085  29.969  1.0 81.899 203 A 1 
ATOM 1590 N N   . ILE A ? 204 ? 18.857  9.357   24.405  1.0 94.948 204 A 1 
ATOM 1591 C CA  . ILE A ? 204 ? 18.763  9.034   22.970  1.0 94.688 204 A 1 
ATOM 1592 C C   . ILE A ? 204 ? 17.328  8.695   22.635  1.0 94.051 204 A 1 
ATOM 1593 O O   . ILE A ? 204 ? 16.640  8.011   23.387  1.0 93.106 204 A 1 
ATOM 1594 C CB  . ILE A ? 204 ? 19.723  7.900   22.602  1.0 93.758 204 A 1 
ATOM 1595 C CG1 . ILE A ? 204 ? 19.598  7.550   21.122  1.0 82.078 204 A 1 
ATOM 1596 C CG2 . ILE A ? 204 ? 19.439  6.675   23.453  1.0 83.482 204 A 1 
ATOM 1597 C CD1 . ILE A ? 204 ? 20.611  6.559   20.646  1.0 78.36  204 A 1 
ATOM 1598 N N   . ILE A ? 205 ? 16.903  9.191   21.499  1.0 93.067 205 A 1 
ATOM 1599 C CA  . ILE A ? 205 ? 15.585  8.827   20.962  1.0 92.085 205 A 1 
ATOM 1600 C C   . ILE A ? 205 ? 15.805  7.920   19.766  1.0 92.074 205 A 1 
ATOM 1601 O O   . ILE A ? 205 ? 16.158  8.388   18.689  1.0 90.999 205 A 1 
ATOM 1602 C CB  . ILE A ? 205 ? 14.774  10.063  20.546  1.0 90.842 205 A 1 
ATOM 1603 C CG1 . ILE A ? 205 ? 14.559  10.995  21.724  1.0 87.942 205 A 1 
ATOM 1604 C CG2 . ILE A ? 205 ? 13.420  9.637   19.968  1.0 88.731 205 A 1 
ATOM 1605 C CD1 . ILE A ? 205 ? 13.830  12.262  21.396  1.0 85.673 205 A 1 
ATOM 1606 N N   . PRO A ? 206 ? 15.646  6.600   19.954  1.0 91.868 206 A 1 
ATOM 1607 C CA  . PRO A ? 206 ? 15.843  5.683   18.836  1.0 91.356 206 A 1 
ATOM 1608 C C   . PRO A ? 206 ? 14.902  5.986   17.683  1.0 90.498 206 A 1 
ATOM 1609 O O   . PRO A ? 206 ? 13.842  6.595   17.867  1.0 88.179 206 A 1 
ATOM 1610 C CB  . PRO A ? 206 ? 15.560  4.301   19.436  1.0 91.04  206 A 1 
ATOM 1611 C CG  . PRO A ? 206 ? 15.792  4.487   20.897  1.0 90.884 206 A 1 
ATOM 1612 C CD  . PRO A ? 206 ? 15.335  5.894   21.175  1.0 91.627 206 A 1 
ATOM 1613 N N   . SER A ? 207 ? 15.262  5.548   16.484  1.0 89.33  207 A 1 
ATOM 1614 C CA  . SER A ? 207 ? 14.466  5.810   15.312  1.0 87.288 207 A 1 
ATOM 1615 C C   . SER A ? 207 ? 13.141  5.042   15.307  1.0 86.255 207 A 1 
ATOM 1616 O O   . SER A ? 207 ? 12.285  5.302   14.465  1.0 83.845 207 A 1 
ATOM 1617 C CB  . SER A ? 207 ? 15.257  5.484   14.047  1.0 84.968 207 A 1 
ATOM 1618 O OG  . SER A ? 207 ? 15.619  4.119   14.026  1.0 79.499 207 A 1 
ATOM 1619 N N   . TYR A ? 208 ? 12.993  4.120   16.258  1.0 86.795 208 A 1 
ATOM 1620 C CA  . TYR A ? 208 ? 11.815  3.260   16.299  1.0 85.946 208 A 1 
ATOM 1621 C C   . TYR A ? 208 ? 10.992  3.494   17.532  1.0 85.286 208 A 1 
ATOM 1622 O O   . TYR A ? 208 ? 10.142  2.681   17.872  1.0 83.01  208 A 1 
ATOM 1623 C CB  . TYR A ? 208 ? 12.245  1.784   16.223  1.0 84.448 208 A 1 
ATOM 1624 C CG  . TYR A ? 208 ? 13.326  1.448   17.200  1.0 88.051 208 A 1 
ATOM 1625 C CD1 . TYR A ? 208 ? 14.666  1.511   16.844  1.0 88.073 208 A 1 
ATOM 1626 C CD2 . TYR A ? 208 ? 13.017  1.065   18.512  1.0 87.955 208 A 1 
ATOM 1627 C CE1 . TYR A ? 208 ? 15.674  1.206   17.737  1.0 86.586 208 A 1 
ATOM 1628 C CE2 . TYR A ? 208 ? 14.007  0.755   19.416  1.0 86.984 208 A 1 
ATOM 1629 C CZ  . TYR A ? 208 ? 15.345  0.830   19.021  1.0 87.489 208 A 1 
ATOM 1630 O OH  . TYR A ? 208 ? 16.343  0.543   19.916  1.0 84.659 208 A 1 
ATOM 1631 N N   . GLU A ? 209 ? 11.216  4.611   18.230  1.0 84.466 209 A 1 
ATOM 1632 C CA  . GLU A ? 209 ? 10.517  4.901   19.489  1.0 82.903 209 A 1 
ATOM 1633 C C   . GLU A ? 209 ? 9.981   6.306   19.480  1.0 82.705 209 A 1 
ATOM 1634 O O   . GLU A ? 209 ? 10.511  7.193   18.807  1.0 81.766 209 A 1 
ATOM 1635 C CB  . GLU A ? 209 ? 11.444  4.738   20.692  1.0 81.724 209 A 1 
ATOM 1636 C CG  . GLU A ? 209 ? 11.842  3.317   20.995  1.0 78.545 209 A 1 
ATOM 1637 C CD  . GLU A ? 209 ? 10.719  2.559   21.689  1.0 79.431 209 A 1 
ATOM 1638 O OE1 . GLU A ? 209 ? 9.734   3.220   22.118  1.0 72.441 209 A 1 
ATOM 1639 O OE2 . GLU A ? 209 ? 10.800  1.319   21.824  1.0 68.267 209 A 1 
ATOM 1640 N N   . GLU A ? 210 ? 8.939   6.507   20.252  1.0 79.942 210 A 1 
ATOM 1641 C CA  . GLU A ? 210 ? 8.499   7.848   20.608  1.0 79.48  210 A 1 
ATOM 1642 C C   . GLU A ? 210 ? 9.084   8.263   21.937  1.0 80.601 210 A 1 
ATOM 1643 O O   . GLU A ? 210 ? 9.265   9.468   22.194  1.0 79.219 210 A 1 
ATOM 1644 C CB  . GLU A ? 210 ? 6.964   7.919   20.654  1.0 75.906 210 A 1 
ATOM 1645 C CG  . GLU A ? 210 ? 6.288   7.845   19.309  1.0 69.246 210 A 1 
ATOM 1646 C CD  . GLU A ? 210 ? 4.769   7.958   19.428  1.0 63.263 210 A 1 
ATOM 1647 O OE1 . GLU A ? 210 ? 4.260   7.856   20.553  1.0 57.58  210 A 1 
ATOM 1648 O OE2 . GLU A ? 210 ? 4.102   8.143   18.380  1.0 56.376 210 A 1 
ATOM 1649 N N   . LEU A ? 211 ? 9.375   7.303   22.794  1.0 85.772 211 A 1 
ATOM 1650 C CA  . LEU A ? 211 ? 9.979   7.592   24.079  1.0 87.37  211 A 1 
ATOM 1651 C C   . LEU A ? 211 ? 11.502  7.663   23.938  1.0 88.908 211 A 1 
ATOM 1652 O O   . LEU A ? 211 ? 12.094  7.070   23.031  1.0 88.348 211 A 1 
ATOM 1653 C CB  . LEU A ? 211 ? 9.601   6.543   25.109  1.0 86.838 211 A 1 
ATOM 1654 C CG  . LEU A ? 211 ? 8.114   6.433   25.422  1.0 86.386 211 A 1 
ATOM 1655 C CD1 . LEU A ? 211 ? 7.589   7.739   25.996  1.0 85.041 211 A 1 
ATOM 1656 C CD2 . LEU A ? 211 ? 7.856   5.279   26.392  1.0 85.701 211 A 1 
ATOM 1657 N N   . ALA A ? 212 ? 12.114  8.396   24.817  1.0 90.268 212 A 1 
ATOM 1658 C CA  . ALA A ? 212 ? 13.549  8.514   24.837  1.0 91.415 212 A 1 
ATOM 1659 C C   . ALA A ? 212 ? 14.148  7.554   25.856  1.0 92.36  212 A 1 
ATOM 1660 O O   . ALA A ? 212 ? 13.482  7.137   26.803  1.0 91.844 212 A 1 
ATOM 1661 C CB  . ALA A ? 212 ? 13.970  9.950   25.157  1.0 90.745 212 A 1 
ATOM 1662 N N   . VAL A ? 213 ? 15.378  7.216   25.632  1.0 94.006 213 A 1 
ATOM 1663 C CA  . VAL A ? 213 ? 16.116  6.337   26.528  1.0 94.348 213 A 1 
ATOM 1664 C C   . VAL A ? 213 ? 17.167  7.153   27.252  1.0 94.979 213 A 1 
ATOM 1665 O O   . VAL A ? 213 ? 17.947  7.882   26.631  1.0 94.517 213 A 1 
ATOM 1666 C CB  . VAL A ? 213 ? 16.773  5.169   25.751  1.0 92.898 213 A 1 
ATOM 1667 C CG1 . VAL A ? 213 ? 15.706  4.298   25.089  1.0 90.668 213 A 1 
ATOM 1668 C CG2 . VAL A ? 213 ? 17.671  4.356   26.667  1.0 88.1   213 A 1 
ATOM 1669 N N   . ARG A ? 214 ? 17.171  7.021   28.557  1.0 94.893 214 A 1 
ATOM 1670 C CA  . ARG A ? 214 ? 18.170  7.709   29.391  1.0 95.206 214 A 1 
ATOM 1671 C C   . ARG A ? 214 ? 19.117  6.658   29.967  1.0 95.439 214 A 1 
ATOM 1672 O O   . ARG A ? 214 ? 18.704  5.691   30.589  1.0 95.103 214 A 1 
ATOM 1673 C CB  . ARG A ? 214 ? 17.506  8.512   30.508  1.0 94.483 214 A 1 
ATOM 1674 C CG  . ARG A ? 214 ? 18.529  9.127   31.481  1.0 92.894 214 A 1 
ATOM 1675 C CD  . ARG A ? 214 ? 17.798  9.927   32.560  1.0 90.36  214 A 1 
ATOM 1676 N NE  . ARG A ? 214 ? 17.211  11.157  32.013  1.0 86.38  214 A 1 
ATOM 1677 C CZ  . ARG A ? 214 ? 16.392  11.938  32.667  1.0 84.347 214 A 1 
ATOM 1678 N NH1 . ARG A ? 214 ? 16.026  11.626  33.920  1.0 76.517 214 A 1 
ATOM 1679 N NH2 . ARG A ? 214 ? 15.938  13.020  32.116  1.0 75.822 214 A 1 
ATOM 1680 N N   . ILE A ? 215 ? 20.402  6.925   29.792  1.0 95.876 215 A 1 
ATOM 1681 C CA  . ILE A ? 215 ? 21.455  6.028   30.239  1.0 95.803 215 A 1 
ATOM 1682 C C   . ILE A ? 215 ? 22.263  6.766   31.308  1.0 95.631 215 A 1 
ATOM 1683 O O   . ILE A ? 215 ? 22.997  7.715   30.986  1.0 94.907 215 A 1 
ATOM 1684 C CB  . ILE A ? 215 ? 22.357  5.588   29.069  1.0 95.485 215 A 1 
ATOM 1685 C CG1 . ILE A ? 215 ? 21.510  5.050   27.922  1.0 94.021 215 A 1 
ATOM 1686 C CG2 . ILE A ? 215 ? 23.373  4.568   29.523  1.0 94.032 215 A 1 
ATOM 1687 C CD1 . ILE A ? 215 ? 22.307  4.835   26.647  1.0 89.882 215 A 1 
ATOM 1688 N N   . GLU A ? 216 ? 22.139  6.327   32.533  1.0 95.43  216 A 1 
ATOM 1689 C CA  . GLU A ? 216 ? 22.825  6.932   33.639  1.0 94.983 216 A 1 
ATOM 1690 C C   . GLU A ? 216 ? 24.073  6.147   33.988  1.0 95.007 216 A 1 
ATOM 1691 O O   . GLU A ? 216 ? 24.017  4.936   34.192  1.0 94.758 216 A 1 
ATOM 1692 C CB  . GLU A ? 216 ? 21.915  7.074   34.864  1.0 94.171 216 A 1 
ATOM 1693 C CG  . GLU A ? 216 ? 20.719  7.987   34.624  1.0 87.732 216 A 1 
ATOM 1694 C CD  . GLU A ? 216 ? 19.862  8.183   35.857  1.0 86.561 216 A 1 
ATOM 1695 O OE1 . GLU A ? 216 ? 20.149  7.540   36.893  1.0 81.825 216 A 1 
ATOM 1696 O OE2 . GLU A ? 216 ? 18.891  8.976   35.781  1.0 78.289 216 A 1 
ATOM 1697 N N   . PHE A ? 217 ? 25.190  6.859   34.105  1.0 94.969 217 A 1 
ATOM 1698 C CA  . PHE A ? 217 ? 26.491  6.234   34.348  1.0 94.425 217 A 1 
ATOM 1699 C C   . PHE A ? 217 ? 27.009  6.584   35.739  1.0 93.95  217 A 1 
ATOM 1700 O O   . PHE A ? 217 ? 26.687  7.631   36.292  1.0 91.975 217 A 1 
ATOM 1701 C CB  . PHE A ? 217 ? 27.518  6.664   33.300  1.0 93.389 217 A 1 
ATOM 1702 C CG  . PHE A ? 217 ? 27.250  6.180   31.910  1.0 94.047 217 A 1 
ATOM 1703 C CD1 . PHE A ? 217 ? 27.812  4.978   31.479  1.0 92.483 217 A 1 
ATOM 1704 C CD2 . PHE A ? 217 ? 26.440  6.880   31.047  1.0 92.235 217 A 1 
ATOM 1705 C CE1 . PHE A ? 217 ? 27.580  4.502   30.220  1.0 91.449 217 A 1 
ATOM 1706 C CE2 . PHE A ? 217 ? 26.210  6.413   29.768  1.0 91.654 217 A 1 
ATOM 1707 C CZ  . PHE A ? 217 ? 26.773  5.225   29.351  1.0 91.708 217 A 1 
ATOM 1708 N N   . PHE A ? 218 ? 27.807  5.705   36.268  1.0 93.953 218 A 1 
ATOM 1709 C CA  . PHE A ? 218 ? 28.648  5.950   37.440  1.0 93.76  218 A 1 
ATOM 1710 C C   . PHE A ? 218 ? 30.040  5.483   37.062  1.0 93.357 218 A 1 
ATOM 1711 O O   . PHE A ? 218 ? 30.371  4.313   37.146  1.0 91.796 218 A 1 
ATOM 1712 C CB  . PHE A ? 218 ? 28.118  5.200   38.652  1.0 92.677 218 A 1 
ATOM 1713 C CG  . PHE A ? 218 ? 28.942  5.406   39.869  1.0 91.606 218 A 1 
ATOM 1714 C CD1 . PHE A ? 218 ? 28.833  6.588   40.623  1.0 88.507 218 A 1 
ATOM 1715 C CD2 . PHE A ? 218 ? 29.875  4.451   40.270  1.0 88.147 218 A 1 
ATOM 1716 C CE1 . PHE A ? 218 ? 29.606  6.784   41.744  1.0 85.765 218 A 1 
ATOM 1717 C CE2 . PHE A ? 218 ? 30.641  4.656   41.395  1.0 86.884 218 A 1 
ATOM 1718 C CZ  . PHE A ? 218 ? 30.496  5.823   42.118  1.0 85.284 218 A 1 
ATOM 1719 N N   . GLY A ? 219 ? 30.825  6.457   36.588  1.0 92.721 219 A 1 
ATOM 1720 C CA  . GLY A ? 219 ? 32.069  6.079   35.984  1.0 91.296 219 A 1 
ATOM 1721 C C   . GLY A ? 219 ? 31.837  5.477   34.609  1.0 92.017 219 A 1 
ATOM 1722 O O   . GLY A ? 219 ? 31.178  6.103   33.772  1.0 90.299 219 A 1 
ATOM 1723 N N   . ASP A ? 220 ? 32.311  4.283   34.389  1.0 91.992 220 A 1 
ATOM 1724 C CA  . ASP A ? 220 ? 32.053  3.562   33.140  1.0 91.974 220 A 1 
ATOM 1725 C C   . ASP A ? 220 ? 30.947  2.541   33.262  1.0 93.032 220 A 1 
ATOM 1726 O O   . ASP A ? 220 ? 30.655  1.846   32.288  1.0 91.111 220 A 1 
ATOM 1727 C CB  . ASP A ? 220 ? 33.336  2.881   32.659  1.0 89.362 220 A 1 
ATOM 1728 C CG  . ASP A ? 220 ? 34.410  3.863   32.229  1.0 87.521 220 A 1 
ATOM 1729 O OD1 . ASP A ? 220 ? 34.050  4.964   31.750  1.0 82.378 220 A 1 
ATOM 1730 O OD2 . ASP A ? 220 ? 35.603  3.531   32.375  1.0 82.119 220 A 1 
ATOM 1731 N N   . GLU A ? 221 ? 30.351  2.440   34.447  1.0 94.002 221 A 1 
ATOM 1732 C CA  . GLU A ? 221 ? 29.306  1.461   34.681  1.0 94.358 221 A 1 
ATOM 1733 C C   . GLU A ? 221 ? 27.946  2.079   34.377  1.0 94.902 221 A 1 
ATOM 1734 O O   . GLU A ? 221 ? 27.662  3.210   34.778  1.0 94.279 221 A 1 
ATOM 1735 C CB  . GLU A ? 221 ? 29.337  0.963   36.105  1.0 93.473 221 A 1 
ATOM 1736 C CG  . GLU A ? 221 ? 28.269  -0.072  36.436  1.0 85.149 221 A 1 
ATOM 1737 C CD  . GLU A ? 221 ? 28.330  -0.541  37.872  1.0 83.096 221 A 1 
ATOM 1738 O OE1 . GLU A ? 221 ? 29.238  -0.101  38.603  1.0 77.19  221 A 1 
ATOM 1739 O OE2 . GLU A ? 221 ? 27.462  -1.355  38.267  1.0 72.211 221 A 1 
ATOM 1740 N N   . ILE A ? 222 ? 27.090  1.326   33.665  1.0 95.288 222 A 1 
ATOM 1741 C CA  . ILE A ? 222 ? 25.730  1.748   33.421  1.0 95.559 222 A 1 
ATOM 1742 C C   . ILE A ? 222 ? 24.960  1.536   34.731  1.0 95.876 222 A 1 
ATOM 1743 O O   . ILE A ? 222 ? 24.731  0.416   35.157  1.0 95.544 222 A 1 
ATOM 1744 C CB  . ILE A ? 222 ? 25.075  0.974   32.265  1.0 94.949 222 A 1 
ATOM 1745 C CG1 . ILE A ? 222 ? 25.806  1.307   30.967  1.0 94.17  222 A 1 
ATOM 1746 C CG2 . ILE A ? 222 ? 23.602  1.302   32.166  1.0 93.994 222 A 1 
ATOM 1747 C CD1 . ILE A ? 222 ? 25.306  0.540   29.763  1.0 90.963 222 A 1 
ATOM 1748 N N   . GLU A ? 223 ? 24.585  2.638   35.357  1.0 95.18  223 A 1 
ATOM 1749 C CA  . GLU A ? 223 ? 23.928  2.556   36.647  1.0 94.873 223 A 1 
ATOM 1750 C C   . GLU A ? 223 ? 22.434  2.346   36.529  1.0 95.488 223 A 1 
ATOM 1751 O O   . GLU A ? 223 ? 21.826  1.690   37.379  1.0 94.651 223 A 1 
ATOM 1752 C CB  . GLU A ? 223 ? 24.202  3.847   37.433  1.0 93.364 223 A 1 
ATOM 1753 C CG  . GLU A ? 223 ? 23.719  3.819   38.858  1.0 84.015 223 A 1 
ATOM 1754 C CD  . GLU A ? 223 ? 24.072  5.057   39.647  1.0 81.932 223 A 1 
ATOM 1755 O OE1 . GLU A ? 223 ? 24.424  6.079   39.020  1.0 74.59  223 A 1 
ATOM 1756 O OE2 . GLU A ? 223 ? 23.986  5.017   40.891  1.0 70.43  223 A 1 
ATOM 1757 N N   . ALA A ? 224 ? 21.820  2.881   35.476  1.0 95.89  224 A 1 
ATOM 1758 C CA  . ALA A ? 224 ? 20.363  2.785   35.329  1.0 95.672 224 A 1 
ATOM 1759 C C   . ALA A ? 224 ? 19.971  3.092   33.906  1.0 95.892 224 A 1 
ATOM 1760 O O   . ALA A ? 224 ? 20.680  3.802   33.177  1.0 95.325 224 A 1 
ATOM 1761 C CB  . ALA A ? 224 ? 19.627  3.729   36.281  1.0 95.043 224 A 1 
ATOM 1762 N N   . LEU A ? 225 ? 18.829  2.536   33.499  1.0 96.281 225 A 1 
ATOM 1763 C CA  . LEU A ? 225 ? 18.286  2.724   32.160  1.0 96.176 225 A 1 
ATOM 1764 C C   . LEU A ? 225 ? 16.817  3.068   32.301  1.0 96.033 225 A 1 
ATOM 1765 O O   . LEU A ? 225 ? 16.070  2.426   33.049  1.0 95.258 225 A 1 
ATOM 1766 C CB  . LEU A ? 225 ? 18.428  1.470   31.303  1.0 95.587 225 A 1 
ATOM 1767 C CG  . LEU A ? 225 ? 19.852  0.997   31.030  1.0 95.14  225 A 1 
ATOM 1768 C CD1 . LEU A ? 225 ? 20.574  2.001   30.133  1.0 94.183 225 A 1 
ATOM 1769 C CD2 . LEU A ? 225 ? 19.824  -0.393  30.387  1.0 94.258 225 A 1 
ATOM 1770 N N   . TYR A ? 226 ? 16.399  4.069   31.565  1.0 95.402 226 A 1 
ATOM 1771 C CA  . TYR A ? 226 ? 15.030  4.565   31.686  1.0 94.855 226 A 1 
ATOM 1772 C C   . TYR A ? 226 ? 14.451  4.813   30.314  1.0 94.18  226 A 1 
ATOM 1773 O O   . TYR A ? 226 ? 15.149  5.199   29.375  1.0 93.633 226 A 1 
ATOM 1774 C CB  . TYR A ? 226 ? 14.972  5.870   32.481  1.0 94.48  226 A 1 
ATOM 1775 C CG  . TYR A ? 226 ? 15.541  5.777   33.882  1.0 94.908 226 A 1 
ATOM 1776 C CD1 . TYR A ? 226 ? 14.748  5.375   34.933  1.0 93.562 226 A 1 
ATOM 1777 C CD2 . TYR A ? 226 ? 16.866  6.132   34.133  1.0 93.687 226 A 1 
ATOM 1778 C CE1 . TYR A ? 226 ? 15.256  5.310   36.221  1.0 92.312 226 A 1 
ATOM 1779 C CE2 . TYR A ? 226 ? 17.390  6.063   35.402  1.0 92.715 226 A 1 
ATOM 1780 C CZ  . TYR A ? 226 ? 16.569  5.653   36.453  1.0 92.184 226 A 1 
ATOM 1781 O OH  . TYR A ? 226 ? 17.076  5.589   37.721  1.0 91.062 226 A 1 
ATOM 1782 N N   . TYR A ? 227 ? 13.155  4.629   30.208  1.0 94.366 227 A 1 
ATOM 1783 C CA  . TYR A ? 227 ? 12.368  5.173   29.107  1.0 93.605 227 A 1 
ATOM 1784 C C   . TYR A ? 227 ? 11.592  6.379   29.660  1.0 93.047 227 A 1 
ATOM 1785 O O   . TYR A ? 227 ? 10.991  6.302   30.727  1.0 92.072 227 A 1 
ATOM 1786 C CB  . TYR A ? 227 ? 11.369  4.153   28.568  1.0 92.713 227 A 1 
ATOM 1787 C CG  . TYR A ? 227 ? 12.004  3.096   27.701  1.0 92.57  227 A 1 
ATOM 1788 C CD1 . TYR A ? 227 ? 12.242  3.316   26.359  1.0 91.636 227 A 1 
ATOM 1789 C CD2 . TYR A ? 227 ? 12.354  1.858   28.233  1.0 91.295 227 A 1 
ATOM 1790 C CE1 . TYR A ? 227 ? 12.805  2.343   25.567  1.0 89.62  227 A 1 
ATOM 1791 C CE2 . TYR A ? 227 ? 12.911  0.883   27.442  1.0 90.088 227 A 1 
ATOM 1792 C CZ  . TYR A ? 227 ? 13.145  1.131   26.109  1.0 89.1   227 A 1 
ATOM 1793 O OH  . TYR A ? 227 ? 13.731  0.185   25.311  1.0 86.783 227 A 1 
ATOM 1794 N N   . LEU A ? 228 ? 11.623  7.475   28.924  1.0 92.331 228 A 1 
ATOM 1795 C CA  . LEU A ? 228 ? 11.039  8.706   29.426  1.0 90.882 228 A 1 
ATOM 1796 C C   . LEU A ? 228 ? 10.453  9.522   28.291  1.0 89.771 228 A 1 
ATOM 1797 O O   . LEU A ? 228 ? 10.711  9.266   27.109  1.0 88.153 228 A 1 
ATOM 1798 C CB  . LEU A ? 228 ? 12.087  9.515   30.210  1.0 88.894 228 A 1 
ATOM 1799 C CG  . LEU A ? 228 ? 13.398  9.850   29.492  1.0 86.685 228 A 1 
ATOM 1800 C CD1 . LEU A ? 228 ? 14.530  9.990   30.474  1.0 81.708 228 A 1 
ATOM 1801 C CD2 . LEU A ? 228 ? 13.295  11.097  28.632  1.0 82.858 228 A 1 
ATOM 1802 N N   . HIS A ? 229 ? 9.654   10.504  28.671  1.0 86.889 229 A 1 
ATOM 1803 C CA  . HIS A ? 229 ? 9.117   11.430  27.693  1.0 84.995 229 A 1 
ATOM 1804 C C   . HIS A ? 229 ? 10.226  12.364  27.222  1.0 85.325 229 A 1 
ATOM 1805 O O   . HIS A ? 229 ? 10.970  12.913  28.043  1.0 84.754 229 A 1 
ATOM 1806 C CB  . HIS A ? 229 ? 7.967   12.236  28.313  1.0 81.852 229 A 1 
ATOM 1807 C CG  . HIS A ? 229 ? 7.130   12.967  27.298  1.0 76.189 229 A 1 
ATOM 1808 N ND1 . HIS A ? 229 ? 7.571   14.067  26.622  1.0 68.05  229 A 1 
ATOM 1809 C CD2 . HIS A ? 229 ? 5.867   12.744  26.859  1.0 69.232 229 A 1 
ATOM 1810 C CE1 . HIS A ? 229 ? 6.613   14.487  25.798  1.0 67.497 229 A 1 
ATOM 1811 N NE2 . HIS A ? 229 ? 5.573   13.711  25.915  1.0 66.648 229 A 1 
ATOM 1812 N N   . PRO A ? 230 ? 10.361  12.542  25.928  1.0 84.193 230 A 1 
ATOM 1813 C CA  . PRO A ? 230 ? 11.510  13.310  25.431  1.0 83.055 230 A 1 
ATOM 1814 C C   . PRO A ? 230 ? 11.430  14.792  25.714  1.0 82.933 230 A 1 
ATOM 1815 O O   . PRO A ? 230 ? 12.464  15.479  25.685  1.0 81.306 230 A 1 
ATOM 1816 C CB  . PRO A ? 230 ? 11.510  13.029  23.921  1.0 81.019 230 A 1 
ATOM 1817 C CG  . PRO A ? 230 ? 10.086  12.744  23.619  1.0 80.756 230 A 1 
ATOM 1818 C CD  . PRO A ? 230 ? 9.547   12.019  24.814  1.0 84.157 230 A 1 
ATOM 1819 N N   . LEU A ? 231 ? 10.231  15.290  25.973  1.0 80.086 231 A 1 
ATOM 1820 C CA  . LEU A ? 231 ? 10.070  16.721  26.224  1.0 78.672 231 A 1 
ATOM 1821 C C   . LEU A ? 231 ? 10.106  17.034  27.718  1.0 80.295 231 A 1 
ATOM 1822 O O   . LEU A ? 231 ? 10.902  17.868  28.166  1.0 78.798 231 A 1 
ATOM 1823 C CB  . LEU A ? 231 ? 8.766   17.239  25.598  1.0 74.78  231 A 1 
ATOM 1824 C CG  . LEU A ? 231 ? 8.696   17.133  24.073  1.0 68.481 231 A 1 
ATOM 1825 C CD1 . LEU A ? 231 ? 9.791   17.986  23.440  1.0 66.636 231 A 1 
ATOM 1826 C CD2 . LEU A ? 231 ? 7.326   17.558  23.549  1.0 65.859 231 A 1 
ATOM 1827 N N   . THR A ? 232 ? 9.238   16.387  28.484  1.0 83.327 232 A 1 
ATOM 1828 C CA  . THR A ? 232 ? 9.117   16.695  29.888  1.0 82.836 232 A 1 
ATOM 1829 C C   . THR A ? 232 ? 10.166  16.000  30.734  1.0 83.681 232 A 1 
ATOM 1830 O O   . THR A ? 232 ? 10.479  16.459  31.820  1.0 82.008 232 A 1 
ATOM 1831 C CB  . THR A ? 232 ? 7.737   16.339  30.388  1.0 80.8   232 A 1 
ATOM 1832 O OG1 . THR A ? 232 ? 7.538   14.903  30.237  1.0 77.373 232 A 1 
ATOM 1833 C CG2 . THR A ? 232 ? 6.665   17.059  29.594  1.0 75.467 232 A 1 
ATOM 1834 N N   . GLY A ? 233 ? 10.721  14.906  30.245  1.0 85.74  233 A 1 
ATOM 1835 C CA  . GLY A ? 233 ? 11.684  14.143  31.005  1.0 85.593 233 A 1 
ATOM 1836 C C   . GLY A ? 233 ? 11.073  13.220  32.047  1.0 88.138 233 A 1 
ATOM 1837 O O   . GLY A ? 233 ? 11.800  12.619  32.843  1.0 87.105 233 A 1 
ATOM 1838 N N   . GLU A ? 234 ? 9.750   13.109  32.056  1.0 88.155 234 A 1 
ATOM 1839 C CA  . GLU A ? 234 ? 9.084   12.201  32.970  1.0 88.313 234 A 1 
ATOM 1840 C C   . GLU A ? 234 ? 9.498   10.764  32.706  1.0 89.816 234 A 1 
ATOM 1841 O O   . GLU A ? 234 ? 9.430   10.309  31.566  1.0 88.692 234 A 1 
ATOM 1842 C CB  . GLU A ? 234 ? 7.565   12.358  32.823  1.0 86.278 234 A 1 
ATOM 1843 C CG  . GLU A ? 234 ? 6.766   11.410  33.701  1.0 75.289 234 A 1 
ATOM 1844 C CD  . GLU A ? 234 ? 5.268   11.583  33.508  1.0 69.477 234 A 1 
ATOM 1845 O OE1 . GLU A ? 234 ? 4.870   12.444  32.700  1.0 64.1   234 A 1 
ATOM 1846 O OE2 . GLU A ? 234 ? 4.477   10.854  34.167  1.0 58.66  234 A 1 
ATOM 1847 N N   . VAL A ? 235 ? 9.894   10.077  33.742  1.0 90.481 235 A 1 
ATOM 1848 C CA  . VAL A ? 235 ? 10.293  8.689   33.633  1.0 91.354 235 A 1 
ATOM 1849 C C   . VAL A ? 235 ? 9.048   7.825   33.471  1.0 91.208 235 A 1 
ATOM 1850 O O   . VAL A ? 235 ? 8.166   7.814   34.337  1.0 89.826 235 A 1 
ATOM 1851 C CB  . VAL A ? 235 ? 11.112  8.226   34.837  1.0 90.145 235 A 1 
ATOM 1852 C CG1 . VAL A ? 235 ? 12.418  8.995   34.892  1.0 89.807 235 A 1 
ATOM 1853 C CG2 . VAL A ? 235 ? 11.344  6.731   34.768  1.0 89.662 235 A 1 
ATOM 1854 N N   . ILE A ? 236 ? 8.954   7.104   32.365  1.0 90.842 236 A 1 
ATOM 1855 C CA  . ILE A ? 236 ? 7.832   6.226   32.110  1.0 89.027 236 A 1 
ATOM 1856 C C   . ILE A ? 236 ? 8.050   4.867   32.756  1.0 88.943 236 A 1 
ATOM 1857 O O   . ILE A ? 236 ? 7.147   4.311   33.386  1.0 87.308 236 A 1 
ATOM 1858 C CB  . ILE A ? 236 ? 7.577   6.096   30.606  1.0 86.674 236 A 1 
ATOM 1859 C CG1 . ILE A ? 236 ? 7.411   7.480   29.984  1.0 84.659 236 A 1 
ATOM 1860 C CG2 . ILE A ? 236 ? 6.359   5.216   30.335  1.0 83.02  236 A 1 
ATOM 1861 C CD1 . ILE A ? 236 ? 6.234   8.274   30.535  1.0 75.082 236 A 1 
ATOM 1862 N N   . ARG A ? 237 ? 9.238   4.337   32.619  1.0 92.077 237 A 1 
ATOM 1863 C CA  . ARG A ? 237 ? 9.564   3.038   33.227  1.0 91.603 237 A 1 
ATOM 1864 C C   . ARG A ? 237 ? 11.084  2.906   33.280  1.0 93.384 237 A 1 
ATOM 1865 O O   . ARG A ? 237 ? 11.831  3.582   32.567  1.0 93.096 237 A 1 
ATOM 1866 C CB  . ARG A ? 237 ? 8.938   1.871   32.441  1.0 88.132 237 A 1 
ATOM 1867 C CG  . ARG A ? 237 ? 9.490   1.705   31.069  1.0 82.166 237 A 1 
ATOM 1868 C CD  . ARG A ? 237 ? 8.763   0.584   30.310  1.0 81.62  237 A 1 
ATOM 1869 N NE  . ARG A ? 237 ? 9.295   0.377   28.971  1.0 76.375 237 A 1 
ATOM 1870 C CZ  . ARG A ? 237 ? 8.861   1.004   27.882  1.0 73.047 237 A 1 
ATOM 1871 N NH1 . ARG A ? 237 ? 7.862   1.877   27.955  1.0 63.571 237 A 1 
ATOM 1872 N NH2 . ARG A ? 237 ? 9.421   0.784   26.696  1.0 64.949 237 A 1 
ATOM 1873 N N   . GLN A ? 238 ? 11.506  2.012   34.141  1.0 94.231 238 A 1 
ATOM 1874 C CA  . GLN A ? 238 ? 12.917  1.679   34.287  1.0 95.099 238 A 1 
ATOM 1875 C C   . GLN A ? 238 ? 13.145  0.226   33.906  1.0 94.474 238 A 1 
ATOM 1876 O O   . GLN A ? 238 ? 12.359  -0.652  34.270  1.0 92.954 238 A 1 
ATOM 1877 C CB  . GLN A ? 238 ? 13.392  1.923   35.717  1.0 94.571 238 A 1 
ATOM 1878 C CG  . GLN A ? 238 ? 14.846  1.603   35.970  1.0 92.855 238 A 1 
ATOM 1879 C CD  . GLN A ? 238 ? 15.314  1.988   37.345  1.0 92.258 238 A 1 
ATOM 1880 O OE1 . GLN A ? 238 ? 14.505  2.409   38.183  1.0 85.622 238 A 1 
ATOM 1881 N NE2 . GLN A ? 238 ? 16.598  1.814   37.608  1.0 83.661 238 A 1 
ATOM 1882 N N   . VAL A ? 239 ? 14.202  -0.019  33.162  1.0 95.122 239 A 1 
ATOM 1883 C CA  . VAL A ? 239 ? 14.501  -1.354  32.674  1.0 94.38  239 A 1 
ATOM 1884 C C   . VAL A ? 239 ? 15.927  -1.736  33.030  1.0 95.117 239 A 1 
ATOM 1885 O O   . VAL A ? 239 ? 16.757  -0.869  33.343  1.0 94.468 239 A 1 
ATOM 1886 C CB  . VAL A ? 239 ? 14.310  -1.459  31.140  1.0 92.14  239 A 1 
ATOM 1887 C CG1 . VAL A ? 239 ? 12.853  -1.246  30.775  1.0 89.548 239 A 1 
ATOM 1888 C CG2 . VAL A ? 239 ? 15.206  -0.456  30.424  1.0 90.415 239 A 1 
ATOM 1889 N N   . ASP A ? 240 ? 16.212  -3.013  32.991  1.0 94.305 240 A 1 
ATOM 1890 C CA  . ASP A ? 240 ? 17.538  -3.533  33.331  1.0 94.371 240 A 1 
ATOM 1891 C C   . ASP A ? 240 ? 18.407  -3.743  32.105  1.0 94.596 240 A 1 
ATOM 1892 O O   . ASP A ? 240 ? 19.628  -3.827  32.243  1.0 93.685 240 A 1 
ATOM 1893 C CB  . ASP A ? 240 ? 17.428  -4.840  34.100  1.0 93.384 240 A 1 
ATOM 1894 C CG  . ASP A ? 240 ? 16.716  -4.676  35.427  1.0 90.901 240 A 1 
ATOM 1895 O OD1 . ASP A ? 240 ? 16.786  -3.580  36.036  1.0 84.041 240 A 1 
ATOM 1896 O OD2 . ASP A ? 240 ? 16.074  -5.664  35.863  1.0 84.057 240 A 1 
ATOM 1897 N N   . SER A ? 241 ? 17.803  -3.820  30.924  1.0 93.889 241 A 1 
ATOM 1898 C CA  . SER A ? 241 ? 18.559  -4.053  29.691  1.0 92.883 241 A 1 
ATOM 1899 C C   . SER A ? 241 ? 17.707  -3.634  28.527  1.0 92.352 241 A 1 
ATOM 1900 O O   . SER A ? 241 ? 16.479  -3.645  28.588  1.0 90.511 241 A 1 
ATOM 1901 C CB  . SER A ? 241 ? 18.952  -5.519  29.550  1.0 90.91  241 A 1 
ATOM 1902 O OG  . SER A ? 241 ? 17.807  -6.326  29.314  1.0 86.205 241 A 1 
ATOM 1903 N N   . LEU A ? 242 ? 18.356  -3.250  27.457  1.0 92.684 242 A 1 
ATOM 1904 C CA  . LEU A ? 242 ? 17.676  -2.884  26.227  1.0 91.445 242 A 1 
ATOM 1905 C C   . LEU A ? 242 ? 18.668  -2.943  25.086  1.0 92.195 242 A 1 
ATOM 1906 O O   . LEU A ? 242 ? 19.891  -3.049  25.296  1.0 91.638 242 A 1 
ATOM 1907 C CB  . LEU A ? 242 ? 17.044  -1.492  26.327  1.0 87.952 242 A 1 
ATOM 1908 C CG  . LEU A ? 242 ? 17.960  -0.289  26.612  1.0 88.268 242 A 1 
ATOM 1909 C CD1 . LEU A ? 242 ? 17.171  0.783   27.347  1.0 80.463 242 A 1 
ATOM 1910 C CD2 . LEU A ? 242 ? 18.589  0.280   25.356  1.0 80.093 242 A 1 
ATOM 1911 N N   . ARG A ? 243 ? 18.145  -2.884  23.887  1.0 91.22  243 A 1 
ATOM 1912 C CA  . ARG A ? 243 ? 18.946  -2.889  22.654  1.0 91.265 243 A 1 
ATOM 1913 C C   . ARG A ? 243 ? 18.587  -1.665  21.834  1.0 92.172 243 A 1 
ATOM 1914 O O   . ARG A ? 243 ? 17.417  -1.342  21.697  1.0 90.824 243 A 1 
ATOM 1915 C CB  . ARG A ? 243 ? 18.719  -4.160  21.854  1.0 89.326 243 A 1 
ATOM 1916 C CG  . ARG A ? 243 ? 19.543  -4.248  20.572  1.0 85.007 243 A 1 
ATOM 1917 C CD  . ARG A ? 243 ? 19.146  -5.490  19.808  1.0 83.952 243 A 1 
ATOM 1918 N NE  . ARG A ? 243 ? 19.486  -6.722  20.504  1.0 80.495 243 A 1 
ATOM 1919 C CZ  . ARG A ? 243 ? 20.683  -7.334  20.489  1.0 79.391 243 A 1 
ATOM 1920 N NH1 . ARG A ? 243 ? 21.663  -6.814  19.787  1.0 71.067 243 A 1 
ATOM 1921 N NH2 . ARG A ? 243 ? 20.867  -8.465  21.160  1.0 72.195 243 A 1 
ATOM 1922 N N   . ILE A ? 244 ? 19.609  -0.991  21.291  1.0 93.032 244 A 1 
ATOM 1923 C CA  . ILE A ? 244 ? 19.397  0.166   20.428  1.0 93.355 244 A 1 
ATOM 1924 C C   . ILE A ? 244 ? 19.813  -0.233  19.015  1.0 93.355 244 A 1 
ATOM 1925 O O   . ILE A ? 244 ? 21.001  -0.480  18.766  1.0 92.574 244 A 1 
ATOM 1926 C CB  . ILE A ? 244 ? 20.185  1.373   20.904  1.0 93.216 244 A 1 
ATOM 1927 C CG1 . ILE A ? 244 ? 19.734  1.762   22.328  1.0 91.275 244 A 1 
ATOM 1928 C CG2 . ILE A ? 244 ? 19.987  2.545   19.955  1.0 91.467 244 A 1 
ATOM 1929 C CD1 . ILE A ? 244 ? 20.501  2.917   22.921  1.0 85.666 244 A 1 
ATOM 1930 N N   . PHE A ? 245 ? 18.847  -0.286  18.119  1.0 94.032 245 A 1 
ATOM 1931 C CA  . PHE A ? 245 ? 19.109  -0.596  16.737  1.0 93.722 245 A 1 
ATOM 1932 C C   . PHE A ? 245 ? 19.568  0.649   15.994  1.0 93.402 245 A 1 
ATOM 1933 O O   . PHE A ? 245 ? 19.390  1.768   16.498  1.0 92.828 245 A 1 
ATOM 1934 C CB  . PHE A ? 245 ? 17.855  -1.157  16.069  1.0 93.062 245 A 1 
ATOM 1935 C CG  . PHE A ? 245 ? 17.474  -2.523  16.574  1.0 92.987 245 A 1 
ATOM 1936 C CD1 . PHE A ? 245 ? 18.058  -3.662  16.049  1.0 91.576 245 A 1 
ATOM 1937 C CD2 . PHE A ? 245 ? 16.544  -2.679  17.599  1.0 91.578 245 A 1 
ATOM 1938 C CE1 . PHE A ? 245 ? 17.724  -4.914  16.521  1.0 90.201 245 A 1 
ATOM 1939 C CE2 . PHE A ? 245 ? 16.192  -3.902  18.060  1.0 90.574 245 A 1 
ATOM 1940 C CZ  . PHE A ? 245 ? 16.794  -5.033  17.544  1.0 89.981 245 A 1 
ATOM 1941 N N   . PRO A ? 246 ? 20.188  0.497   14.830  1.0 93.261 246 A 1 
ATOM 1942 C CA  . PRO A ? 246 ? 20.668  1.666   14.091  1.0 92.927 246 A 1 
ATOM 1943 C C   . PRO A ? 246 ? 19.546  2.618   13.736  1.0 92.742 246 A 1 
ATOM 1944 O O   . PRO A ? 246 ? 18.356  2.259   13.758  1.0 91.717 246 A 1 
ATOM 1945 C CB  . PRO A ? 246 ? 21.300  1.050   12.841  1.0 91.819 246 A 1 
ATOM 1946 C CG  . PRO A ? 246 ? 21.682  -0.321  13.266  1.0 90.73  246 A 1 
ATOM 1947 C CD  . PRO A ? 246 ? 20.602  -0.748  14.234  1.0 92.221 246 A 1 
ATOM 1948 N N   . ALA A ? 247 ? 19.931  3.843   13.403  1.0 91.912 247 A 1 
ATOM 1949 C CA  . ALA A ? 247 ? 18.953  4.841   13.007  1.0 91.163 247 A 1 
ATOM 1950 C C   . ALA A ? 247 ? 18.536  4.703   11.553  1.0 90.089 247 A 1 
ATOM 1951 O O   . ALA A ? 247 ? 17.549  5.321   11.141  1.0 87.936 247 A 1 
ATOM 1952 C CB  . ALA A ? 247 ? 19.512  6.237   13.241  1.0 90.687 247 A 1 
ATOM 1953 N N   . THR A ? 248 ? 19.267  3.915   10.792  1.0 88.933 248 A 1 
ATOM 1954 C CA  . THR A ? 248 ? 18.936  3.671   9.392   1.0 87.414 248 A 1 
ATOM 1955 C C   . THR A ? 248 ? 19.101  2.182   9.091   1.0 87.964 248 A 1 
ATOM 1956 O O   . THR A ? 248 ? 19.726  1.452   9.876   1.0 86.584 248 A 1 
ATOM 1957 C CB  . THR A ? 248 ? 19.816  4.476   8.438   1.0 84.636 248 A 1 
ATOM 1958 O OG1 . THR A ? 248 ? 21.185  4.053   8.553   1.0 75.546 248 A 1 
ATOM 1959 C CG2 . THR A ? 248 ? 19.712  5.949   8.743   1.0 74.083 248 A 1 
ATOM 1960 N N   . HIS A ? 249 ? 18.563  1.739   7.972   1.0 87.229 249 A 1 
ATOM 1961 C CA  . HIS A ? 249 ? 18.629  0.356   7.575   1.0 85.675 249 A 1 
ATOM 1962 C C   . HIS A ? 249 ? 19.845  0.037   6.709   1.0 83.421 249 A 1 
ATOM 1963 O O   . HIS A ? 249 ? 20.081  -1.128  6.381   1.0 79.229 249 A 1 
ATOM 1964 C CB  . HIS A ? 249 ? 17.368  -0.070  6.834   1.0 86.333 249 A 1 
ATOM 1965 C CG  . HIS A ? 249 ? 16.189  -0.330  7.746   1.0 89.067 249 A 1 
ATOM 1966 N ND1 . HIS A ? 249 ? 15.122  0.516   7.805   1.0 84.408 249 A 1 
ATOM 1967 C CD2 . HIS A ? 249 ? 15.934  -1.375  8.565   1.0 84.602 249 A 1 
ATOM 1968 C CE1 . HIS A ? 249 ? 14.245  0.038   8.664   1.0 85.414 249 A 1 
ATOM 1969 N NE2 . HIS A ? 249 ? 14.712  -1.096  9.153   1.0 86.262 249 A 1 
ATOM 1970 N N   . TYR A ? 250 ? 20.609  1.052   6.329   1.0 80.034 250 A 1 
ATOM 1971 C CA  . TYR A ? 250 ? 21.739  0.881   5.420   1.0 77.76  250 A 1 
ATOM 1972 C C   . TYR A ? 250 ? 23.006  1.341   6.127   1.0 77.181 250 A 1 
ATOM 1973 O O   . TYR A ? 250 ? 23.626  2.322   5.749   1.0 72.777 250 A 1 
ATOM 1974 C CB  . TYR A ? 250 ? 21.508  1.650   4.112   1.0 73.805 250 A 1 
ATOM 1975 C CG  . TYR A ? 250 ? 20.463  1.028   3.228   1.0 70.614 250 A 1 
ATOM 1976 C CD1 . TYR A ? 250 ? 20.798  0.073   2.282   1.0 67.073 250 A 1 
ATOM 1977 C CD2 . TYR A ? 250 ? 19.126  1.398   3.322   1.0 66.634 250 A 1 
ATOM 1978 C CE1 . TYR A ? 250 ? 19.852  -0.499  1.461   1.0 62.267 250 A 1 
ATOM 1979 C CE2 . TYR A ? 250 ? 18.163  0.846   2.507   1.0 63.406 250 A 1 
ATOM 1980 C CZ  . TYR A ? 250 ? 18.548  -0.119  1.591   1.0 59.589 250 A 1 
ATOM 1981 O OH  . TYR A ? 250 ? 17.578  -0.690  0.753   1.0 59.344 250 A 1 
ATOM 1982 N N   . VAL A ? 251 ? 23.405  0.588   7.126   1.0 78.729 251 A 1 
ATOM 1983 C CA  . VAL A ? 251 ? 24.631  0.839   7.847   1.0 77.519 251 A 1 
ATOM 1984 C C   . VAL A ? 251 ? 25.633  -0.251  7.510   1.0 77.475 251 A 1 
ATOM 1985 O O   . VAL A ? 251 ? 25.273  -1.376  7.208   1.0 72.579 251 A 1 
ATOM 1986 C CB  . VAL A ? 251 ? 24.399  0.915   9.373   1.0 73.092 251 A 1 
ATOM 1987 C CG1 . VAL A ? 251 ? 23.543  2.113   9.706   1.0 67.087 251 A 1 
ATOM 1988 C CG2 . VAL A ? 251 ? 23.770  -0.386  9.864   1.0 69.25  251 A 1 
ATOM 1989 N N   . ALA A ? 252 ? 26.902  0.111   7.575   1.0 78.29  252 A 1 
ATOM 1990 C CA  . ALA A ? 252 ? 27.956  -0.831  7.248   1.0 77.878 252 A 1 
ATOM 1991 C C   . ALA A ? 252 ? 29.181  -0.507  8.087   1.0 78.12  252 A 1 
ATOM 1992 O O   . ALA A ? 252 ? 29.465  0.672   8.355   1.0 73.233 252 A 1 
ATOM 1993 C CB  . ALA A ? 252 ? 28.308  -0.757  5.775   1.0 74.179 252 A 1 
ATOM 1994 N N   . GLY A ? 253 ? 29.843  -1.540  8.537   1.0 79.874 253 A 1 
ATOM 1995 C CA  . GLY A ? 253 ? 31.100  -1.345  9.259   1.0 80.468 253 A 1 
ATOM 1996 C C   . GLY A ? 253 ? 32.164  -0.738  8.358   1.0 83.475 253 A 1 
ATOM 1997 O O   . GLY A ? 253 ? 32.063  -0.779  7.137   1.0 83.906 253 A 1 
ATOM 1998 N N   . PRO A ? 254 ? 33.210  -0.171  8.960   1.0 81.908 254 A 1 
ATOM 1999 C CA  . PRO A ? 254 ? 34.271  0.436   8.168   1.0 82.908 254 A 1 
ATOM 2000 C C   . PRO A ? 254 ? 34.917  -0.526  7.200   1.0 86.054 254 A 1 
ATOM 2001 O O   . PRO A ? 254 ? 35.259  -0.150  6.065   1.0 86.659 254 A 1 
ATOM 2002 C CB  . PRO A ? 254 ? 35.282  0.919   9.215   1.0 79.72  254 A 1 
ATOM 2003 C CG  . PRO A ? 254 ? 34.450  1.088   10.439  1.0 78.971 254 A 1 
ATOM 2004 C CD  . PRO A ? 254 ? 33.412  0.001   10.396  1.0 81.95  254 A 1 
ATOM 2005 N N   . GLU A ? 255 ? 35.088  -1.780  7.592   1.0 85.265 255 A 1 
ATOM 2006 C CA  . GLU A ? 255 ? 35.679  -2.776  6.695   1.0 86.033 255 A 1 
ATOM 2007 C C   . GLU A ? 255 ? 34.782  -2.987  5.503   1.0 88.152 255 A 1 
ATOM 2008 O O   . GLU A ? 255 ? 35.236  -2.973  4.357   1.0 88.93  255 A 1 
ATOM 2009 C CB  . GLU A ? 255 ? 35.909  -4.100  7.429   1.0 83.869 255 A 1 
ATOM 2010 C CG  . GLU A ? 255 ? 36.928  -4.040  8.571   1.0 73.786 255 A 1 
ATOM 2011 C CD  . GLU A ? 255 ? 36.315  -3.556  9.891   1.0 63.992 255 A 1 
ATOM 2012 O OE1 . GLU A ? 255 ? 35.112  -3.187  9.877   1.0 59.653 255 A 1 
ATOM 2013 O OE2 . GLU A ? 255 ? 37.038  -3.578  10.913  1.0 56.106 255 A 1 
ATOM 2014 N N   . ARG A ? 256 ? 33.486  -3.206  5.748   1.0 87.609 256 A 1 
ATOM 2015 C CA  . ARG A ? 256 ? 32.538  -3.458  4.664   1.0 87.316 256 A 1 
ATOM 2016 C C   . ARG A ? 256 ? 32.426  -2.242  3.743   1.0 89.208 256 A 1 
ATOM 2017 O O   . ARG A ? 256 ? 32.395  -2.369  2.517   1.0 90.085 256 A 1 
ATOM 2018 C CB  . ARG A ? 256 ? 31.176  -3.864  5.199   1.0 84.251 256 A 1 
ATOM 2019 C CG  . ARG A ? 256 ? 30.207  -4.263  4.124   1.0 74.544 256 A 1 
ATOM 2020 C CD  . ARG A ? 256 ? 28.883  -4.695  4.721   1.0 69.904 256 A 1 
ATOM 2021 N NE  . ARG A ? 256 ? 29.010  -5.911  5.539   1.0 64.411 256 A 1 
ATOM 2022 C CZ  . ARG A ? 256 ? 28.029  -6.395  6.278   1.0 58.304 256 A 1 
ATOM 2023 N NH1 . ARG A ? 256 ? 26.860  -5.798  6.313   1.0 53.655 256 A 1 
ATOM 2024 N NH2 . ARG A ? 256 ? 28.218  -7.496  6.975   1.0 50.797 256 A 1 
ATOM 2025 N N   . MET A ? 257 ? 32.373  -1.032  4.334   1.0 90.145 257 A 1 
ATOM 2026 C CA  . MET A ? 257 ? 32.284  0.163   3.515   1.0 90.625 257 A 1 
ATOM 2027 C C   . MET A ? 257 ? 33.528  0.329   2.661   1.0 92.839 257 A 1 
ATOM 2028 O O   . MET A ? 257 ? 33.434  0.728   1.479   1.0 93.316 257 A 1 
ATOM 2029 C CB  . MET A ? 257 ? 32.075  1.386   4.402   1.0 88.818 257 A 1 
ATOM 2030 C CG  . MET A ? 257 ? 31.944  2.692   3.647   1.0 82.745 257 A 1 
ATOM 2031 S SD  . MET A ? 257 ? 30.498  2.727   2.574   1.0 85.318 257 A 1 
ATOM 2032 C CE  . MET A ? 257 ? 29.191  2.833   3.778   1.0 75.51  257 A 1 
ATOM 2033 N N   . ALA A ? 258 ? 34.698  0.066   3.223   1.0 93.853 258 A 1 
ATOM 2034 C CA  . ALA A ? 258 ? 35.929  0.167   2.439   1.0 94.76  258 A 1 
ATOM 2035 C C   . ALA A ? 258 ? 35.936  -0.819  1.276   1.0 95.944 258 A 1 
ATOM 2036 O O   . ALA A ? 258 ? 36.348  -0.476  0.154   1.0 95.817 258 A 1 
ATOM 2037 C CB  . ALA A ? 258 ? 37.145  -0.041  3.331   1.0 94.093 258 A 1 
ATOM 2038 N N   . GLN A ? 259 ? 35.493  -2.044  1.518   1.0 95.124 259 A 1 
ATOM 2039 C CA  . GLN A ? 259 ? 35.395  -3.012  0.442   1.0 94.779 259 A 1 
ATOM 2040 C C   . GLN A ? 259 ? 34.378  -2.587  -0.600  1.0 95.292 259 A 1 
ATOM 2041 O O   . GLN A ? 259 ? 34.590  -2.795  -1.801  1.0 95.19  259 A 1 
ATOM 2042 C CB  . GLN A ? 259 ? 35.033  -4.382  0.999   1.0 93.322 259 A 1 
ATOM 2043 C CG  . GLN A ? 259 ? 36.075  -4.968  1.941   1.0 82.863 259 A 1 
ATOM 2044 C CD  . GLN A ? 259 ? 35.613  -6.251  2.593   1.0 76.503 259 A 1 
ATOM 2045 O OE1 . GLN A ? 259 ? 34.498  -6.708  2.372   1.0 72.764 259 A 1 
ATOM 2046 N NE2 . GLN A ? 259 ? 36.475  -6.830  3.434   1.0 66.76  259 A 1 
ATOM 2047 N N   . ALA A ? 260 ? 33.286  -1.971  -0.148  1.0 95.417 260 A 1 
ATOM 2048 C CA  . ALA A ? 260 ? 32.288  -1.477  -1.094  1.0 95.468 260 A 1 
ATOM 2049 C C   . ALA A ? 260 ? 32.859  -0.370  -1.963  1.0 96.271 260 A 1 
ATOM 2050 O O   . ALA A ? 260 ? 32.641  -0.357  -3.176  1.0 96.125 260 A 1 
ATOM 2051 C CB  . ALA A ? 260 ? 31.062  -1.010  -0.337  1.0 93.913 260 A 1 
ATOM 2052 N N   . ILE A ? 261 ? 33.577  0.554   -1.358  1.0 96.22  261 A 1 
ATOM 2053 C CA  . ILE A ? 261 ? 34.172  1.639   -2.123  1.0 96.535 261 A 1 
ATOM 2054 C C   . ILE A ? 261 ? 35.131  1.100   -3.168  1.0 97.085 261 A 1 
ATOM 2055 O O   . ILE A ? 261 ? 35.150  1.562   -4.312  1.0 97.005 261 A 1 
ATOM 2056 C CB  . ILE A ? 261 ? 34.874  2.644   -1.180  1.0 95.822 261 A 1 
ATOM 2057 C CG1 . ILE A ? 261 ? 33.811  3.377   -0.327  1.0 94.937 261 A 1 
ATOM 2058 C CG2 . ILE A ? 261 ? 35.721  3.607   -1.957  1.0 94.58  261 A 1 
ATOM 2059 C CD1 . ILE A ? 261 ? 34.394  4.233   0.748   1.0 91.543 261 A 1 
ATOM 2060 N N   . SER A ? 262 ? 35.925  0.121   -2.800  1.0 97.396 262 A 1 
ATOM 2061 C CA  . SER A ? 262 ? 36.843  -0.490  -3.749  1.0 97.34  262 A 1 
ATOM 2062 C C   . SER A ? 262 ? 36.102  -1.108  -4.920  1.0 97.518 262 A 1 
ATOM 2063 O O   . SER A ? 262 ? 36.473  -0.934  -6.085  1.0 97.153 262 A 1 
ATOM 2064 C CB  . SER A ? 262 ? 37.704  -1.536  -3.066  1.0 96.719 262 A 1 
ATOM 2065 O OG  . SER A ? 262 ? 38.600  -2.123  -3.986  1.0 85.068 262 A 1 
ATOM 2066 N N   . ALA A ? 263 ? 35.035  -1.833  -4.621  1.0 97.54  263 A 1 
ATOM 2067 C CA  . ALA A ? 263 ? 34.231  -2.448  -5.683  1.0 97.271 263 A 1 
ATOM 2068 C C   . ALA A ? 263 ? 33.578  -1.406  -6.569  1.0 97.576 263 A 1 
ATOM 2069 O O   . ALA A ? 263 ? 33.460  -1.587  -7.778  1.0 97.218 263 A 1 
ATOM 2070 C CB  . ALA A ? 263 ? 33.187  -3.385  -5.077  1.0 96.434 263 A 1 
ATOM 2071 N N   . ILE A ? 264 ? 33.139  -0.301  -5.969  1.0 97.4   264 A 1 
ATOM 2072 C CA  . ILE A ? 264 ? 32.520  0.767   -6.754  1.0 97.485 264 A 1 
ATOM 2073 C C   . ILE A ? 264 ? 33.553  1.377   -7.697  1.0 97.755 264 A 1 
ATOM 2074 O O   . ILE A ? 264 ? 33.260  1.619   -8.872  1.0 97.632 264 A 1 
ATOM 2075 C CB  . ILE A ? 264 ? 31.916  1.830   -5.818  1.0 97.148 264 A 1 
ATOM 2076 C CG1 . ILE A ? 264 ? 30.718  1.263   -5.051  1.0 96.579 264 A 1 
ATOM 2077 C CG2 . ILE A ? 264 ? 31.482  3.042   -6.617  1.0 96.559 264 A 1 
ATOM 2078 C CD1 . ILE A ? 264 ? 30.252  2.096   -3.904  1.0 95.136 264 A 1 
ATOM 2079 N N   . GLU A ? 265 ? 34.748  1.606   -7.214  1.0 97.556 265 A 1 
ATOM 2080 C CA  . GLU A ? 265 ? 35.789  2.177   -8.056  1.0 97.508 265 A 1 
ATOM 2081 C C   . GLU A ? 265 ? 36.141  1.245   -9.217  1.0 97.671 265 A 1 
ATOM 2082 O O   . GLU A ? 265 ? 36.401  1.704   -10.337 1.0 97.27  265 A 1 
ATOM 2083 C CB  . GLU A ? 265 ? 37.046  2.484   -7.225  1.0 97.001 265 A 1 
ATOM 2084 C CG  . GLU A ? 265 ? 36.856  3.603   -6.218  1.0 95.164 265 A 1 
ATOM 2085 C CD  . GLU A ? 265 ? 38.077  3.823   -5.350  1.0 94.491 265 A 1 
ATOM 2086 O OE1 . GLU A ? 265 ? 39.011  3.001   -5.437  1.0 87.599 265 A 1 
ATOM 2087 O OE2 . GLU A ? 265 ? 38.089  4.813   -4.584  1.0 86.436 265 A 1 
ATOM 2088 N N   . GLU A ? 266 ? 36.157  -0.053  -8.969  1.0 97.627 266 A 1 
ATOM 2089 C CA  . GLU A ? 266 ? 36.435  -1.009  -10.037 1.0 97.386 266 A 1 
ATOM 2090 C C   . GLU A ? 266 ? 35.337  -1.012  -11.070 1.0 97.494 266 A 1 
ATOM 2091 O O   . GLU A ? 266 ? 35.600  -1.047  -12.274 1.0 97.018 266 A 1 
ATOM 2092 C CB  . GLU A ? 266 ? 36.628  -2.409  -9.451  1.0 96.595 266 A 1 
ATOM 2093 C CG  . GLU A ? 266 ? 37.855  -2.513  -8.559  1.0 83.029 266 A 1 
ATOM 2094 C CD  . GLU A ? 266 ? 37.972  -3.886  -7.907  1.0 78.701 266 A 1 
ATOM 2095 O OE1 . GLU A ? 266 ? 37.083  -4.731  -8.133  1.0 75.696 266 A 1 
ATOM 2096 O OE2 . GLU A ? 266 ? 38.965  -4.112  -7.172  1.0 68.158 266 A 1 
ATOM 2097 N N   . GLU A ? 267 ? 34.074  -1.002  -10.616 1.0 97.765 267 A 1 
ATOM 2098 C CA  . GLU A ? 267 ? 32.972  -0.927  -11.565 1.0 97.521 267 A 1 
ATOM 2099 C C   . GLU A ? 267 ? 32.979  0.370   -12.322 1.0 97.823 267 A 1 
ATOM 2100 O O   . GLU A ? 267 ? 32.679  0.421   -13.517 1.0 97.501 267 A 1 
ATOM 2101 C CB  . GLU A ? 267 ? 31.632  -1.104  -10.834 1.0 96.917 267 A 1 
ATOM 2102 C CG  . GLU A ? 267 ? 30.433  -1.119  -11.783 1.0 96.455 267 A 1 
ATOM 2103 C CD  . GLU A ? 267 ? 29.119  -1.201  -11.033 1.0 96.366 267 A 1 
ATOM 2104 O OE1 . GLU A ? 267 ? 29.130  -1.118  -9.783  1.0 88.362 267 A 1 
ATOM 2105 O OE2 . GLU A ? 267 ? 28.069  -1.348  -11.690 1.0 87.674 267 A 1 
ATOM 2106 N N   . LEU A ? 268 ? 33.344  1.476   -11.648 1.0 97.59  268 A 1 
ATOM 2107 C CA  . LEU A ? 268 ? 33.416  2.766   -12.317 1.0 97.657 268 A 1 
ATOM 2108 C C   . LEU A ? 268 ? 34.457  2.753   -13.421 1.0 97.753 268 A 1 
ATOM 2109 O O   . LEU A ? 268 ? 34.218  3.237   -14.532 1.0 97.554 268 A 1 
ATOM 2110 C CB  . LEU A ? 268 ? 33.715  3.862   -11.301 1.0 97.533 268 A 1 
ATOM 2111 C CG  . LEU A ? 268 ? 33.919  5.267   -11.865 1.0 97.254 268 A 1 
ATOM 2112 C CD1 . LEU A ? 268 ? 32.639  5.728   -12.556 1.0 96.575 268 A 1 
ATOM 2113 C CD2 . LEU A ? 268 ? 34.312  6.233   -10.761 1.0 96.474 268 A 1 
ATOM 2114 N N   . ALA A ? 269 ? 35.621  2.195   -13.132 1.0 98.08  269 A 1 
ATOM 2115 C CA  . ALA A ? 269 ? 36.670  2.151   -14.138 1.0 97.98  269 A 1 
ATOM 2116 C C   . ALA A ? 269 ? 36.247  1.353   -15.366 1.0 98.044 269 A 1 
ATOM 2117 O O   . ALA A ? 269 ? 36.448  1.774   -16.505 1.0 97.589 269 A 1 
ATOM 2118 C CB  . ALA A ? 269 ? 37.942  1.548   -13.548 1.0 97.614 269 A 1 
ATOM 2119 N N   . GLU A ? 270 ? 35.611  0.203   -15.139 1.0 97.752 270 A 1 
ATOM 2120 C CA  . GLU A ? 270 ? 35.135  -0.614  -16.247 1.0 97.294 270 A 1 
ATOM 2121 C C   . GLU A ? 270 ? 34.076  0.114   -17.073 1.0 97.459 270 A 1 
ATOM 2122 O O   . GLU A ? 270 ? 34.080  0.068   -18.300 1.0 96.824 270 A 1 
ATOM 2123 C CB  . GLU A ? 270 ? 34.577  -1.951  -15.719 1.0 96.232 270 A 1 
ATOM 2124 C CG  . GLU A ? 270 ? 35.586  -2.812  -15.001 1.0 85.202 270 A 1 
ATOM 2125 C CD  . GLU A ? 270 ? 34.967  -4.087  -14.455 1.0 77.193 270 A 1 
ATOM 2126 O OE1 . GLU A ? 270 ? 33.728  -4.255  -14.618 1.0 72.722 270 A 1 
ATOM 2127 O OE2 . GLU A ? 270 ? 35.702  -4.907  -13.864 1.0 67.748 270 A 1 
ATOM 2128 N N   . ARG A ? 271 ? 33.162  0.774   -16.381 1.0 97.444 271 A 1 
ATOM 2129 C CA  . ARG A ? 271 ? 32.076  1.452   -17.099 1.0 97.235 271 A 1 
ATOM 2130 C C   . ARG A ? 271 ? 32.589  2.667   -17.869 1.0 97.525 271 A 1 
ATOM 2131 O O   . ARG A ? 271 ? 32.161  2.933   -18.998 1.0 96.915 271 A 1 
ATOM 2132 C CB  . ARG A ? 271 ? 30.984  1.866   -16.114 1.0 96.561 271 A 1 
ATOM 2133 C CG  . ARG A ? 271 ? 29.743  2.500   -16.745 1.0 93.874 271 A 1 
ATOM 2134 C CD  . ARG A ? 271 ? 29.042  1.541   -17.693 1.0 92.367 271 A 1 
ATOM 2135 N NE  . ARG A ? 271 ? 27.809  2.108   -18.226 1.0 89.335 271 A 1 
ATOM 2136 C CZ  . ARG A ? 271 ? 27.072  1.531   -19.157 1.0 89.672 271 A 1 
ATOM 2137 N NH1 . ARG A ? 271 ? 27.437  0.368   -19.670 1.0 78.172 271 A 1 
ATOM 2138 N NH2 . ARG A ? 271 ? 25.951  2.124   -19.570 1.0 79.3   271 A 1 
ATOM 2139 N N   . LEU A ? 272 ? 33.526  3.424   -17.272 1.0 97.588 272 A 1 
ATOM 2140 C CA  . LEU A ? 272 ? 34.107  4.554   -17.976 1.0 97.392 272 A 1 
ATOM 2141 C C   . LEU A ? 272 ? 34.862  4.105   -19.222 1.0 97.261 272 A 1 
ATOM 2142 O O   . LEU A ? 272 ? 34.789  4.763   -20.267 1.0 96.518 272 A 1 
ATOM 2143 C CB  . LEU A ? 272 ? 35.037  5.335   -17.058 1.0 96.981 272 A 1 
ATOM 2144 C CG  . LEU A ? 272 ? 34.410  6.111   -15.909 1.0 95.895 272 A 1 
ATOM 2145 C CD1 . LEU A ? 272 ? 33.436  7.168   -16.440 1.0 94.173 272 A 1 
ATOM 2146 C CD2 . LEU A ? 272 ? 35.482  6.759   -15.058 1.0 94.969 272 A 1 
ATOM 2147 N N   . ALA A ? 273 ? 35.559  2.997   -19.120 1.0 97.73  273 A 1 
ATOM 2148 C CA  . ALA A ? 273 ? 36.241  2.468   -20.291 1.0 97.489 273 A 1 
ATOM 2149 C C   . ALA A ? 273 ? 35.269  2.069   -21.396 1.0 97.548 273 A 1 
ATOM 2150 O O   . ALA A ? 273 ? 35.506  2.294   -22.568 1.0 96.963 273 A 1 
ATOM 2151 C CB  . ALA A ? 273 ? 37.123  1.292   -19.894 1.0 97.022 273 A 1 
ATOM 2152 N N   . GLU A ? 274 ? 34.128  1.473   -20.990 1.0 97.308 274 A 1 
ATOM 2153 C CA  . GLU A ? 274 ? 33.105  1.135   -21.973 1.0 96.873 274 A 1 
ATOM 2154 C C   . GLU A ? 274 ? 32.555  2.369   -22.637 1.0 97.172 274 A 1 
ATOM 2155 O O   . GLU A ? 274 ? 32.379  2.413   -23.860 1.0 96.562 274 A 1 
ATOM 2156 C CB  . GLU A ? 274 ? 31.993  0.339   -21.304 1.0 95.963 274 A 1 
ATOM 2157 C CG  . GLU A ? 274 ? 30.884  -0.086  -22.274 1.0 87.325 274 A 1 
ATOM 2158 C CD  . GLU A ? 274 ? 29.812  -0.916  -21.600 1.0 80.129 274 A 1 
ATOM 2159 O OE1 . GLU A ? 274 ? 29.864  -1.098  -20.352 1.0 75.521 274 A 1 
ATOM 2160 O OE2 . GLU A ? 274 ? 28.909  -1.402  -22.300 1.0 71.704 274 A 1 
ATOM 2161 N N   . PHE A ? 275 ? 32.269  3.405   -21.855 1.0 97.472 275 A 1 
ATOM 2162 C CA  . PHE A ? 275 ? 31.775  4.653   -22.433 1.0 97.305 275 A 1 
ATOM 2163 C C   . PHE A ? 275 ? 32.780  5.261   -23.392 1.0 96.867 275 A 1 
ATOM 2164 O O   . PHE A ? 275 ? 32.423  5.727   -24.479 1.0 95.662 275 A 1 
ATOM 2165 C CB  . PHE A ? 275 ? 31.417  5.656   -21.332 1.0 97.124 275 A 1 
ATOM 2166 C CG  . PHE A ? 275 ? 30.072  5.416   -20.685 1.0 97.45  275 A 1 
ATOM 2167 C CD1 . PHE A ? 275 ? 29.008  4.923   -21.437 1.0 96.043 275 A 1 
ATOM 2168 C CD2 . PHE A ? 275 ? 29.861  5.726   -19.362 1.0 95.875 275 A 1 
ATOM 2169 C CE1 . PHE A ? 275 ? 27.779  4.727   -20.860 1.0 95.189 275 A 1 
ATOM 2170 C CE2 . PHE A ? 275 ? 28.610  5.541   -18.782 1.0 95.122 275 A 1 
ATOM 2171 C CZ  . PHE A ? 275 ? 27.579  5.026   -19.537 1.0 95.753 275 A 1 
ATOM 2172 N N   . GLU A ? 276 ? 34.049  5.307   -22.992 1.0 96.769 276 A 1 
ATOM 2173 C CA  . GLU A ? 276 ? 35.044  5.904   -23.845 1.0 96.017 276 A 1 
ATOM 2174 C C   . GLU A ? 276 ? 35.218  5.124   -25.141 1.0 96.393 276 A 1 
ATOM 2175 O O   . GLU A ? 276 ? 35.468  5.714   -26.200 1.0 95.038 276 A 1 
ATOM 2176 C CB  . GLU A ? 276 ? 36.373  6.021   -23.099 1.0 94.663 276 A 1 
ATOM 2177 C CG  . GLU A ? 276 ? 36.340  6.992   -21.931 1.0 84.844 276 A 1 
ATOM 2178 C CD  . GLU A ? 276 ? 37.622  7.030   -21.131 1.0 78.764 276 A 1 
ATOM 2179 O OE1 . GLU A ? 276 ? 38.531  6.232   -21.440 1.0 73.274 276 A 1 
ATOM 2180 O OE2 . GLU A ? 276 ? 37.733  7.876   -20.212 1.0 70.131 276 A 1 
ATOM 2181 N N   . ARG A ? 277 ? 35.093  3.796   -25.093 1.0 96.775 277 A 1 
ATOM 2182 C CA  . ARG A ? 277 ? 35.137  3.029   -26.327 1.0 96.734 277 A 1 
ATOM 2183 C C   . ARG A ? 277 ? 33.943  3.323   -27.232 1.0 96.859 277 A 1 
ATOM 2184 O O   . ARG A ? 277 ? 34.099  3.309   -28.465 1.0 95.927 277 A 1 
ATOM 2185 C CB  . ARG A ? 277 ? 35.183  1.532   -25.997 1.0 96.073 277 A 1 
ATOM 2186 C CG  . ARG A ? 277 ? 36.527  1.052   -25.472 1.0 88.622 277 A 1 
ATOM 2187 C CD  . ARG A ? 277 ? 36.587  -0.473  -25.515 1.0 84.698 277 A 1 
ATOM 2188 N NE  . ARG A ? 277 ? 35.567  -1.077  -24.676 1.0 79.392 277 A 1 
ATOM 2189 C CZ  . ARG A ? 277 ? 35.713  -1.371  -23.391 1.0 74.146 277 A 1 
ATOM 2190 N NH1 . ARG A ? 277 ? 36.862  -1.081  -22.797 1.0 65.711 277 A 1 
ATOM 2191 N NH2 . ARG A ? 277 ? 34.716  -1.930  -22.722 1.0 65.7   277 A 1 
ATOM 2192 N N   . GLN A ? 278 ? 32.815  3.607   -26.654 1.0 96.899 278 A 1 
ATOM 2193 C CA  . GLN A ? 278 ? 31.617  3.923   -27.421 1.0 96.172 278 A 1 
ATOM 2194 C C   . GLN A ? 278 ? 31.551  5.375   -27.837 1.0 96.239 278 A 1 
ATOM 2195 O O   . GLN A ? 278 ? 30.648  5.764   -28.563 1.0 94.686 278 A 1 
ATOM 2196 C CB  . GLN A ? 278 ? 30.371  3.565   -26.601 1.0 94.795 278 A 1 
ATOM 2197 C CG  . GLN A ? 278 ? 30.243  2.092   -26.287 1.0 92.784 278 A 1 
ATOM 2198 C CD  . GLN A ? 278 ? 29.064  1.795   -25.411 1.0 90.834 278 A 1 
ATOM 2199 O OE1 . GLN A ? 278 ? 28.474  2.693   -24.833 1.0 84.816 278 A 1 
ATOM 2200 N NE2 . GLN A ? 278 ? 28.715  0.525   -25.287 1.0 82.301 278 A 1 
ATOM 2201 N N   . GLY A ? 279 ? 32.498  6.177   -27.351 1.0 96.979 279 A 1 
ATOM 2202 C CA  . GLY A ? 279 ? 32.519  7.598   -27.680 1.0 96.597 279 A 1 
ATOM 2203 C C   . GLY A ? 279 ? 31.529  8.423   -26.890 1.0 96.766 279 A 1 
ATOM 2204 O O   . GLY A ? 279 ? 31.231  9.546   -27.273 1.0 95.552 279 A 1 
ATOM 2205 N N   . LYS A ? 280 ? 31.023  7.868   -25.806 1.0 95.852 280 A 1 
ATOM 2206 C CA  . LYS A ? 280 ? 30.083  8.569   -24.968 1.0 95.23  280 A 1 
ATOM 2207 C C   . LYS A ? 280 ? 30.860  9.325   -23.898 1.0 95.665 280 A 1 
ATOM 2208 O O   . LYS A ? 280 ? 30.900  8.943   -22.726 1.0 94.782 280 A 1 
ATOM 2209 C CB  . LYS A ? 280 ? 29.091  7.591   -24.332 1.0 93.694 280 A 1 
ATOM 2210 C CG  . LYS A ? 280 ? 28.186  6.906   -25.357 1.0 91.676 280 A 1 
ATOM 2211 C CD  . LYS A ? 280 ? 27.223  5.943   -24.711 1.0 88.597 280 A 1 
ATOM 2212 C CE  . LYS A ? 280 ? 26.341  5.262   -25.763 1.0 83.554 280 A 1 
ATOM 2213 N NZ  . LYS A ? 280 ? 25.421  4.264   -25.149 1.0 75.528 280 A 1 
ATOM 2214 N N   . LEU A ? 281 ? 31.448  10.459  -24.305 1.0 95.182 281 A 1 
ATOM 2215 C CA  . LEU A ? 281 ? 32.309  11.208  -23.396 1.0 94.996 281 A 1 
ATOM 2216 C C   . LEU A ? 281 ? 31.506  11.979  -22.363 1.0 95.401 281 A 1 
ATOM 2217 O O   . LEU A ? 281 ? 31.943  12.121  -21.211 1.0 94.548 281 A 1 
ATOM 2218 C CB  . LEU A ? 281 ? 33.191  12.173  -24.191 1.0 93.934 281 A 1 
ATOM 2219 C CG  . LEU A ? 281 ? 34.138  11.514  -25.200 1.0 90.282 281 A 1 
ATOM 2220 C CD1 . LEU A ? 281 ? 35.082  10.540  -24.500 1.0 86.021 281 A 1 
ATOM 2221 C CD2 . LEU A ? 281 ? 34.913  12.565  -25.974 1.0 86.409 281 A 1 
ATOM 2222 N N   . LEU A ? 282 ? 30.351  12.499  -22.735 1.0 95.798 282 A 1 
ATOM 2223 C CA  . LEU A ? 282 ? 29.523  13.221  -21.784 1.0 94.927 282 A 1 
ATOM 2224 C C   . LEU A ? 282 ? 29.026  12.304  -20.680 1.0 95.274 282 A 1 
ATOM 2225 O O   . LEU A ? 282 ? 29.047  12.669  -19.503 1.0 94.665 282 A 1 
ATOM 2226 C CB  . LEU A ? 282 ? 28.352  13.902  -22.481 1.0 93.251 282 A 1 
ATOM 2227 C CG  . LEU A ? 282 ? 28.703  15.002  -23.477 1.0 79.91  282 A 1 
ATOM 2228 C CD1 . LEU A ? 282 ? 29.373  16.173  -22.750 1.0 77.235 282 A 1 
ATOM 2229 C CD2 . LEU A ? 282 ? 27.480  15.457  -24.243 1.0 77.226 282 A 1 
ATOM 2230 N N   . GLU A ? 283 ? 28.594  11.110  -21.056 1.0 94.944 283 A 1 
ATOM 2231 C CA  . GLU A ? 283 ? 28.163  10.136  -20.067 1.0 94.97  283 A 1 
ATOM 2232 C C   . GLU A ? 283 ? 29.306  9.732   -19.155 1.0 95.846 283 A 1 
ATOM 2233 O O   . GLU A ? 283 ? 29.131  9.601   -17.946 1.0 95.442 283 A 1 
ATOM 2234 C CB  . GLU A ? 283 ? 27.594  8.905   -20.774 1.0 94.293 283 A 1 
ATOM 2235 C CG  . GLU A ? 283 ? 26.257  9.136   -21.444 1.0 92.902 283 A 1 
ATOM 2236 C CD  . GLU A ? 283 ? 26.365  9.741   -22.839 1.0 92.754 283 A 1 
ATOM 2237 O OE1 . GLU A ? 283 ? 27.502  10.136  -23.248 1.0 83.725 283 A 1 
ATOM 2238 O OE2 . GLU A ? 283 ? 25.334  9.833   -23.527 1.0 81.346 283 A 1 
ATOM 2239 N N   . ALA A ? 284 ? 30.495  9.576   -19.705 1.0 96.89  284 A 1 
ATOM 2240 C CA  . ALA A ? 284 ? 31.634  9.206   -18.884 1.0 97.175 284 A 1 
ATOM 2241 C C   . ALA A ? 284 ? 31.986  10.319  -17.897 1.0 97.37  284 A 1 
ATOM 2242 O O   . ALA A ? 284 ? 32.259  10.042  -16.718 1.0 96.842 284 A 1 
ATOM 2243 C CB  . ALA A ? 284 ? 32.828  8.900   -19.762 1.0 96.909 284 A 1 
ATOM 2244 N N   . GLN A ? 285 ? 31.964  11.570  -18.352 1.0 96.952 285 A 1 
ATOM 2245 C CA  . GLN A ? 285 ? 32.276  12.662  -17.459 1.0 96.376 285 A 1 
ATOM 2246 C C   . GLN A ? 285 ? 31.241  12.792  -16.345 1.0 96.154 285 A 1 
ATOM 2247 O O   . GLN A ? 285 ? 31.586  12.996  -15.169 1.0 95.739 285 A 1 
ATOM 2248 C CB  . GLN A ? 285 ? 32.377  13.977  -18.242 1.0 95.641 285 A 1 
ATOM 2249 C CG  . GLN A ? 285 ? 32.721  15.183  -17.371 1.0 82.581 285 A 1 
ATOM 2250 C CD  . GLN A ? 285 ? 32.796  16.465  -18.162 1.0 69.809 285 A 1 
ATOM 2251 O OE1 . GLN A ? 285 ? 32.556  16.473  -19.349 1.0 64.454 285 A 1 
ATOM 2252 N NE2 . GLN A ? 285 ? 33.124  17.552  -17.474 1.0 60.36  285 A 1 
ATOM 2253 N N   . ARG A ? 286 ? 29.959  12.665  -16.719 1.0 95.961 286 A 1 
ATOM 2254 C CA  . ARG A ? 286 ? 28.905  12.749  -15.725 1.0 95.265 286 A 1 
ATOM 2255 C C   . ARG A ? 286 ? 29.047  11.662  -14.682 1.0 95.681 286 A 1 
ATOM 2256 O O   . ARG A ? 286 ? 29.000  11.932  -13.466 1.0 94.842 286 A 1 
ATOM 2257 C CB  . ARG A ? 286 ? 27.548  12.699  -16.407 1.0 93.48  286 A 1 
ATOM 2258 C CG  . ARG A ? 286 ? 26.389  12.823  -15.457 1.0 91.407 286 A 1 
ATOM 2259 C CD  . ARG A ? 286 ? 25.067  12.517  -16.143 1.0 90.266 286 A 1 
ATOM 2260 N NE  . ARG A ? 286 ? 24.762  13.481  -17.197 1.0 87.429 286 A 1 
ATOM 2261 C CZ  . ARG A ? 286 ? 24.681  13.164  -18.479 1.0 88.575 286 A 1 
ATOM 2262 N NH1 . ARG A ? 286 ? 24.876  11.944  -18.904 1.0 78.167 286 A 1 
ATOM 2263 N NH2 . ARG A ? 286 ? 24.398  14.122  -19.359 1.0 79.281 286 A 1 
ATOM 2264 N N   . LEU A ? 287 ? 29.233  10.449  -15.137 1.0 96.524 287 A 1 
ATOM 2265 C CA  . LEU A ? 287 ? 29.329  9.310   -14.225 1.0 96.999 287 A 1 
ATOM 2266 C C   . LEU A ? 287 ? 30.565  9.410   -13.353 1.0 97.314 287 A 1 
ATOM 2267 O O   . LEU A ? 287 ? 30.521  9.084   -12.157 1.0 96.976 287 A 1 
ATOM 2268 C CB  . LEU A ? 287 ? 29.317  8.013   -15.019 1.0 96.944 287 A 1 
ATOM 2269 C CG  . LEU A ? 287 ? 29.366  6.728   -14.189 1.0 96.702 287 A 1 
ATOM 2270 C CD1 . LEU A ? 287 ? 28.151  6.639   -13.282 1.0 95.972 287 A 1 
ATOM 2271 C CD2 . LEU A ? 287 ? 29.433  5.517   -15.124 1.0 96.062 287 A 1 
ATOM 2272 N N   . ARG A ? 288 ? 31.683  9.860   -13.926 1.0 97.266 288 A 1 
ATOM 2273 C CA  . ARG A ? 288 ? 32.900  10.028  -13.133 1.0 97.217 288 A 1 
ATOM 2274 C C   . ARG A ? 288 ? 32.698  11.036  -12.004 1.0 97.359 288 A 1 
ATOM 2275 O O   . ARG A ? 288 ? 33.063  10.791  -10.870 1.0 96.795 288 A 1 
ATOM 2276 C CB  . ARG A ? 288 ? 34.054  10.429  -14.046 1.0 96.724 288 A 1 
ATOM 2277 C CG  . ARG A ? 288 ? 35.361  10.628  -13.308 1.0 92.639 288 A 1 
ATOM 2278 C CD  . ARG A ? 288 ? 36.484  11.101  -14.223 1.0 89.824 288 A 1 
ATOM 2279 N NE  . ARG A ? 288 ? 36.851  10.064  -15.173 1.0 80.826 288 A 1 
ATOM 2280 C CZ  . ARG A ? 288 ? 36.609  10.135  -16.489 1.0 75.216 288 A 1 
ATOM 2281 N NH1 . ARG A ? 288 ? 35.974  11.175  -17.002 1.0 65.718 288 A 1 
ATOM 2282 N NH2 . ARG A ? 288 ? 37.006  9.134   -17.268 1.0 66.251 288 A 1 
ATOM 2283 N N   . MET A ? 289 ? 32.101  12.172  -12.353 1.0 97.327 289 A 1 
ATOM 2284 C CA  . MET A ? 289 ? 31.904  13.208  -11.367 1.0 96.692 289 A 1 
ATOM 2285 C C   . MET A ? 289 ? 30.952  12.777  -10.271 1.0 96.432 289 A 1 
ATOM 2286 O O   . MET A ? 289 ? 31.217  12.947  -9.077  1.0 95.661 289 A 1 
ATOM 2287 C CB  . MET A ? 289 ? 31.393  14.494  -12.043 1.0 95.751 289 A 1 
ATOM 2288 C CG  . MET A ? 289 ? 32.405  15.155  -12.967 1.0 83.416 289 A 1 
ATOM 2289 S SD  . MET A ? 289 ? 31.705  16.521  -13.907 1.0 68.493 289 A 1 
ATOM 2290 C CE  . MET A ? 289 ? 31.324  17.641  -12.556 1.0 59.389 289 A 1 
ATOM 2291 N N   . ARG A ? 290 ? 29.817  12.191  -10.675 1.0 96.429 290 A 1 
ATOM 2292 C CA  . ARG A ? 290 ? 28.830  11.785  -9.710  1.0 95.338 290 A 1 
ATOM 2293 C C   . ARG A ? 290 ? 29.337  10.687  -8.782  1.0 95.963 290 A 1 
ATOM 2294 O O   . ARG A ? 290 ? 29.187  10.757  -7.560  1.0 94.774 290 A 1 
ATOM 2295 C CB  . ARG A ? 290 ? 27.546  11.319  -10.418 1.0 92.836 290 A 1 
ATOM 2296 C CG  . ARG A ? 290 ? 26.800  12.439  -11.148 1.0 84.949 290 A 1 
ATOM 2297 C CD  . ARG A ? 290 ? 25.609  11.890  -11.936 1.0 84.336 290 A 1 
ATOM 2298 N NE  . ARG A ? 290 ? 24.718  11.080  -11.088 1.0 81.927 290 A 1 
ATOM 2299 C CZ  . ARG A ? 290 ? 23.726  11.583  -10.365 1.0 80.145 290 A 1 
ATOM 2300 N NH1 . ARG A ? 290 ? 23.467  12.908  -10.380 1.0 70.31  290 A 1 
ATOM 2301 N NH2 . ARG A ? 290 ? 22.977  10.772  -9.645  1.0 71.351 290 A 1 
ATOM 2302 N N   . THR A ? 291 ? 29.937  9.667   -9.371  1.0 96.313 291 A 1 
ATOM 2303 C CA  . THR A ? 291 ? 30.377  8.532   -8.600  1.0 96.936 291 A 1 
ATOM 2304 C C   . THR A ? 291 ? 31.531  8.898   -7.666  1.0 97.233 291 A 1 
ATOM 2305 O O   . THR A ? 291 ? 31.554  8.484   -6.506  1.0 96.925 291 A 1 
ATOM 2306 C CB  . THR A ? 291 ? 30.789  7.384   -9.526  1.0 96.961 291 A 1 
ATOM 2307 O OG1 . THR A ? 291 ? 29.734  7.097   -10.462 1.0 94.283 291 A 1 
ATOM 2308 C CG2 . THR A ? 291 ? 31.087  6.124   -8.731  1.0 94.906 291 A 1 
ATOM 2309 N N   . ASN A ? 292 ? 32.476  9.697   -8.167  1.0 97.301 292 A 1 
ATOM 2310 C CA  . ASN A ? 292 ? 33.603  10.083  -7.336  1.0 97.109 292 A 1 
ATOM 2311 C C   . ASN A ? 292 ? 33.139  10.947  -6.164  1.0 97.065 292 A 1 
ATOM 2312 O O   . ASN A ? 292 ? 33.656  10.818  -5.043  1.0 96.665 292 A 1 
ATOM 2313 C CB  . ASN A ? 292 ? 34.656  10.794  -8.161  1.0 96.978 292 A 1 
ATOM 2314 C CG  . ASN A ? 292 ? 35.430  9.844   -9.052  1.0 95.684 292 A 1 
ATOM 2315 O OD1 . ASN A ? 292 ? 35.657  8.693   -8.700  1.0 87.051 292 A 1 
ATOM 2316 N ND2 . ASN A ? 292 ? 35.869  10.350  -10.184 1.0 86.53  292 A 1 
ATOM 2317 N N   . TYR A ? 293 ? 32.180  11.800  -6.432  1.0 97.036 293 A 1 
ATOM 2318 C CA  . TYR A ? 293 ? 31.625  12.606  -5.346  1.0 96.568 293 A 1 
ATOM 2319 C C   . TYR A ? 293 ? 30.997  11.715  -4.269  1.0 96.366 293 A 1 
ATOM 2320 O O   . TYR A ? 293 ? 31.204  11.919  -3.074  1.0 96.053 293 A 1 
ATOM 2321 C CB  . TYR A ? 293 ? 30.592  13.593  -5.888  1.0 96.01  293 A 1 
ATOM 2322 C CG  . TYR A ? 293 ? 29.977  14.457  -4.823  1.0 94.078 293 A 1 
ATOM 2323 C CD1 . TYR A ? 293 ? 30.633  15.585  -4.354  1.0 91.187 293 A 1 
ATOM 2324 C CD2 . TYR A ? 293 ? 28.732  14.145  -4.281  1.0 90.921 293 A 1 
ATOM 2325 C CE1 . TYR A ? 293 ? 30.066  16.391  -3.385  1.0 87.678 293 A 1 
ATOM 2326 C CE2 . TYR A ? 293 ? 28.153  14.955  -3.291  1.0 88.95  293 A 1 
ATOM 2327 C CZ  . TYR A ? 293 ? 28.832  16.078  -2.869  1.0 87.849 293 A 1 
ATOM 2328 O OH  . TYR A ? 293 ? 28.276  16.886  -1.891  1.0 84.472 293 A 1 
ATOM 2329 N N   . ASP A ? 294 ? 30.236  10.731  -4.712  1.0 96.739 294 A 1 
ATOM 2330 C CA  . ASP A ? 294 ? 29.614  9.818   -3.755  1.0 95.83  294 A 1 
ATOM 2331 C C   . ASP A ? 294 ? 30.659  9.037   -2.972  1.0 95.663 294 A 1 
ATOM 2332 O O   . ASP A ? 294 ? 30.513  8.839   -1.754  1.0 94.583 294 A 1 
ATOM 2333 C CB  . ASP A ? 294 ? 28.665  8.848   -4.472  1.0 95.157 294 A 1 
ATOM 2334 C CG  . ASP A ? 294 ? 27.439  9.546   -5.030  1.0 94.922 294 A 1 
ATOM 2335 O OD1 . ASP A ? 294 ? 27.018  10.566  -4.445  1.0 90.4   294 A 1 
ATOM 2336 O OD2 . ASP A ? 294 ? 26.883  9.076   -6.048  1.0 89.991 294 A 1 
ATOM 2337 N N   . ILE A ? 295 ? 31.697  8.580   -3.636  1.0 96.456 295 A 1 
ATOM 2338 C CA  . ILE A ? 295 ? 32.751  7.843   -2.938  1.0 96.232 295 A 1 
ATOM 2339 C C   . ILE A ? 295 ? 33.408  8.744   -1.892  1.0 95.943 295 A 1 
ATOM 2340 O O   . ILE A ? 295 ? 33.713  8.298   -0.777  1.0 95.186 295 A 1 
ATOM 2341 C CB  . ILE A ? 295 ? 33.768  7.316   -3.941  1.0 96.079 295 A 1 
ATOM 2342 C CG1 . ILE A ? 295 ? 33.159  6.217   -4.802  1.0 95.805 295 A 1 
ATOM 2343 C CG2 . ILE A ? 295 ? 35.004  6.775   -3.235  1.0 94.178 295 A 1 
ATOM 2344 C CD1 . ILE A ? 295 ? 34.044  5.764   -5.957  1.0 92.337 295 A 1 
ATOM 2345 N N   . GLU A ? 296 ? 33.639  10.001  -2.258  1.0 96.35  296 A 1 
ATOM 2346 C CA  . GLU A ? 296 ? 34.256  10.914  -1.310  1.0 95.536 296 A 1 
ATOM 2347 C C   . GLU A ? 296 ? 33.374  11.118  -0.075  1.0 94.938 296 A 1 
ATOM 2348 O O   . GLU A ? 296 ? 33.863  11.159  1.055   1.0 93.29  296 A 1 
ATOM 2349 C CB  . GLU A ? 296 ? 34.572  12.254  -1.973  1.0 95.201 296 A 1 
ATOM 2350 C CG  . GLU A ? 296 ? 35.264  13.238  -1.072  1.0 81.861 296 A 1 
ATOM 2351 C CD  . GLU A ? 296 ? 35.633  14.511  -1.807  1.0 71.164 296 A 1 
ATOM 2352 O OE1 . GLU A ? 296 ? 35.229  14.678  -2.978  1.0 68.27  296 A 1 
ATOM 2353 O OE2 . GLU A ? 296 ? 36.317  15.372  -1.197  1.0 63.008 296 A 1 
ATOM 2354 N N   . MET A ? 297 ? 32.080  11.261  -0.300  1.0 95.004 297 A 1 
ATOM 2355 C CA  . MET A ? 297 ? 31.160  11.411  0.819   1.0 93.321 297 A 1 
ATOM 2356 C C   . MET A ? 297 ? 31.119  10.160  1.691   1.0 92.156 297 A 1 
ATOM 2357 O O   . MET A ? 297 ? 31.092  10.246  2.929   1.0 90.203 297 A 1 
ATOM 2358 C CB  . MET A ? 297 ? 29.748  11.758  0.319   1.0 92.704 297 A 1 
ATOM 2359 C CG  . MET A ? 297 ? 29.646  13.140  -0.274  1.0 88.235 297 A 1 
ATOM 2360 S SD  . MET A ? 297 ? 30.065  14.435  0.891   1.0 85.04  297 A 1 
ATOM 2361 C CE  . MET A ? 297 ? 28.716  14.278  2.067   1.0 71.891 297 A 1 
ATOM 2362 N N   . MET A ? 298 ? 31.142  8.986   1.063   1.0 92.87  298 A 1 
ATOM 2363 C CA  . MET A ? 298 ? 31.137  7.752   1.837   1.0 91.718 298 A 1 
ATOM 2364 C C   . MET A ? 298 ? 32.401  7.600   2.658   1.0 90.879 298 A 1 
ATOM 2365 O O   . MET A ? 298 ? 32.352  7.091   3.793   1.0 89.441 298 A 1 
ATOM 2366 C CB  . MET A ? 298 ? 30.934  6.539   0.924   1.0 91.77  298 A 1 
ATOM 2367 C CG  . MET A ? 298 ? 29.512  6.405   0.386   1.0 91.319 298 A 1 
ATOM 2368 S SD  . MET A ? 298 ? 29.262  4.925   -0.569  1.0 91.313 298 A 1 
ATOM 2369 C CE  . MET A ? 298 ? 30.092  5.365   -2.096  1.0 81.601 298 A 1 
ATOM 2370 N N   . ARG A ? 299 ? 33.537  8.052   2.126   1.0 93.89  299 A 1 
ATOM 2371 C CA  . ARG A ? 299 ? 34.771  7.981   2.879   1.0 92.958 299 A 1 
ATOM 2372 C C   . ARG A ? 299 ? 34.784  8.938   4.055   1.0 91.64  299 A 1 
ATOM 2373 O O   . ARG A ? 299 ? 35.398  8.642   5.075   1.0 88.576 299 A 1 
ATOM 2374 C CB  . ARG A ? 299 ? 35.965  8.279   1.957   1.0 92.817 299 A 1 
ATOM 2375 C CG  . ARG A ? 299 ? 36.343  7.099   1.085   1.0 89.617 299 A 1 
ATOM 2376 C CD  . ARG A ? 299 ? 37.446  7.501   0.096   1.0 89.06  299 A 1 
ATOM 2377 N NE  . ARG A ? 299 ? 37.855  6.350   -0.730  1.0 85.04  299 A 1 
ATOM 2378 C CZ  . ARG A ? 299 ? 38.587  6.464   -1.825  1.0 84.215 299 A 1 
ATOM 2379 N NH1 . ARG A ? 299 ? 38.990  7.666   -2.221  1.0 73.158 299 A 1 
ATOM 2380 N NH2 . ARG A ? 299 ? 38.912  5.393   -2.529  1.0 75.96  299 A 1 
ATOM 2381 N N   . GLN A ? 300 ? 34.116  10.074  3.905   1.0 91.807 300 A 1 
ATOM 2382 C CA  . GLN A ? 300 ? 34.165  11.088  4.964   1.0 89.879 300 A 1 
ATOM 2383 C C   . GLN A ? 300 ? 33.131  10.839  6.056   1.0 88.379 300 A 1 
ATOM 2384 O O   . GLN A ? 300 ? 33.457  10.894  7.241   1.0 85.301 300 A 1 
ATOM 2385 C CB  . GLN A ? 300 ? 33.980  12.466  4.349   1.0 89.397 300 A 1 
ATOM 2386 C CG  . GLN A ? 300 ? 35.130  12.917  3.473   1.0 83.822 300 A 1 
ATOM 2387 C CD  . GLN A ? 300 ? 34.917  14.272  2.859   1.0 76.561 300 A 1 
ATOM 2388 O OE1 . GLN A ? 300 ? 33.831  14.857  2.990   1.0 69.596 300 A 1 
ATOM 2389 N NE2 . GLN A ? 300 ? 35.938  14.778  2.170   1.0 66.882 300 A 1 
ATOM 2390 N N   . VAL A ? 301 ? 31.888  10.569  5.660   1.0 87.994 301 A 1 
ATOM 2391 C CA  . VAL A ? 301 ? 30.811  10.453  6.623   1.0 85.412 301 A 1 
ATOM 2392 C C   . VAL A ? 301 ? 30.198  9.062   6.646   1.0 84.751 301 A 1 
ATOM 2393 O O   . VAL A ? 301 ? 29.308  8.813   7.467   1.0 81.199 301 A 1 
ATOM 2394 C CB  . VAL A ? 301 ? 29.709  11.499  6.360   1.0 82.335 301 A 1 
ATOM 2395 C CG1 . VAL A ? 301 ? 30.302  12.878  6.423   1.0 78.936 301 A 1 
ATOM 2396 C CG2 . VAL A ? 301 ? 29.059  11.251  5.002   1.0 76.079 301 A 1 
ATOM 2397 N N   . GLY A ? 302 ? 30.630  8.172   5.786   1.0 84.84  302 A 1 
ATOM 2398 C CA  . GLY A ? 302 ? 30.060  6.840   5.741   1.0 83.199 302 A 1 
ATOM 2399 C C   . GLY A ? 302 ? 28.693  6.763   5.105   1.0 83.942 302 A 1 
ATOM 2400 O O   . GLY A ? 302 ? 27.987  5.771   5.258   1.0 81.768 302 A 1 
ATOM 2401 N N   . PHE A ? 303 ? 28.309  7.812   4.395   1.0 83.061 303 A 1 
ATOM 2402 C CA  . PHE A ? 303 ? 26.996  7.897   3.773   1.0 84.442 303 A 1 
ATOM 2403 C C   . PHE A ? 303 ? 27.044  8.911   2.663   1.0 86.951 303 A 1 
ATOM 2404 O O   . PHE A ? 303 ? 27.909  9.808   2.651   1.0 86.861 303 A 1 
ATOM 2405 C CB  . PHE A ? 303 ? 25.931  8.278   4.831   1.0 80.814 303 A 1 
ATOM 2406 C CG  . PHE A ? 303 ? 24.531  8.340   4.287   1.0 77.522 303 A 1 
ATOM 2407 C CD1 . PHE A ? 303 ? 23.796  7.179   4.128   1.0 75.131 303 A 1 
ATOM 2408 C CD2 . PHE A ? 303 ? 23.953  9.551   3.963   1.0 73.892 303 A 1 
ATOM 2409 C CE1 . PHE A ? 303 ? 22.480  7.221   3.651   1.0 70.359 303 A 1 
ATOM 2410 C CE2 . PHE A ? 303 ? 22.650  9.602   3.482   1.0 70.786 303 A 1 
ATOM 2411 C CZ  . PHE A ? 303 ? 21.929  8.441   3.322   1.0 67.439 303 A 1 
ATOM 2412 N N   . CYS A ? 304 ? 26.129  8.790   1.731   1.0 86.902 304 A 1 
ATOM 2413 C CA  . CYS A ? 304 ? 25.972  9.781   0.685   1.0 87.871 304 A 1 
ATOM 2414 C C   . CYS A ? 304 ? 24.517  9.784   0.244   1.0 87.91  304 A 1 
ATOM 2415 O O   . CYS A ? 304 ? 23.752  8.868   0.557   1.0 86.346 304 A 1 
ATOM 2416 C CB  . CYS A ? 304 ? 26.880  9.492   -0.527  1.0 87.405 304 A 1 
ATOM 2417 S SG  . CYS A ? 304 ? 26.433  7.977   -1.406  1.0 88.991 304 A 1 
ATOM 2418 N N   . SER A ? 305 ? 24.141  10.837  -0.460  1.0 86.524 305 A 1 
ATOM 2419 C CA  . SER A ? 305 ? 22.785  10.894  -1.010  1.0 85.795 305 A 1 
ATOM 2420 C C   . SER A ? 305 ? 22.612  9.790   -2.049  1.0 86.971 305 A 1 
ATOM 2421 O O   . SER A ? 305 ? 23.443  9.627   -2.926  1.0 85.478 305 A 1 
ATOM 2422 C CB  . SER A ? 305 ? 22.517  12.258  -1.640  1.0 82.263 305 A 1 
ATOM 2423 O OG  . SER A ? 305 ? 21.194  12.330  -2.169  1.0 75.007 305 A 1 
ATOM 2424 N N   . GLY A ? 306 ? 21.510  9.059   -1.932  1.0 87.126 306 A 1 
ATOM 2425 C CA  . GLY A ? 306 ? 21.252  7.984   -2.858  1.0 86.986 306 A 1 
ATOM 2426 C C   . GLY A ? 306 ? 22.151  6.771   -2.638  1.0 89.227 306 A 1 
ATOM 2427 O O   . GLY A ? 306 ? 22.404  6.014   -3.573  1.0 89.411 306 A 1 
ATOM 2428 N N   . ILE A ? 307 ? 22.598  6.554   -1.402  1.0 88.115 307 A 1 
ATOM 2429 C CA  . ILE A ? 307 ? 23.511  5.434   -1.131  1.0 88.195 307 A 1 
ATOM 2430 C C   . ILE A ? 307 ? 22.861  4.081   -1.429  1.0 88.909 307 A 1 
ATOM 2431 O O   . ILE A ? 307 ? 23.593  3.110   -1.688  1.0 89.247 307 A 1 
ATOM 2432 C CB  . ILE A ? 307 ? 23.985  5.496   0.331   1.0 86.512 307 A 1 
ATOM 2433 C CG1 . ILE A ? 307 ? 25.210  4.579   0.550   1.0 83.446 307 A 1 
ATOM 2434 C CG2 . ILE A ? 307 ? 22.849  5.126   1.271   1.0 85.299 307 A 1 
ATOM 2435 C CD1 . ILE A ? 307 ? 25.807  4.717   1.914   1.0 83.553 307 A 1 
ATOM 2436 N N   . GLU A ? 308 ? 21.524  4.025   -1.415  1.0 87.057 308 A 1 
ATOM 2437 C CA  . GLU A ? 308 ? 20.834  2.788   -1.750  1.0 86.734 308 A 1 
ATOM 2438 C C   . GLU A ? 308 ? 21.202  2.281   -3.138  1.0 88.516 308 A 1 
ATOM 2439 O O   . GLU A ? 308 ? 21.110  1.097   -3.424  1.0 88.446 308 A 1 
ATOM 2440 C CB  . GLU A ? 308 ? 19.311  2.954   -1.619  1.0 84.273 308 A 1 
ATOM 2441 C CG  . GLU A ? 308 ? 18.719  4.028   -2.550  1.0 78.842 308 A 1 
ATOM 2442 C CD  . GLU A ? 308 ? 18.730  5.418   -1.964  1.0 76.08  308 A 1 
ATOM 2443 O OE1 . GLU A ? 308 ? 19.540  5.666   -1.021  1.0 68.32  308 A 1 
ATOM 2444 O OE2 . GLU A ? 308 ? 17.962  6.289   -2.448  1.0 68.269 308 A 1 
ATOM 2445 N N   . ASN A ? 309 ? 21.639  3.195   -4.014  1.0 90.528 309 A 1 
ATOM 2446 C CA  . ASN A ? 309 ? 22.041  2.801   -5.349  1.0 91.465 309 A 1 
ATOM 2447 C C   . ASN A ? 309 ? 23.389  2.067   -5.353  1.0 93.119 309 A 1 
ATOM 2448 O O   . ASN A ? 309 ? 23.793  1.545   -6.390  1.0 92.713 309 A 1 
ATOM 2449 C CB  . ASN A ? 309 ? 22.105  4.019   -6.262  1.0 90.39  309 A 1 
ATOM 2450 C CG  . ASN A ? 309 ? 20.741  4.610   -6.543  1.0 89.753 309 A 1 
ATOM 2451 O OD1 . ASN A ? 309 ? 19.934  4.028   -7.276  1.0 83.512 309 A 1 
ATOM 2452 N ND2 . ASN A ? 309 ? 20.475  5.758   -5.959  1.0 82.002 309 A 1 
ATOM 2453 N N   . TYR A ? 310 ? 24.054  2.030   -4.216  1.0 92.587 310 A 1 
ATOM 2454 C CA  . TYR A ? 310 ? 25.275  1.263   -4.064  1.0 93.311 310 A 1 
ATOM 2455 C C   . TYR A ? 310 ? 25.106  0.106   -3.098  1.0 92.943 310 A 1 
ATOM 2456 O O   . TYR A ? 310 ? 26.084  -0.433  -2.593  1.0 91.925 310 A 1 
ATOM 2457 C CB  . TYR A ? 310 ? 26.422  2.174   -3.583  1.0 93.764 310 A 1 
ATOM 2458 C CG  . TYR A ? 310 ? 26.704  3.347   -4.490  1.0 95.108 310 A 1 
ATOM 2459 C CD1 . TYR A ? 310 ? 27.460  3.192   -5.640  1.0 94.985 310 A 1 
ATOM 2460 C CD2 . TYR A ? 310 ? 26.195  4.590   -4.212  1.0 95.044 310 A 1 
ATOM 2461 C CE1 . TYR A ? 310 ? 27.715  4.270   -6.465  1.0 94.92  310 A 1 
ATOM 2462 C CE2 . TYR A ? 310 ? 26.458  5.667   -5.029  1.0 95.135 310 A 1 
ATOM 2463 C CZ  . TYR A ? 310 ? 27.215  5.488   -6.166  1.0 95.315 310 A 1 
ATOM 2464 O OH  . TYR A ? 310 ? 27.459  6.564   -6.983  1.0 94.768 310 A 1 
ATOM 2465 N N   . SER A ? 311 ? 23.857  -0.276  -2.834  1.0 92.527 311 A 1 
ATOM 2466 C CA  . SER A ? 311 ? 23.594  -1.298  -1.830  1.0 91.548 311 A 1 
ATOM 2467 C C   . SER A ? 311 ? 24.156  -2.662  -2.233  1.0 92.135 311 A 1 
ATOM 2468 O O   . SER A ? 311 ? 24.496  -3.447  -1.337  1.0 91.524 311 A 1 
ATOM 2469 C CB  . SER A ? 311 ? 22.078  -1.409  -1.571  1.0 89.095 311 A 1 
ATOM 2470 O OG  . SER A ? 311 ? 21.402  -1.816  -2.748  1.0 82.524 311 A 1 
ATOM 2471 N N   . ARG A ? 312 ? 24.231  -2.937  -3.528  1.0 93.049 312 A 1 
ATOM 2472 C CA  . ARG A ? 312 ? 24.788  -4.226  -3.924  1.0 93.454 312 A 1 
ATOM 2473 C C   . ARG A ? 312 ? 26.217  -4.389  -3.462  1.0 93.811 312 A 1 
ATOM 2474 O O   . ARG A ? 312 ? 26.606  -5.434  -2.944  1.0 92.509 312 A 1 
ATOM 2475 C CB  . ARG A ? 312 ? 24.704  -4.400  -5.455  1.0 92.542 312 A 1 
ATOM 2476 C CG  . ARG A ? 312 ? 24.931  -5.832  -5.894  1.0 89.576 312 A 1 
ATOM 2477 C CD  . ARG A ? 312 ? 26.293  -5.984  -6.535  1.0 88.373 312 A 1 
ATOM 2478 N NE  . ARG A ? 312 ? 26.357  -5.465  -7.876  1.0 86.885 312 A 1 
ATOM 2479 C CZ  . ARG A ? 312 ? 27.453  -5.483  -8.629  1.0 88.24  312 A 1 
ATOM 2480 N NH1 . ARG A ? 312 ? 28.578  -5.961  -8.133  1.0 78.319 312 A 1 
ATOM 2481 N NH2 . ARG A ? 312 ? 27.404  -4.997  -9.868  1.0 79.719 312 A 1 
ATOM 2482 N N   . HIS A ? 313 ? 27.022  -3.331  -3.637  1.0 94.584 313 A 1 
ATOM 2483 C CA  . HIS A ? 313 ? 28.407  -3.400  -3.194  1.0 94.578 313 A 1 
ATOM 2484 C C   . HIS A ? 313 ? 28.526  -3.359  -1.677  1.0 93.644 313 A 1 
ATOM 2485 O O   . HIS A ? 313 ? 29.366  -4.046  -1.096  1.0 92.186 313 A 1 
ATOM 2486 C CB  . HIS A ? 313 ? 29.215  -2.246  -3.801  1.0 95.372 313 A 1 
ATOM 2487 C CG  . HIS A ? 313 ? 29.324  -2.328  -5.294  1.0 96.104 313 A 1 
ATOM 2488 N ND1 . HIS A ? 313 ? 30.065  -3.293  -5.934  1.0 84.856 313 A 1 
ATOM 2489 C CD2 . HIS A ? 313 ? 28.775  -1.574  -6.266  1.0 87.015 313 A 1 
ATOM 2490 C CE1 . HIS A ? 313 ? 29.976  -3.107  -7.242  1.0 89.359 313 A 1 
ATOM 2491 N NE2 . HIS A ? 313 ? 29.187  -2.094  -7.450  1.0 90.263 313 A 1 
ATOM 2492 N N   . ILE A ? 314 ? 27.686  -2.551  -1.038  1.0 93.074 314 A 1 
ATOM 2493 C CA  . ILE A ? 314 ? 27.735  -2.452  0.425   1.0 91.435 314 A 1 
ATOM 2494 C C   . ILE A ? 314 ? 27.375  -3.799  1.068   1.0 90.514 314 A 1 
ATOM 2495 O O   . ILE A ? 314 ? 27.974  -4.196  2.054   1.0 88.839 314 A 1 
ATOM 2496 C CB  . ILE A ? 314 ? 26.808  -1.328  0.904   1.0 90.301 314 A 1 
ATOM 2497 C CG1 . ILE A ? 314 ? 27.344  0.031   0.384   1.0 89.736 314 A 1 
ATOM 2498 C CG2 . ILE A ? 314 ? 26.732  -1.304  2.415   1.0 88.707 314 A 1 
ATOM 2499 C CD1 . ILE A ? 314 ? 26.416  1.182   0.651   1.0 87.517 314 A 1 
ATOM 2500 N N   . ASP A ? 315 ? 26.383  -4.470  0.485   1.0 90.439 315 A 1 
ATOM 2501 C CA  . ASP A ? 315 ? 25.970  -5.777  1.005   1.0 89.165 315 A 1 
ATOM 2502 C C   . ASP A ? 315 ? 26.881  -6.918  0.581   1.0 89.265 315 A 1 
ATOM 2503 O O   . ASP A ? 315 ? 26.736  -8.044  1.042   1.0 87.629 315 A 1 
ATOM 2504 C CB  . ASP A ? 315 ? 24.535  -6.082  0.562   1.0 87.426 315 A 1 
ATOM 2505 C CG  . ASP A ? 315 ? 23.532  -5.093  1.121   1.0 86.512 315 A 1 
ATOM 2506 O OD1 . ASP A ? 315 ? 23.825  -4.479  2.174   1.0 81.81  315 A 1 
ATOM 2507 O OD2 . ASP A ? 315 ? 22.465  -4.929  0.496   1.0 81.842 315 A 1 
ATOM 2508 N N   . GLY A ? 316 ? 27.812  -6.632  -0.335  1.0 89.931 316 A 1 
ATOM 2509 C CA  . GLY A ? 316 ? 28.696  -7.680  -0.805  1.0 89.485 316 A 1 
ATOM 2510 C C   . GLY A ? 316 ? 28.036  -8.719  -1.681  1.0 90.394 316 A 1 
ATOM 2511 O O   . GLY A ? 316 ? 28.472  -9.877  -1.693  1.0 88.416 316 A 1 
ATOM 2512 N N   . ARG A ? 317 ? 27.033  -8.327  -2.444  1.0 91.2   317 A 1 
ATOM 2513 C CA  . ARG A ? 317 ? 26.265  -9.238  -3.265  1.0 91.318 317 A 1 
ATOM 2514 C C   . ARG A ? 317 ? 26.812  -9.294  -4.684  1.0 91.99  317 A 1 
ATOM 2515 O O   . ARG A ? 317 ? 27.462  -8.377  -5.150  1.0 90.553 317 A 1 
ATOM 2516 C CB  . ARG A ? 317 ? 24.788  -8.842  -3.292  1.0 89.425 317 A 1 
ATOM 2517 C CG  . ARG A ? 317 ? 24.080  -8.947  -1.950  1.0 88.498 317 A 1 
ATOM 2518 C CD  . ARG A ? 317 ? 22.625  -8.557  -2.039  1.0 88.341 317 A 1 
ATOM 2519 N NE  . ARG A ? 317 ? 22.418  -7.114  -2.103  1.0 85.746 317 A 1 
ATOM 2520 C CZ  . ARG A ? 317 ? 21.937  -6.500  -3.140  1.0 88.558 317 A 1 
ATOM 2521 N NH1 . ARG A ? 317 ? 21.640  -7.140  -4.263  1.0 77.901 317 A 1 
ATOM 2522 N NH2 . ARG A ? 317 ? 21.765  -5.163  -3.089  1.0 79.353 317 A 1 
ATOM 2523 N N   . GLY A ? 318 ? 26.498  -10.352 -5.352  1.0 91.777 318 A 1 
ATOM 2524 C CA  . GLY A ? 318 ? 26.889  -10.494 -6.745  1.0 91.051 318 A 1 
ATOM 2525 C C   . GLY A ? 318 ? 25.954  -9.766  -7.691  1.0 92.681 318 A 1 
ATOM 2526 O O   . GLY A ? 318 ? 24.820  -9.455  -7.350  1.0 91.631 318 A 1 
ATOM 2527 N N   . PRO A ? 319 ? 26.437  -9.473  -8.900  1.0 92.75  319 A 1 
ATOM 2528 C CA  . PRO A ? 319 ? 25.601  -8.753  -9.868  1.0 92.643 319 A 1 
ATOM 2529 C C   . PRO A ? 319 ? 24.313  -9.513  -10.173 1.0 93.005 319 A 1 
ATOM 2530 O O   . PRO A ? 319 ? 24.321  -10.729 -10.378 1.0 91.13  319 A 1 
ATOM 2531 C CB  . PRO A ? 319 ? 26.474  -8.660  -11.121 1.0 90.334 319 A 1 
ATOM 2532 C CG  . PRO A ? 319 ? 27.868  -8.776  -10.586 1.0 89.668 319 A 1 
ATOM 2533 C CD  . PRO A ? 319 ? 27.763  -9.718  -9.427  1.0 92.482 319 A 1 
ATOM 2534 N N   . GLY A ? 320 ? 23.202  -8.765  -10.165 1.0 93.119 320 A 1 
ATOM 2535 C CA  . GLY A ? 320 ? 21.910  -9.365  -10.483 1.0 92.437 320 A 1 
ATOM 2536 C C   . GLY A ? 320 ? 21.201  -10.037 -9.329  1.0 93.254 320 A 1 
ATOM 2537 O O   . GLY A ? 320 ? 20.087  -10.501 -9.498  1.0 91.044 320 A 1 
ATOM 2538 N N   . THR A ? 321 ? 21.836  -10.098 -8.174  1.0 93.798 321 A 1 
ATOM 2539 C CA  . THR A ? 321 ? 21.214  -10.743 -7.017  1.0 93.281 321 A 1 
ATOM 2540 C C   . THR A ? 321 ? 20.173  -9.802  -6.408  1.0 93.41  321 A 1 
ATOM 2541 O O   . THR A ? 321 ? 20.309  -8.578  -6.458  1.0 91.609 321 A 1 
ATOM 2542 C CB  . THR A ? 321 ? 22.265  -11.098 -5.974  1.0 91.776 321 A 1 
ATOM 2543 O OG1 . THR A ? 321 ? 22.983  -9.936  -5.582  1.0 87.428 321 A 1 
ATOM 2544 C CG2 . THR A ? 321 ? 23.221  -12.133 -6.539  1.0 86.062 321 A 1 
ATOM 2545 N N   . PRO A ? 322 ? 19.131  -10.352 -5.818  1.0 93.208 322 A 1 
ATOM 2546 C CA  . PRO A ? 322 ? 18.093  -9.492  -5.240  1.0 92.377 322 A 1 
ATOM 2547 C C   . PRO A ? 322 ? 18.537  -8.918  -3.897  1.0 92.424 322 A 1 
ATOM 2548 O O   . PRO A ? 322 ? 19.365  -9.513  -3.202  1.0 90.813 322 A 1 
ATOM 2549 C CB  . PRO A ? 322 ? 16.926  -10.453 -5.048  1.0 90.658 322 A 1 
ATOM 2550 C CG  . PRO A ? 322 ? 17.553  -11.791 -4.880  1.0 89.907 322 A 1 
ATOM 2551 C CD  . PRO A ? 322 ? 18.789  -11.778 -5.751  1.0 92.248 322 A 1 
ATOM 2552 N N   . PRO A ? 323 ? 18.037  -7.745  -3.566  1.0 92.723 323 A 1 
ATOM 2553 C CA  . PRO A ? 323 ? 18.373  -7.152  -2.276  1.0 92.545 323 A 1 
ATOM 2554 C C   . PRO A ? 323 ? 17.625  -7.836  -1.133  1.0 92.979 323 A 1 
ATOM 2555 O O   . PRO A ? 323 ? 16.638  -8.563  -1.342  1.0 92.443 323 A 1 
ATOM 2556 C CB  . PRO A ? 323 ? 17.939  -5.709  -2.431  1.0 90.772 323 A 1 
ATOM 2557 C CG  . PRO A ? 323 ? 16.748  -5.815  -3.343  1.0 89.704 323 A 1 
ATOM 2558 C CD  . PRO A ? 323 ? 17.090  -6.930  -4.318  1.0 91.791 323 A 1 
ATOM 2559 N N   . ALA A ? 324 ? 18.099  -7.595  0.071   1.0 92.515 324 A 1 
ATOM 2560 C CA  . ALA A ? 324 ? 17.350  -8.024  1.247   1.0 92.5   324 A 1 
ATOM 2561 C C   . ALA A ? 324 ? 16.109  -7.152  1.378   1.0 92.961 324 A 1 
ATOM 2562 O O   . ALA A ? 324 ? 16.105  -5.976  1.018   1.0 91.638 324 A 1 
ATOM 2563 C CB  . ALA A ? 324 ? 18.203  -7.923  2.490   1.0 91.072 324 A 1 
ATOM 2564 N N   . THR A ? 325 ? 15.046  -7.736  1.889   1.0 94.296 325 A 1 
ATOM 2565 C CA  . THR A ? 325 ? 13.763  -7.043  2.036   1.0 95.179 325 A 1 
ATOM 2566 C C   . THR A ? 325 ? 13.199  -7.362  3.410   1.0 95.64  325 A 1 
ATOM 2567 O O   . THR A ? 325 ? 13.810  -8.068  4.202   1.0 95.224 325 A 1 
ATOM 2568 C CB  . THR A ? 325 ? 12.783  -7.459  0.932   1.0 94.946 325 A 1 
ATOM 2569 O OG1 . THR A ? 325 ? 12.500  -8.852  1.030   1.0 92.633 325 A 1 
ATOM 2570 C CG2 . THR A ? 325 ? 13.358  -7.169  -0.451  1.0 93.269 325 A 1 
ATOM 2571 N N   . LEU A ? 326 ? 12.029  -6.828  3.674   1.0 95.908 326 A 1 
ATOM 2572 C CA  . LEU A ? 326 ? 11.378  -7.106  4.944   1.0 96.385 326 A 1 
ATOM 2573 C C   . LEU A ? 326 ? 11.132  -8.581  5.130   1.0 96.558 326 A 1 
ATOM 2574 O O   . LEU A ? 326 ? 11.109  -9.076  6.270   1.0 96.148 326 A 1 
ATOM 2575 C CB  . LEU A ? 326 ? 10.051  -6.358  5.022   1.0 96.399 326 A 1 
ATOM 2576 C CG  . LEU A ? 326 ? 9.296   -6.494  6.326   1.0 95.935 326 A 1 
ATOM 2577 C CD1 . LEU A ? 326 ? 10.059  -5.834  7.468   1.0 95.049 326 A 1 
ATOM 2578 C CD2 . LEU A ? 326 ? 7.904   -5.891  6.182   1.0 94.925 326 A 1 
ATOM 2579 N N   . LEU A ? 327 ? 10.955  -9.322  4.027   1.0 96.416 327 A 1 
ATOM 2580 C CA  . LEU A ? 327 ? 10.720  -10.753 4.127   1.0 96.177 327 A 1 
ATOM 2581 C C   . LEU A ? 327 ? 11.876  -11.464 4.823   1.0 96.003 327 A 1 
ATOM 2582 O O   . LEU A ? 327 ? 11.658  -12.464 5.498   1.0 94.98  327 A 1 
ATOM 2583 C CB  . LEU A ? 327 ? 10.537  -11.344 2.733   1.0 95.533 327 A 1 
ATOM 2584 C CG  . LEU A ? 327 ? 9.397   -10.735 1.888   1.0 94.122 327 A 1 
ATOM 2585 C CD1 . LEU A ? 327 ? 8.074   -10.950 2.563   1.0 88.807 327 A 1 
ATOM 2586 C CD2 . LEU A ? 327 ? 9.390   -11.332 0.476   1.0 90.673 327 A 1 
ATOM 2587 N N   . ASP A ? 328 ? 13.089  -10.919 4.680   1.0 96.242 328 A 1 
ATOM 2588 C CA  . ASP A ? 328 ? 14.262  -11.561 5.275   1.0 95.57  328 A 1 
ATOM 2589 C C   . ASP A ? 328 ? 14.354  -11.324 6.780   1.0 95.431 328 A 1 
ATOM 2590 O O   . ASP A ? 328 ? 15.208  -11.920 7.437   1.0 94.148 328 A 1 
ATOM 2591 C CB  . ASP A ? 328 ? 15.521  -11.059 4.579   1.0 94.698 328 A 1 
ATOM 2592 C CG  . ASP A ? 328 ? 15.575  -11.465 3.122   1.0 94.104 328 A 1 
ATOM 2593 O OD1 . ASP A ? 328 ? 15.955  -12.620 2.843   1.0 90.195 328 A 1 
ATOM 2594 O OD2 . ASP A ? 328 ? 15.247  -10.623 2.276   1.0 89.36  328 A 1 
ATOM 2595 N N   . TYR A ? 329 ? 13.507  -10.476 7.333   1.0 96.006 329 A 1 
ATOM 2596 C CA  . TYR A ? 329 ? 13.502  -10.229 8.781   1.0 95.936 329 A 1 
ATOM 2597 C C   . TYR A ? 329 ? 12.581  -11.193 9.513   1.0 95.848 329 A 1 
ATOM 2598 O O   . TYR A ? 329 ? 12.647  -11.271 10.731  1.0 94.755 329 A 1 
ATOM 2599 C CB  . TYR A ? 329 ? 13.070  -8.792  9.064   1.0 95.544 329 A 1 
ATOM 2600 C CG  . TYR A ? 329 ? 14.149  -7.752  8.800   1.0 95.378 329 A 1 
ATOM 2601 C CD1 . TYR A ? 329 ? 14.842  -7.166  9.842   1.0 94.595 329 A 1 
ATOM 2602 C CD2 . TYR A ? 329 ? 14.462  -7.371  7.501   1.0 94.677 329 A 1 
ATOM 2603 C CE1 . TYR A ? 329 ? 15.812  -6.224  9.604   1.0 93.605 329 A 1 
ATOM 2604 C CE2 . TYR A ? 329 ? 15.447  -6.424  7.262   1.0 94.159 329 A 1 
ATOM 2605 C CZ  . TYR A ? 329 ? 16.108  -5.846  8.314   1.0 93.705 329 A 1 
ATOM 2606 O OH  . TYR A ? 329 ? 17.097  -4.922  8.074   1.0 92.222 329 A 1 
ATOM 2607 N N   . PHE A ? 330 ? 11.715  -11.879 8.785   1.0 95.996 330 A 1 
ATOM 2608 C CA  . PHE A ? 330 ? 10.764  -12.807 9.392   1.0 96.036 330 A 1 
ATOM 2609 C C   . PHE A ? 330 ? 11.461  -14.139 9.711   1.0 95.441 330 A 1 
ATOM 2610 O O   . PHE A ? 330 ? 12.403  -14.534 9.031   1.0 94.599 330 A 1 
ATOM 2611 C CB  . PHE A ? 330 ? 9.588   -13.073 8.489   1.0 96.157 330 A 1 
ATOM 2612 C CG  . PHE A ? 330 ? 8.539   -12.002 8.531   1.0 96.783 330 A 1 
ATOM 2613 C CD1 . PHE A ? 330 ? 7.474   -12.089 9.395   1.0 96.392 330 A 1 
ATOM 2614 C CD2 . PHE A ? 330 ? 8.606   -10.913 7.701   1.0 96.409 330 A 1 
ATOM 2615 C CE1 . PHE A ? 330 ? 6.507   -11.117 9.461   1.0 95.99  330 A 1 
ATOM 2616 C CE2 . PHE A ? 330 ? 7.642   -9.919  7.744   1.0 96.274 330 A 1 
ATOM 2617 C CZ  . PHE A ? 330 ? 6.589   -10.028 8.626   1.0 96.269 330 A 1 
ATOM 2618 N N   . PRO A ? 331 ? 11.000  -14.825 10.751  1.0 95.224 331 A 1 
ATOM 2619 C CA  . PRO A ? 331 ? 11.422  -16.203 10.965  1.0 94.638 331 A 1 
ATOM 2620 C C   . PRO A ? 331 ? 11.021  -17.087 9.787   1.0 94.892 331 A 1 
ATOM 2621 O O   . PRO A ? 331 ? 10.159  -16.738 9.003   1.0 94.429 331 A 1 
ATOM 2622 C CB  . PRO A ? 331 ? 10.671  -16.627 12.227  1.0 93.059 331 A 1 
ATOM 2623 C CG  . PRO A ? 331 ? 10.331  -15.332 12.895  1.0 91.327 331 A 1 
ATOM 2624 C CD  . PRO A ? 331 ? 10.089  -14.349 11.805  1.0 94.14  331 A 1 
ATOM 2625 N N   . GLU A ? 332 ? 11.676  -18.221 9.656   1.0 94.13  332 A 1 
ATOM 2626 C CA  . GLU A ? 332 ? 11.457  -19.075 8.499   1.0 93.284 332 A 1 
ATOM 2627 C C   . GLU A ? 332 ? 10.076  -19.695 8.465   1.0 94.001 332 A 1 
ATOM 2628 O O   . GLU A ? 332 ? 9.644   -20.181 7.404   1.0 92.751 332 A 1 
ATOM 2629 C CB  . GLU A ? 332 ? 12.520  -20.181 8.462   1.0 90.761 332 A 1 
ATOM 2630 C CG  . GLU A ? 332 ? 13.935  -19.670 8.251   1.0 77.398 332 A 1 
ATOM 2631 C CD  . GLU A ? 332 ? 14.953  -20.790 8.201   1.0 67.211 332 A 1 
ATOM 2632 O OE1 . GLU A ? 332 ? 14.555  -21.965 8.423   1.0 63.596 332 A 1 
ATOM 2633 O OE2 . GLU A ? 332 ? 16.145  -20.504 7.951   1.0 58.703 332 A 1 
ATOM 2634 N N   . ASP A ? 333 ? 9.370   -19.692 9.557   1.0 94.829 333 A 1 
ATOM 2635 C CA  . ASP A ? 333 ? 8.032   -20.282 9.628   1.0 94.722 333 A 1 
ATOM 2636 C C   . ASP A ? 333 ? 6.921   -19.254 9.559   1.0 95.991 333 A 1 
ATOM 2637 O O   . ASP A ? 333 ? 5.777   -19.533 9.965   1.0 94.81  333 A 1 
ATOM 2638 C CB  . ASP A ? 333 ? 7.880   -21.126 10.879  1.0 92.459 333 A 1 
ATOM 2639 C CG  . ASP A ? 333 ? 7.962   -20.290 12.143  1.0 91.767 333 A 1 
ATOM 2640 O OD1 . ASP A ? 333 ? 8.658   -19.250 12.132  1.0 85.785 333 A 1 
ATOM 2641 O OD2 . ASP A ? 333 ? 7.351   -20.683 13.162  1.0 84.673 333 A 1 
ATOM 2642 N N   . PHE A ? 334 ? 7.202   -18.056 9.064   1.0 96.454 334 A 1 
ATOM 2643 C CA  . PHE A ? 334 ? 6.206   -17.010 9.065   1.0 97.087 334 A 1 
ATOM 2644 C C   . PHE A ? 334 ? 5.104   -17.354 8.073   1.0 97.548 334 A 1 
ATOM 2645 O O   . PHE A ? 334 ? 5.324   -18.087 7.093   1.0 96.954 334 A 1 
ATOM 2646 C CB  . PHE A ? 334 ? 6.814   -15.625 8.789   1.0 96.817 334 A 1 
ATOM 2647 C CG  . PHE A ? 334 ? 7.072   -15.369 7.333   1.0 97.064 334 A 1 
ATOM 2648 C CD1 . PHE A ? 334 ? 8.247   -15.804 6.730   1.0 96.29  334 A 1 
ATOM 2649 C CD2 . PHE A ? 334 ? 6.176   -14.631 6.573   1.0 96.186 334 A 1 
ATOM 2650 C CE1 . PHE A ? 334 ? 8.501   -15.535 5.419   1.0 95.406 334 A 1 
ATOM 2651 C CE2 . PHE A ? 334 ? 6.430   -14.355 5.258   1.0 95.272 334 A 1 
ATOM 2652 C CZ  . PHE A ? 334 ? 7.605   -14.802 4.682   1.0 95.094 334 A 1 
ATOM 2653 N N   . LEU A ? 335 ? 3.949   -16.805 8.320   1.0 97.89  335 A 1 
ATOM 2654 C CA  . LEU A ? 335 ? 2.791   -17.014 7.463   1.0 98.029 335 A 1 
ATOM 2655 C C   . LEU A ? 335 ? 2.573   -15.775 6.644   1.0 98.214 335 A 1 
ATOM 2656 O O   . LEU A ? 335 ? 2.686   -14.638 7.155   1.0 97.882 335 A 1 
ATOM 2657 C CB  . LEU A ? 335 ? 1.549   -17.312 8.298   1.0 97.729 335 A 1 
ATOM 2658 C CG  . LEU A ? 335 ? 0.224   -17.416 7.558   1.0 96.704 335 A 1 
ATOM 2659 C CD1 . LEU A ? 335 ? 0.218   -18.719 6.738   1.0 95.166 335 A 1 
ATOM 2660 C CD2 . LEU A ? 335 ? -0.937  -17.405 8.529   1.0 95.366 335 A 1 
ATOM 2661 N N   . LEU A ? 336 ? 2.275   -15.937 5.377   1.0 98.132 336 A 1 
ATOM 2662 C CA  . LEU A ? 336 ? 1.963   -14.823 4.492   1.0 98.207 336 A 1 
ATOM 2663 C C   . LEU A ? 336 ? 0.483   -14.803 4.163   1.0 98.299 336 A 1 
ATOM 2664 O O   . LEU A ? 336 ? -0.085  -15.823 3.784   1.0 97.973 336 A 1 
ATOM 2665 C CB  . LEU A ? 336 ? 2.773   -14.881 3.198   1.0 97.824 336 A 1 
ATOM 2666 C CG  . LEU A ? 336 ? 2.437   -13.807 2.157   1.0 97.216 336 A 1 
ATOM 2667 C CD1 . LEU A ? 336 ? 2.765   -12.412 2.691   1.0 96.328 336 A 1 
ATOM 2668 C CD2 . LEU A ? 336 ? 3.162   -14.070 0.859   1.0 96.216 336 A 1 
ATOM 2669 N N   . VAL A ? 337 ? -0.110  -13.658 4.319   1.0 98.381 337 A 1 
ATOM 2670 C CA  . VAL A ? 337 ? -1.511  -13.466 3.966   1.0 98.297 337 A 1 
ATOM 2671 C C   . VAL A ? 337 ? -1.585  -12.337 2.953   1.0 98.062 337 A 1 
ATOM 2672 O O   . VAL A ? 337 ? -1.109  -11.226 3.227   1.0 97.312 337 A 1 
ATOM 2673 C CB  . VAL A ? 337 ? -2.370  -13.143 5.196   1.0 98.062 337 A 1 
ATOM 2674 C CG1 . VAL A ? 337 ? -2.307  -14.275 6.204   1.0 97.696 337 A 1 
ATOM 2675 C CG2 . VAL A ? 337 ? -3.802  -12.864 4.780   1.0 97.423 337 A 1 
ATOM 2676 N N   . ILE A ? 338 ? -2.131  -12.613 1.794   1.0 97.946 338 A 1 
ATOM 2677 C CA  . ILE A ? 338 ? -2.214  -11.644 0.710   1.0 97.668 338 A 1 
ATOM 2678 C C   . ILE A ? 338 ? -3.682  -11.266 0.540   1.0 97.166 338 A 1 
ATOM 2679 O O   . ILE A ? 338 ? -4.480  -12.036 0.028   1.0 96.396 338 A 1 
ATOM 2680 C CB  . ILE A ? 338 ? -1.628  -12.175 -0.595  1.0 97.37  338 A 1 
ATOM 2681 C CG1 . ILE A ? 338 ? -0.168  -12.588 -0.393  1.0 96.585 338 A 1 
ATOM 2682 C CG2 . ILE A ? 338 ? -1.718  -11.103 -1.685  1.0 96.25  338 A 1 
ATOM 2683 C CD1 . ILE A ? 338 ? 0.477   -13.101 -1.653  1.0 94.233 338 A 1 
ATOM 2684 N N   . ASP A ? 339 ? -4.018  -10.060 0.968   1.0 96.652 339 A 1 
ATOM 2685 C CA  . ASP A ? 339 ? -5.385  -9.570  0.818   1.0 95.23  339 A 1 
ATOM 2686 C C   . ASP A ? 339 ? -5.589  -9.068  -0.613  1.0 93.996 339 A 1 
ATOM 2687 O O   . ASP A ? 339 ? -4.705  -8.484  -1.216  1.0 93.315 339 A 1 
ATOM 2688 C CB  . ASP A ? 339 ? -5.664  -8.446  1.815   1.0 93.95  339 A 1 
ATOM 2689 C CG  . ASP A ? 339 ? -7.114  -7.997  1.812   1.0 91.883 339 A 1 
ATOM 2690 O OD1 . ASP A ? 339 ? -8.013  -8.860  1.664   1.0 85.168 339 A 1 
ATOM 2691 O OD2 . ASP A ? 339 ? -7.360  -6.779  1.938   1.0 84.017 339 A 1 
ATOM 2692 N N   . GLU A ? 340 ? -6.785  -9.289  -1.129  1.0 93.331 340 A 1 
ATOM 2693 C CA  . GLU A ? 340 ? -7.112  -8.900  -2.504  1.0 92.668 340 A 1 
ATOM 2694 C C   . GLU A ? 340 ? -6.053  -9.475  -3.429  1.0 93.442 340 A 1 
ATOM 2695 O O   . GLU A ? 340 ? -5.419  -8.766  -4.213  1.0 92.116 340 A 1 
ATOM 2696 C CB  . GLU A ? 340 ? -7.217  -7.386  -2.632  1.0 90.577 340 A 1 
ATOM 2697 C CG  . GLU A ? 340 ? -8.159  -6.733  -1.659  1.0 85.408 340 A 1 
ATOM 2698 C CD  . GLU A ? 340 ? -9.613  -7.102  -1.887  1.0 83.384 340 A 1 
ATOM 2699 O OE1 . GLU A ? 340 ? -9.930  -7.669  -2.943  1.0 74.365 340 A 1 
ATOM 2700 O OE2 . GLU A ? 340 ? -10.435 -6.800  -0.993  1.0 72.323 340 A 1 
ATOM 2701 N N   . SER A ? 341 ? -5.861  -10.776 -3.350  1.0 95.139 341 A 1 
ATOM 2702 C CA  . SER A ? 341 ? -4.794  -11.423 -4.087  1.0 95.44  341 A 1 
ATOM 2703 C C   . SER A ? 341 ? -4.919  -11.260 -5.599  1.0 94.883 341 A 1 
ATOM 2704 O O   . SER A ? 341 ? -3.908  -11.219 -6.291  1.0 94.101 341 A 1 
ATOM 2705 C CB  . SER A ? 341 ? -4.733  -12.916 -3.747  1.0 95.482 341 A 1 
ATOM 2706 O OG  . SER A ? 341 ? -5.959  -13.556 -4.044  1.0 93.789 341 A 1 
ATOM 2707 N N   . HIS A ? 342 ? -6.138  -11.132 -6.102  1.0 93.471 342 A 1 
ATOM 2708 C CA  . HIS A ? 342 ? -6.315  -10.931 -7.552  1.0 91.758 342 A 1 
ATOM 2709 C C   . HIS A ? 342 ? -5.720  -9.641  -8.016  1.0 91.432 342 A 1 
ATOM 2710 O O   . HIS A ? 342 ? -5.435  -9.480  -9.212  1.0 90.019 342 A 1 
ATOM 2711 C CB  . HIS A ? 342 ? -7.790  -10.970 -7.923  1.0 89.546 342 A 1 
ATOM 2712 C CG  . HIS A ? 342 ? -8.611  -9.892  -7.289  1.0 88.936 342 A 1 
ATOM 2713 N ND1 . HIS A ? 342 ? -8.970  -9.938  -5.949  1.0 86.939 342 A 1 
ATOM 2714 C CD2 . HIS A ? 342 ? -9.106  -8.778  -7.798  1.0 84.29  342 A 1 
ATOM 2715 C CE1 . HIS A ? 342 ? -9.686  -8.873  -5.686  1.0 85.424 342 A 1 
ATOM 2716 N NE2 . HIS A ? 342 ? -9.779  -8.142  -6.779  1.0 86.206 342 A 1 
ATOM 2717 N N   . VAL A ? 343 ? -5.498  -8.677  -7.124  1.0 91.61  343 A 1 
ATOM 2718 C CA  . VAL A ? 343 ? -4.814  -7.431  -7.444  1.0 90.787 343 A 1 
ATOM 2719 C C   . VAL A ? 343 ? -3.407  -7.435  -6.911  1.0 91.898 343 A 1 
ATOM 2720 O O   . VAL A ? 343 ? -2.476  -6.980  -7.582  1.0 90.759 343 A 1 
ATOM 2721 C CB  . VAL A ? 343 ? -5.602  -6.225  -6.865  1.0 88.363 343 A 1 
ATOM 2722 C CG1 . VAL A ? 343 ? -7.004  -6.185  -7.441  1.0 83.994 343 A 1 
ATOM 2723 C CG2 . VAL A ? 343 ? -4.876  -4.917  -7.182  1.0 82.716 343 A 1 
ATOM 2724 N N   . THR A ? 344 ? -3.210  -7.923  -5.700  1.0 93.377 344 A 1 
ATOM 2725 C CA  . THR A ? 344 ? -1.899  -7.827  -5.046  1.0 94.329 344 A 1 
ATOM 2726 C C   . THR A ? 344 ? -0.873  -8.717  -5.722  1.0 94.801 344 A 1 
ATOM 2727 O O   . THR A ? 344 ? 0.280   -8.302  -5.880  1.0 94.305 344 A 1 
ATOM 2728 C CB  . THR A ? 344 ? -2.051  -8.179  -3.560  1.0 94.404 344 A 1 
ATOM 2729 O OG1 . THR A ? 344 ? -3.074  -7.375  -2.973  1.0 92.197 344 A 1 
ATOM 2730 C CG2 . THR A ? 344 ? -0.728  -7.940  -2.838  1.0 93.633 344 A 1 
ATOM 2731 N N   . VAL A ? 345 ? -1.261  -9.905  -6.131  1.0 95.541 345 A 1 
ATOM 2732 C CA  . VAL A ? 345 ? -0.301  -10.801 -6.762  1.0 95.477 345 A 1 
ATOM 2733 C C   . VAL A ? 345 ? 0.255   -10.220 -8.058  1.0 95.129 345 A 1 
ATOM 2734 O O   . VAL A ? 345 ? 1.477   -10.164 -8.230  1.0 94.606 345 A 1 
ATOM 2735 C CB  . VAL A ? 345 ? -0.933  -12.190 -6.996  1.0 95.365 345 A 1 
ATOM 2736 C CG1 . VAL A ? 345 ? -1.193  -12.867 -5.666  1.0 95.225 345 A 1 
ATOM 2737 C CG2 . VAL A ? 345 ? -0.023  -13.051 -7.853  1.0 93.961 345 A 1 
ATOM 2738 N N   . PRO A ? 346 ? -0.594  -9.764  -9.009  1.0 94.796 346 A 1 
ATOM 2739 C CA  . PRO A ? 346 ? -0.027  -9.113  -10.180 1.0 93.806 346 A 1 
ATOM 2740 C C   . PRO A ? 346 ? 0.763   -7.849  -9.854  1.0 93.44  346 A 1 
ATOM 2741 O O   . PRO A ? 346 ? 1.766   -7.543  -10.509 1.0 92.41  346 A 1 
ATOM 2742 C CB  . PRO A ? 346 ? -1.255  -8.783  -11.039 1.0 92.864 346 A 1 
ATOM 2743 C CG  . PRO A ? 346 ? -2.291  -9.746  -10.603 1.0 92.522 346 A 1 
ATOM 2744 C CD  . PRO A ? 346 ? -2.045  -9.956  -9.144  1.0 93.879 346 A 1 
ATOM 2745 N N   . GLN A ? 347 ? 0.341   -7.109  -8.821  1.0 93.514 347 A 1 
ATOM 2746 C CA  . GLN A ? 347 ? 1.093   -5.920  -8.439  1.0 92.556 347 A 1 
ATOM 2747 C C   . GLN A ? 347 ? 2.504   -6.282  -8.002  1.0 92.794 347 A 1 
ATOM 2748 O O   . GLN A ? 347 ? 3.477   -5.613  -8.372  1.0 91.315 347 A 1 
ATOM 2749 C CB  . GLN A ? 347 ? 0.359   -5.171  -7.329  1.0 91.408 347 A 1 
ATOM 2750 C CG  . GLN A ? 347 ? 1.018   -3.860  -6.915  1.0 88.725 347 A 1 
ATOM 2751 C CD  . GLN A ? 347 ? 0.301   -3.183  -5.773  1.0 88.562 347 A 1 
ATOM 2752 O OE1 . GLN A ? 347 ? -0.435  -3.803  -5.032  1.0 83.101 347 A 1 
ATOM 2753 N NE2 . GLN A ? 347 ? 0.532   -1.879  -5.641  1.0 81.205 347 A 1 
ATOM 2754 N N   . ILE A ? 348 ? 2.634   -7.327  -7.205  1.0 93.706 348 A 1 
ATOM 2755 C CA  . ILE A ? 348 ? 3.945   -7.778  -6.772  1.0 93.681 348 A 1 
ATOM 2756 C C   . ILE A ? 348 ? 4.812   -8.141  -7.963  1.0 93.347 348 A 1 
ATOM 2757 O O   . ILE A ? 348 ? 5.994   -7.786  -8.045  1.0 92.408 348 A 1 
ATOM 2758 C CB  . ILE A ? 348 ? 3.828   -8.949  -5.789  1.0 94.113 348 A 1 
ATOM 2759 C CG1 . ILE A ? 348 ? 3.134   -8.495  -4.509  1.0 93.919 348 A 1 
ATOM 2760 C CG2 . ILE A ? 348 ? 5.203   -9.524  -5.478  1.0 93.291 348 A 1 
ATOM 2761 C CD1 . ILE A ? 348 ? 2.719   -9.636  -3.599  1.0 93.16  348 A 1 
ATOM 2762 N N   . GLY A ? 349 ? 4.205   -8.816  -8.920  1.0 92.667 349 A 1 
ATOM 2763 C CA  . GLY A ? 349 ? 4.980   -9.250  -10.090 1.0 91.441 349 A 1 
ATOM 2764 C C   . GLY A ? 349 ? 5.415   -8.141  -11.010 1.0 91.737 349 A 1 
ATOM 2765 O O   . GLY A ? 349 ? 6.359   -8.309  -11.785 1.0 88.961 349 A 1 
ATOM 2766 N N   . GLY A ? 350 ? 4.735   -6.988  -10.933 1.0 91.746 350 A 1 
ATOM 2767 C CA  . GLY A ? 350 ? 5.036   -5.884  -11.851 1.0 90.569 350 A 1 
ATOM 2768 C C   . GLY A ? 350 ? 6.001   -4.862  -11.302 1.0 90.96  350 A 1 
ATOM 2769 O O   . GLY A ? 350 ? 6.436   -3.963  -12.029 1.0 88.863 350 A 1 
ATOM 2770 N N   . MET A ? 351 ? 6.359   -4.952  -10.026 1.0 90.827 351 A 1 
ATOM 2771 C CA  . MET A ? 351 ? 7.214   -3.938  -9.424  1.0 90.288 351 A 1 
ATOM 2772 C C   . MET A ? 351 ? 8.603   -3.946  -10.039 1.0 90.276 351 A 1 
ATOM 2773 O O   . MET A ? 351 ? 9.199   -2.869  -10.234 1.0 87.987 351 A 1 
ATOM 2774 C CB  . MET A ? 351 ? 7.304   -4.142  -7.912  1.0 89.166 351 A 1 
ATOM 2775 C CG  . MET A ? 351 ? 5.990   -3.932  -7.188  1.0 85.96  351 A 1 
ATOM 2776 S SD  . MET A ? 351 ? 5.317   -2.267  -7.358  1.0 84.835 351 A 1 
ATOM 2777 C CE  . MET A ? 351 ? 4.070   -2.537  -8.617  1.0 73.529 351 A 1 
ATOM 2778 N N   . TYR A ? 352 ? 9.125   -5.100  -10.328 1.0 91.736 352 A 1 
ATOM 2779 C CA  . TYR A ? 352 ? 10.509  -5.213  -10.828 1.0 91.665 352 A 1 
ATOM 2780 C C   . TYR A ? 352 ? 10.688  -4.465  -12.140 1.0 91.269 352 A 1 
ATOM 2781 O O   . TYR A ? 352 ? 11.584  -3.615  -12.269 1.0 90.144 352 A 1 
ATOM 2782 C CB  . TYR A ? 352 ? 10.896  -6.680  -10.972 1.0 91.993 352 A 1 
ATOM 2783 C CG  . TYR A ? 352 ? 12.227  -6.884  -11.680 1.0 92.485 352 A 1 
ATOM 2784 C CD1 . TYR A ? 352 ? 13.404  -6.844  -10.978 1.0 91.448 352 A 1 
ATOM 2785 C CD2 . TYR A ? 352 ? 12.267  -7.121  -13.053 1.0 91.559 352 A 1 
ATOM 2786 C CE1 . TYR A ? 352 ? 14.608  -7.036  -11.601 1.0 89.669 352 A 1 
ATOM 2787 C CE2 . TYR A ? 352 ? 13.479  -7.288  -13.701 1.0 89.931 352 A 1 
ATOM 2788 C CZ  . TYR A ? 352 ? 14.647  -7.251  -12.976 1.0 89.695 352 A 1 
ATOM 2789 O OH  . TYR A ? 352 ? 15.852  -7.454  -13.604 1.0 87.059 352 A 1 
ATOM 2790 N N   . GLU A ? 353 ? 9.828   -4.775  -13.134 1.0 91.518 353 A 1 
ATOM 2791 C CA  . GLU A ? 353 ? 10.022  -4.177  -14.441 1.0 89.511 353 A 1 
ATOM 2792 C C   . GLU A ? 353 ? 9.732   -2.673  -14.426 1.0 88.656 353 A 1 
ATOM 2793 O O   . GLU A ? 353 ? 10.342  -1.902  -15.158 1.0 87.196 353 A 1 
ATOM 2794 C CB  . GLU A ? 353 ? 9.154   -4.864  -15.478 1.0 88.248 353 A 1 
ATOM 2795 C CG  . GLU A ? 353 ? 9.385   -4.394  -16.919 1.0 77.958 353 A 1 
ATOM 2796 C CD  . GLU A ? 353 ? 10.799  -4.689  -17.427 1.0 69.144 353 A 1 
ATOM 2797 O OE1 . GLU A ? 353 ? 11.437  -5.641  -16.911 1.0 63.959 353 A 1 
ATOM 2798 O OE2 . GLU A ? 353 ? 11.261  -3.982  -18.346 1.0 59.973 353 A 1 
ATOM 2799 N N   . GLY A ? 354 ? 8.809   -2.257  -13.562 1.0 86.507 354 A 1 
ATOM 2800 C CA  . GLY A ? 354 ? 8.568   -0.824  -13.424 1.0 84.013 354 A 1 
ATOM 2801 C C   . GLY A ? 354 ? 9.802   -0.110  -12.937 1.0 84.782 354 A 1 
ATOM 2802 O O   . GLY A ? 354 ? 10.153  0.961   -13.449 1.0 83.404 354 A 1 
ATOM 2803 N N   . ASP A ? 355 ? 10.468  -0.665  -11.972 1.0 84.334 355 A 1 
ATOM 2804 C CA  . ASP A ? 355 ? 11.697  -0.061  -11.462 1.0 84.715 355 A 1 
ATOM 2805 C C   . ASP A ? 355 ? 12.837  -0.159  -12.481 1.0 85.848 355 A 1 
ATOM 2806 O O   . ASP A ? 355 ? 13.616  0.767   -12.623 1.0 85.465 355 A 1 
ATOM 2807 C CB  . ASP A ? 355 ? 12.082  -0.707  -10.148 1.0 83.702 355 A 1 
ATOM 2808 C CG  . ASP A ? 355 ? 13.283  -0.043  -9.516  1.0 83.462 355 A 1 
ATOM 2809 O OD1 . ASP A ? 355 ? 13.130  1.059   -8.929  1.0 75.435 355 A 1 
ATOM 2810 O OD2 . ASP A ? 355 ? 14.391  -0.618  -9.607  1.0 72.886 355 A 1 
ATOM 2811 N N   . MET A ? 356 ? 12.887  -1.286  -13.174 1.0 89.896 356 A 1 
ATOM 2812 C CA  . MET A ? 356 ? 13.966  -1.476  -14.153 1.0 89.413 356 A 1 
ATOM 2813 C C   . MET A ? 356 ? 13.828  -0.480  -15.309 1.0 89.456 356 A 1 
ATOM 2814 O O   . MET A ? 356 ? 14.825  0.053   -15.793 1.0 89.264 356 A 1 
ATOM 2815 C CB  . MET A ? 356 ? 13.961  -2.891  -14.689 1.0 89.587 356 A 1 
ATOM 2816 C CG  . MET A ? 356 ? 14.528  -3.915  -13.732 1.0 81.083 356 A 1 
ATOM 2817 S SD  . MET A ? 356 ? 16.233  -3.611  -13.257 1.0 81.123 356 A 1 
ATOM 2818 C CE  . MET A ? 356 ? 16.019  -3.013  -11.601 1.0 68.359 356 A 1 
ATOM 2819 N N   . SER A ? 357 ? 12.604  -0.247  -15.764 1.0 88.324 357 A 1 
ATOM 2820 C CA  . SER A ? 357 ? 12.395  0.680   -16.876 1.0 86.985 357 A 1 
ATOM 2821 C C   . SER A ? 357 ? 12.894  2.065   -16.515 1.0 87.274 357 A 1 
ATOM 2822 O O   . SER A ? 357 ? 13.452  2.779   -17.356 1.0 86.694 357 A 1 
ATOM 2823 C CB  . SER A ? 357 ? 10.909  0.718   -17.256 1.0 84.947 357 A 1 
ATOM 2824 O OG  . SER A ? 357 ? 10.480  -0.543  -17.758 1.0 73.735 357 A 1 
ATOM 2825 N N   . ARG A ? 358 ? 12.738  2.453   -15.256 1.0 86.562 358 A 1 
ATOM 2826 C CA  . ARG A ? 358 ? 13.238  3.741   -14.822 1.0 86.139 358 A 1 
ATOM 2827 C C   . ARG A ? 358 ? 14.734  3.791   -14.814 1.0 87.681 358 A 1 
ATOM 2828 O O   . ARG A ? 358 ? 15.350  4.746   -15.284 1.0 87.041 358 A 1 
ATOM 2829 C CB  . ARG A ? 358 ? 12.660  4.054   -13.423 1.0 83.386 358 A 1 
ATOM 2830 C CG  . ARG A ? 358 ? 13.201  5.373   -12.847 1.0 78.902 358 A 1 
ATOM 2831 C CD  . ARG A ? 358 ? 12.543  5.652   -11.504 1.0 78.896 358 A 1 
ATOM 2832 N NE  . ARG A ? 358 ? 12.879  4.615   -10.527 1.0 77.185 358 A 1 
ATOM 2833 C CZ  . ARG A ? 358 ? 13.949  4.617   -9.764  1.0 75.794 358 A 1 
ATOM 2834 N NH1 . ARG A ? 358 ? 14.814  5.592   -9.852  1.0 65.225 358 A 1 
ATOM 2835 N NH2 . ARG A ? 358 ? 14.122  3.634   -8.896  1.0 68.123 358 A 1 
ATOM 2836 N N   . LYS A ? 359 ? 15.363  2.763   -14.291 1.0 88.418 359 A 1 
ATOM 2837 C CA  . LYS A ? 359 ? 16.792  2.792   -14.080 1.0 89.21  359 A 1 
ATOM 2838 C C   . LYS A ? 359 ? 17.624  2.455   -15.315 1.0 90.652 359 A 1 
ATOM 2839 O O   . LYS A ? 359 ? 18.801  2.800   -15.346 1.0 90.687 359 A 1 
ATOM 2840 C CB  . LYS A ? 359 ? 17.170  1.845   -12.946 1.0 87.879 359 A 1 
ATOM 2841 C CG  . LYS A ? 359 ? 16.614  2.288   -11.593 1.0 85.256 359 A 1 
ATOM 2842 C CD  . LYS A ? 359 ? 17.074  1.353   -10.493 1.0 82.345 359 A 1 
ATOM 2843 C CE  . LYS A ? 359 ? 16.530  1.807   -9.162  1.0 79.702 359 A 1 
ATOM 2844 N NZ  . LYS A ? 359 ? 16.900  0.909   -8.057  1.0 77.342 359 A 1 
ATOM 2845 N N   . ARG A ? 360 ? 17.000  1.814   -16.322 1.0 90.925 360 A 1 
ATOM 2846 C CA  . ARG A ? 360 ? 17.799  1.472   -17.512 1.0 90.718 360 A 1 
ATOM 2847 C C   . ARG A ? 360 ? 18.346  2.683   -18.177 1.0 91.722 360 A 1 
ATOM 2848 O O   . ARG A ? 360 ? 19.500  2.694   -18.632 1.0 91.545 360 A 1 
ATOM 2849 C CB  . ARG A ? 360 ? 16.954  0.655   -18.494 1.0 89.18  360 A 1 
ATOM 2850 C CG  . ARG A ? 360 ? 16.689  -0.764  -18.037 1.0 77.039 360 A 1 
ATOM 2851 C CD  . ARG A ? 360 ? 16.110  -1.614  -19.164 1.0 72.922 360 A 1 
ATOM 2852 N NE  . ARG A ? 360 ? 15.720  -2.926  -18.681 1.0 65.469 360 A 1 
ATOM 2853 C CZ  . ARG A ? 360 ? 14.476  -3.304  -18.437 1.0 60.471 360 A 1 
ATOM 2854 N NH1 . ARG A ? 360 ? 13.468  -2.474  -18.659 1.0 53.77  360 A 1 
ATOM 2855 N NH2 . ARG A ? 360 ? 14.240  -4.547  -17.994 1.0 51.51  360 A 1 
ATOM 2856 N N   . ASN A ? 361 ? 17.564  3.779   -18.261 1.0 92.199 361 A 1 
ATOM 2857 C CA  . ASN A ? 361 ? 18.090  4.996   -18.877 1.0 91.335 361 A 1 
ATOM 2858 C C   . ASN A ? 361 ? 19.158  5.657   -18.016 1.0 92.701 361 A 1 
ATOM 2859 O O   . ASN A ? 361 ? 20.126  6.191   -18.530 1.0 92.045 361 A 1 
ATOM 2860 C CB  . ASN A ? 361 ? 16.952  5.984   -19.166 1.0 88.963 361 A 1 
ATOM 2861 C CG  . ASN A ? 361 ? 16.087  5.570   -20.327 1.0 82.953 361 A 1 
ATOM 2862 O OD1 . ASN A ? 361 ? 16.551  4.901   -21.240 1.0 73.338 361 A 1 
ATOM 2863 N ND2 . ASN A ? 361 ? 14.832  5.977   -20.307 1.0 72.657 361 A 1 
ATOM 2864 N N   . LEU A ? 362 ? 18.970  5.624   -16.692 1.0 92.589 362 A 1 
ATOM 2865 C CA  . LEU A ? 362 ? 19.971  6.195   -15.809 1.0 93.019 362 A 1 
ATOM 2866 C C   . LEU A ? 362 ? 21.318  5.505   -15.983 1.0 93.928 362 A 1 
ATOM 2867 O O   . LEU A ? 362 ? 22.374  6.154   -15.988 1.0 93.724 362 A 1 
ATOM 2868 C CB  . LEU A ? 362 ? 19.508  6.093   -14.362 1.0 92.369 362 A 1 
ATOM 2869 C CG  . LEU A ? 362 ? 18.308  6.959   -13.967 1.0 91.39  362 A 1 
ATOM 2870 C CD1 . LEU A ? 362 ? 18.676  8.431   -14.063 1.0 90.651 362 A 1 
ATOM 2871 C CD2 . LEU A ? 362 ? 17.846  6.612   -12.565 1.0 90.034 362 A 1 
ATOM 2872 N N   . VAL A ? 363 ? 21.285  4.204   -16.115 1.0 94.698 363 A 1 
ATOM 2873 C CA  . VAL A ? 363 ? 22.525  3.460   -16.291 1.0 95.339 363 A 1 
ATOM 2874 C C   . VAL A ? 363 ? 23.074  3.646   -17.697 1.0 95.53  363 A 1 
ATOM 2875 O O   . VAL A ? 363 ? 24.305  3.825   -17.885 1.0 94.988 363 A 1 
ATOM 2876 C CB  . VAL A ? 363 ? 22.290  1.972   -15.997 1.0 94.747 363 A 1 
ATOM 2877 C CG1 . VAL A ? 363 ? 21.900  1.786   -14.542 1.0 94.322 363 A 1 
ATOM 2878 C CG2 . VAL A ? 363 ? 23.533  1.163   -16.337 1.0 93.235 363 A 1 
ATOM 2879 N N   . GLU A ? 364 ? 22.198  3.638   -18.710 1.0 95.047 364 A 1 
ATOM 2880 C CA  . GLU A ? 364 ? 22.648  3.760   -20.089 1.0 94.714 364 A 1 
ATOM 2881 C C   . GLU A ? 364 ? 23.291  5.106   -20.355 1.0 95.255 364 A 1 
ATOM 2882 O O   . GLU A ? 364 ? 24.261  5.195   -21.116 1.0 94.438 364 A 1 
ATOM 2883 C CB  . GLU A ? 364 ? 21.477  3.541   -21.054 1.0 93.405 364 A 1 
ATOM 2884 C CG  . GLU A ? 364 ? 21.866  3.602   -22.532 1.0 84.38  364 A 1 
ATOM 2885 C CD  . GLU A ? 364 ? 20.680  3.367   -23.450 1.0 78.554 364 A 1 
ATOM 2886 O OE1 . GLU A ? 364 ? 19.553  3.087   -22.920 1.0 74.402 364 A 1 
ATOM 2887 O OE2 . GLU A ? 364 ? 20.852  3.432   -24.682 1.0 68.907 364 A 1 
ATOM 2888 N N   . TYR A ? 365 ? 22.810  6.149   -19.731 1.0 94.819 365 A 1 
ATOM 2889 C CA  . TYR A ? 365 ? 23.268  7.506   -20.006 1.0 94.22  365 A 1 
ATOM 2890 C C   . TYR A ? 365 ? 24.206  8.053   -18.936 1.0 94.254 365 A 1 
ATOM 2891 O O   . TYR A ? 365 ? 24.498  9.241   -18.920 1.0 92.596 365 A 1 
ATOM 2892 C CB  . TYR A ? 365 ? 22.080  8.440   -20.217 1.0 93.672 365 A 1 
ATOM 2893 C CG  . TYR A ? 365 ? 21.309  8.137   -21.487 1.0 93.191 365 A 1 
ATOM 2894 C CD1 . TYR A ? 365 ? 21.681  8.698   -22.704 1.0 90.701 365 A 1 
ATOM 2895 C CD2 . TYR A ? 365 ? 20.229  7.272   -21.452 1.0 91.47  365 A 1 
ATOM 2896 C CE1 . TYR A ? 365 ? 20.989  8.412   -23.861 1.0 88.593 365 A 1 
ATOM 2897 C CE2 . TYR A ? 365 ? 19.530  6.957   -22.625 1.0 90.255 365 A 1 
ATOM 2898 C CZ  . TYR A ? 365 ? 19.930  7.539   -23.818 1.0 88.638 365 A 1 
ATOM 2899 O OH  . TYR A ? 365 ? 19.244  7.236   -24.998 1.0 87.754 365 A 1 
ATOM 2900 N N   . GLY A ? 366 ? 24.690  7.197   -18.059 1.0 94.739 366 A 1 
ATOM 2901 C CA  . GLY A ? 366 ? 25.794  7.570   -17.176 1.0 94.332 366 A 1 
ATOM 2902 C C   . GLY A ? 366 ? 25.416  8.304   -15.902 1.0 95.156 366 A 1 
ATOM 2903 O O   . GLY A ? 366 ? 26.281  8.917   -15.289 1.0 94.04  366 A 1 
ATOM 2904 N N   . PHE A ? 367 ? 24.162  8.271   -15.502 1.0 94.509 367 A 1 
ATOM 2905 C CA  . PHE A ? 367 ? 23.776  8.873   -14.242 1.0 93.922 367 A 1 
ATOM 2906 C C   . PHE A ? 367 ? 24.020  7.923   -13.069 1.0 93.977 367 A 1 
ATOM 2907 O O   . PHE A ? 367 ? 24.172  8.366   -11.950 1.0 92.378 367 A 1 
ATOM 2908 C CB  . PHE A ? 367 ? 22.321  9.296   -14.267 1.0 93.316 367 A 1 
ATOM 2909 C CG  . PHE A ? 367 ? 22.059  10.430  -15.218 1.0 93.727 367 A 1 
ATOM 2910 C CD1 . PHE A ? 367 ? 22.143  11.739  -14.794 1.0 92.795 367 A 1 
ATOM 2911 C CD2 . PHE A ? 367 ? 21.737  10.193  -16.537 1.0 92.981 367 A 1 
ATOM 2912 C CE1 . PHE A ? 367 ? 21.901  12.781  -15.660 1.0 91.123 367 A 1 
ATOM 2913 C CE2 . PHE A ? 367 ? 21.514  11.230  -17.420 1.0 92.414 367 A 1 
ATOM 2914 C CZ  . PHE A ? 367 ? 21.571  12.532  -16.966 1.0 91.549 367 A 1 
ATOM 2915 N N   . ARG A ? 368 ? 24.031  6.617   -13.319 1.0 94.73  368 A 1 
ATOM 2916 C CA  . ARG A ? 368 ? 24.242  5.616   -12.263 1.0 94.937 368 A 1 
ATOM 2917 C C   . ARG A ? 368 ? 25.043  4.450   -12.806 1.0 95.645 368 A 1 
ATOM 2918 O O   . ARG A ? 368 ? 25.018  4.144   -13.990 1.0 95.263 368 A 1 
ATOM 2919 C CB  . ARG A ? 368 ? 22.896  5.101   -11.717 1.0 93.536 368 A 1 
ATOM 2920 C CG  . ARG A ? 368 ? 22.064  6.143   -10.969 1.0 91.936 368 A 1 
ATOM 2921 C CD  . ARG A ? 368 ? 22.721  6.441   -9.647  1.0 91.618 368 A 1 
ATOM 2922 N NE  . ARG A ? 368 ? 21.995  7.472   -8.930  1.0 88.744 368 A 1 
ATOM 2923 C CZ  . ARG A ? 368 ? 22.394  8.041   -7.779  1.0 89.644 368 A 1 
ATOM 2924 N NH1 . ARG A ? 368 ? 23.519  7.591   -7.189  1.0 79.953 368 A 1 
ATOM 2925 N NH2 . ARG A ? 368 ? 21.690  8.986   -7.213  1.0 82.307 368 A 1 
ATOM 2926 N N   . LEU A ? 369 ? 25.784  3.830   -11.920 1.0 96.499 369 A 1 
ATOM 2927 C CA  . LEU A ? 369 ? 26.477  2.609   -12.279 1.0 96.793 369 A 1 
ATOM 2928 C C   . LEU A ? 369 ? 25.475  1.487   -12.528 1.0 96.633 369 A 1 
ATOM 2929 O O   . LEU A ? 369 ? 24.367  1.501   -11.995 1.0 96.167 369 A 1 
ATOM 2930 C CB  . LEU A ? 369 ? 27.437  2.205   -11.165 1.0 96.772 369 A 1 
ATOM 2931 C CG  . LEU A ? 369 ? 28.641  3.126   -10.948 1.0 96.555 369 A 1 
ATOM 2932 C CD1 . LEU A ? 369 ? 29.529  3.102   -12.172 1.0 95.748 369 A 1 
ATOM 2933 C CD2 . LEU A ? 369 ? 29.408  2.681   -9.704  1.0 95.938 369 A 1 
ATOM 2934 N N   . PRO A ? 370 ? 25.827  0.504   -13.345 1.0 97.207 370 A 1 
ATOM 2935 C CA  . PRO A ? 370 ? 24.931  -0.609  -13.587 1.0 96.723 370 A 1 
ATOM 2936 C C   . PRO A ? 370 ? 24.497  -1.315  -12.310 1.0 96.645 370 A 1 
ATOM 2937 O O   . PRO A ? 370 ? 23.352  -1.807  -12.220 1.0 95.286 370 A 1 
ATOM 2938 C CB  . PRO A ? 370 ? 25.740  -1.542  -14.478 1.0 95.828 370 A 1 
ATOM 2939 C CG  . PRO A ? 370 ? 26.713  -0.633  -15.144 1.0 95.475 370 A 1 
ATOM 2940 C CD  . PRO A ? 370 ? 27.049  0.419   -14.138 1.0 96.623 370 A 1 
ATOM 2941 N N   . SER A ? 371 ? 25.343  -1.339  -11.284 1.0 96.357 371 A 1 
ATOM 2942 C CA  . SER A ? 371 ? 24.985  -1.988  -10.019 1.0 95.806 371 A 1 
ATOM 2943 C C   . SER A ? 371 ? 23.791  -1.318  -9.349  1.0 95.518 371 A 1 
ATOM 2944 O O   . SER A ? 371 ? 23.177  -1.915  -8.451  1.0 94.147 371 A 1 
ATOM 2945 C CB  . SER A ? 371 ? 26.169  -1.992  -9.076  1.0 94.967 371 A 1 
ATOM 2946 O OG  . SER A ? 371 ? 26.555  -0.674  -8.724  1.0 94.738 371 A 1 
ATOM 2947 N N   . ALA A ? 372 ? 23.467  -0.097  -9.756  1.0 95.859 372 A 1 
ATOM 2948 C CA  . ALA A ? 372 ? 22.284  0.552   -9.198  1.0 95.187 372 A 1 
ATOM 2949 C C   . ALA A ? 372 ? 21.014  -0.224  -9.501  1.0 94.686 372 A 1 
ATOM 2950 O O   . ALA A ? 372 ? 20.030  -0.139  -8.750  1.0 92.857 372 A 1 
ATOM 2951 C CB  . ALA A ? 372 ? 22.158  1.984   -9.729  1.0 94.346 372 A 1 
ATOM 2952 N N   . CYS A ? 373 ? 21.021  -0.984  -10.569 1.0 95.041 373 A 1 
ATOM 2953 C CA  . CYS A ? 373 ? 19.866  -1.810  -10.920 1.0 94.374 373 A 1 
ATOM 2954 C C   . CYS A ? 373 ? 19.614  -2.905  -9.894  1.0 94.067 373 A 1 
ATOM 2955 O O   . CYS A ? 373 ? 18.500  -3.451  -9.845  1.0 92.095 373 A 1 
ATOM 2956 C CB  . CYS A ? 373 ? 20.060  -2.418  -12.308 1.0 93.362 373 A 1 
ATOM 2957 S SG  . CYS A ? 373 ? 20.117  -1.219  -13.654 1.0 92.977 373 A 1 
ATOM 2958 N N   . ASP A ? 374 ? 20.597  -3.225  -9.082  1.0 94.41  374 A 1 
ATOM 2959 C CA  . ASP A ? 374 ? 20.404  -4.248  -8.065  1.0 93.38  374 A 1 
ATOM 2960 C C   . ASP A ? 374 ? 19.709  -3.706  -6.812  1.0 92.563 374 A 1 
ATOM 2961 O O   . ASP A ? 374 ? 19.415  -4.467  -5.898  1.0 90.429 374 A 1 
ATOM 2962 C CB  . ASP A ? 374 ? 21.749  -4.871  -7.690  1.0 92.92  374 A 1 
ATOM 2963 C CG  . ASP A ? 374 ? 22.388  -5.575  -8.873  1.0 92.907 374 A 1 
ATOM 2964 O OD1 . ASP A ? 374 ? 21.641  -6.129  -9.704  1.0 86.197 374 A 1 
ATOM 2965 O OD2 . ASP A ? 374 ? 23.634  -5.571  -8.969  1.0 86.151 374 A 1 
ATOM 2966 N N   . ASN A ? 375 ? 19.507  -2.402  -6.742  1.0 91.707 375 A 1 
ATOM 2967 C CA  . ASN A ? 375 ? 18.638  -1.812  -5.740  1.0 90.729 375 A 1 
ATOM 2968 C C   . ASN A ? 375 ? 17.227  -1.793  -6.319  1.0 91.26  375 A 1 
ATOM 2969 O O   . ASN A ? 375 ? 16.790  -0.796  -6.899  1.0 89.203 375 A 1 
ATOM 2970 C CB  . ASN A ? 375 ? 19.116  -0.407  -5.357  1.0 88.072 375 A 1 
ATOM 2971 C CG  . ASN A ? 375 ? 18.165  0.285   -4.405  1.0 85.177 375 A 1 
ATOM 2972 O OD1 . ASN A ? 375 ? 17.777  -0.273  -3.374  1.0 76.961 375 A 1 
ATOM 2973 N ND2 . ASN A ? 375 ? 17.754  1.496   -4.746  1.0 74.617 375 A 1 
ATOM 2974 N N   . ARG A ? 376 ? 16.503  -2.880  -6.160  1.0 92.189 376 A 1 
ATOM 2975 C CA  . ARG A ? 376 ? 15.275  -3.126  -6.891  1.0 92.858 376 A 1 
ATOM 2976 C C   . ARG A ? 376 ? 14.311  -3.965  -6.089  1.0 93.37  376 A 1 
ATOM 2977 O O   . ARG A ? 376 ? 14.715  -4.664  -5.159  1.0 92.587 376 A 1 
ATOM 2978 C CB  . ARG A ? 376 ? 15.611  -3.839  -8.199  1.0 92.288 376 A 1 
ATOM 2979 C CG  . ARG A ? 376 ? 16.335  -5.176  -7.996  1.0 92.579 376 A 1 
ATOM 2980 C CD  . ARG A ? 376 ? 16.339  -5.983  -9.257  1.0 92.93  376 A 1 
ATOM 2981 N NE  . ARG A ? 376 ? 17.071  -7.241  -9.079  1.0 91.931 376 A 1 
ATOM 2982 C CZ  . ARG A ? 376 ? 16.527  -8.336  -8.595  1.0 94.205 376 A 1 
ATOM 2983 N NH1 . ARG A ? 376 ? 15.286  -8.348  -8.206  1.0 87.056 376 A 1 
ATOM 2984 N NH2 . ARG A ? 376 ? 17.258  -9.448  -8.488  1.0 88.347 376 A 1 
ATOM 2985 N N   . PRO A ? 377 ? 13.024  -3.907  -6.459  1.0 93.189 377 A 1 
ATOM 2986 C CA  . PRO A ? 377 ? 12.079  -4.820  -5.827  1.0 92.987 377 A 1 
ATOM 2987 C C   . PRO A ? 377 ? 12.282  -6.247  -6.329  1.0 93.817 377 A 1 
ATOM 2988 O O   . PRO A ? 377 ? 12.876  -6.456  -7.397  1.0 92.968 377 A 1 
ATOM 2989 C CB  . PRO A ? 377 ? 10.714  -4.274  -6.252  1.0 91.596 377 A 1 
ATOM 2990 C CG  . PRO A ? 377 ? 10.993  -3.595  -7.552  1.0 90.296 377 A 1 
ATOM 2991 C CD  . PRO A ? 377 ? 12.389  -2.983  -7.400  1.0 91.947 377 A 1 
ATOM 2992 N N   . LEU A ? 378 ? 11.798  -7.181  -5.556  1.0 94.492 378 A 1 
ATOM 2993 C CA  . LEU A ? 378 ? 11.921  -8.586  -5.928  1.0 94.958 378 A 1 
ATOM 2994 C C   . LEU A ? 378 ? 11.041  -8.906  -7.119  1.0 94.661 378 A 1 
ATOM 2995 O O   . LEU A ? 378 ? 9.958   -8.345  -7.302  1.0 93.535 378 A 1 
ATOM 2996 C CB  . LEU A ? 378 ? 11.540  -9.475  -4.762  1.0 95.24  378 A 1 
ATOM 2997 C CG  . LEU A ? 378 ? 12.362  -9.346  -3.482  1.0 94.606 378 A 1 
ATOM 2998 C CD1 . LEU A ? 378 ? 13.794  -9.751  -3.737  1.0 92.959 378 A 1 
ATOM 2999 C CD2 . LEU A ? 378 ? 11.741  -10.190 -2.387  1.0 93.693 378 A 1 
ATOM 3000 N N   . THR A ? 379 ? 11.505  -9.819  -7.945  1.0 95.172 379 A 1 
ATOM 3001 C CA  . THR A ? 379 ? 10.646  -10.445 -8.925  1.0 94.635 379 A 1 
ATOM 3002 C C   . THR A ? 379 ? 9.698   -11.415 -8.192  1.0 94.704 379 A 1 
ATOM 3003 O O   . THR A ? 379 ? 9.880   -11.703 -7.005  1.0 94.797 379 A 1 
ATOM 3004 C CB  . THR A ? 379 ? 11.446  -11.203 -9.969  1.0 93.532 379 A 1 
ATOM 3005 O OG1 . THR A ? 379 ? 12.198  -12.231 -9.325  1.0 91.562 379 A 1 
ATOM 3006 C CG2 . THR A ? 379 ? 12.411  -10.279 -10.697 1.0 90.334 379 A 1 
ATOM 3007 N N   . TRP A ? 380 ? 8.701   -11.923 -8.905  1.0 91.609 380 A 1 
ATOM 3008 C CA  . TRP A ? 380 ? 7.785   -12.855 -8.275  1.0 91.658 380 A 1 
ATOM 3009 C C   . TRP A ? 380 ? 8.485   -14.134 -7.883  1.0 92.255 380 A 1 
ATOM 3010 O O   . TRP A ? 380 ? 8.218   -14.695 -6.809  1.0 92.451 380 A 1 
ATOM 3011 C CB  . TRP A ? 380 ? 6.610   -13.177 -9.183  1.0 90.479 380 A 1 
ATOM 3012 C CG  . TRP A ? 380 ? 5.661   -14.136 -8.544  1.0 89.596 380 A 1 
ATOM 3013 C CD1 . TRP A ? 380 ? 5.557   -15.472 -8.793  1.0 84.392 380 A 1 
ATOM 3014 C CD2 . TRP A ? 380 ? 4.737   -13.837 -7.489  1.0 87.968 380 A 1 
ATOM 3015 N NE1 . TRP A ? 380 ? 4.613   -16.031 -7.978  1.0 83.369 380 A 1 
ATOM 3016 C CE2 . TRP A ? 380 ? 4.096   -15.042 -7.162  1.0 86.802 380 A 1 
ATOM 3017 C CE3 . TRP A ? 380 ? 4.402   -12.672 -6.780  1.0 84.394 380 A 1 
ATOM 3018 C CZ2 . TRP A ? 380 ? 3.113   -15.120 -6.176  1.0 84.081 380 A 1 
ATOM 3019 C CZ3 . TRP A ? 380 ? 3.434   -12.755 -5.778  1.0 82.969 380 A 1 
ATOM 3020 C CH2 . TRP A ? 380 ? 2.777   -13.996 -5.508  1.0 83.094 380 A 1 
ATOM 3021 N N   . GLU A ? 381 ? 9.392   -14.588 -8.724  1.0 93.703 381 A 1 
ATOM 3022 C CA  . GLU A ? 381 ? 10.100  -15.837 -8.431  1.0 93.222 381 A 1 
ATOM 3023 C C   . GLU A ? 381 ? 10.981  -15.681 -7.192  1.0 94.065 381 A 1 
ATOM 3024 O O   . GLU A ? 381 ? 11.040  -16.576 -6.350  1.0 93.203 381 A 1 
ATOM 3025 C CB  . GLU A ? 381 ? 10.940  -16.265 -9.621  1.0 91.765 381 A 1 
ATOM 3026 C CG  . GLU A ? 381 ? 10.154  -16.743 -10.836 1.0 81.618 381 A 1 
ATOM 3027 C CD  . GLU A ? 381 ? 9.523   -15.575 -11.620 1.0 72.415 381 A 1 
ATOM 3028 O OE1 . GLU A ? 381 ? 9.925   -14.416 -11.411 1.0 65.34  381 A 1 
ATOM 3029 O OE2 . GLU A ? 381 ? 8.625   -15.864 -12.456 1.0 62.673 381 A 1 
ATOM 3030 N N   . GLU A ? 382 ? 11.655  -14.530 -7.084  1.0 95.192 382 A 1 
ATOM 3031 C CA  . GLU A ? 382 ? 12.450  -14.263 -5.909  1.0 95.436 382 A 1 
ATOM 3032 C C   . GLU A ? 382 ? 11.571  -14.102 -4.666  1.0 95.866 382 A 1 
ATOM 3033 O O   . GLU A ? 382 ? 11.923  -14.546 -3.561  1.0 95.304 382 A 1 
ATOM 3034 C CB  . GLU A ? 382 ? 13.302  -13.022 -6.121  1.0 95.248 382 A 1 
ATOM 3035 C CG  . GLU A ? 382 ? 14.341  -13.185 -7.217  1.0 94.822 382 A 1 
ATOM 3036 C CD  . GLU A ? 382 ? 14.852  -11.869 -7.745  1.0 95.271 382 A 1 
ATOM 3037 O OE1 . GLU A ? 382 ? 14.252  -10.817 -7.443  1.0 90.391 382 A 1 
ATOM 3038 O OE2 . GLU A ? 382 ? 15.890  -11.878 -8.461  1.0 87.985 382 A 1 
ATOM 3039 N N   . PHE A ? 383 ? 10.428  -13.489 -4.846  1.0 96.527 383 A 1 
ATOM 3040 C CA  . PHE A ? 383 ? 9.451   -13.360 -3.753  1.0 96.625 383 A 1 
ATOM 3041 C C   . PHE A ? 383 ? 8.924   -14.712 -3.312  1.0 96.229 383 A 1 
ATOM 3042 O O   . PHE A ? 383 ? 8.840   -15.005 -2.129  1.0 96.028 383 A 1 
ATOM 3043 C CB  . PHE A ? 383 ? 8.315   -12.449 -4.210  1.0 96.657 383 A 1 
ATOM 3044 C CG  . PHE A ? 383 ? 7.188   -12.323 -3.222  1.0 97.218 383 A 1 
ATOM 3045 C CD1 . PHE A ? 383 ? 7.340   -11.557 -2.079  1.0 96.759 383 A 1 
ATOM 3046 C CD2 . PHE A ? 383 ? 5.988   -12.968 -3.447  1.0 96.449 383 A 1 
ATOM 3047 C CE1 . PHE A ? 383 ? 6.309   -11.418 -1.170  1.0 96.203 383 A 1 
ATOM 3048 C CE2 . PHE A ? 383 ? 4.946   -12.856 -2.534  1.0 95.996 383 A 1 
ATOM 3049 C CZ  . PHE A ? 383 ? 5.115   -12.075 -1.402  1.0 96.098 383 A 1 
ATOM 3050 N N   . ALA A ? 384 ? 8.602   -15.550 -4.292  1.0 95.914 384 A 1 
ATOM 3051 C CA  . ALA A ? 384 ? 8.090   -16.880 -3.972  1.0 94.73  384 A 1 
ATOM 3052 C C   . ALA A ? 384 ? 9.127   -17.746 -3.283  1.0 94.828 384 A 1 
ATOM 3053 O O   . ALA A ? 384 ? 8.774   -18.613 -2.477  1.0 93.382 384 A 1 
ATOM 3054 C CB  . ALA A ? 384 ? 7.585   -17.562 -5.253  1.0 93.035 384 A 1 
ATOM 3055 N N   . ASP A ? 385 ? 10.397  -17.526 -3.574  1.0 95.153 385 A 1 
ATOM 3056 C CA  . ASP A ? 385 ? 11.453  -18.291 -2.914  1.0 94.428 385 A 1 
ATOM 3057 C C   . ASP A ? 385 ? 11.661  -17.857 -1.475  1.0 94.704 385 A 1 
ATOM 3058 O O   . ASP A ? 385 ? 12.246  -18.606 -0.697  1.0 92.717 385 A 1 
ATOM 3059 C CB  . ASP A ? 385 ? 12.768  -18.139 -3.679  1.0 93.293 385 A 1 
ATOM 3060 C CG  . ASP A ? 385 ? 12.750  -18.838 -5.022  1.0 88.323 385 A 1 
ATOM 3061 O OD1 . ASP A ? 385 ? 12.008  -19.837 -5.179  1.0 82.472 385 A 1 
ATOM 3062 O OD2 . ASP A ? 385 ? 13.493  -18.405 -5.930  1.0 81.053 385 A 1 
ATOM 3063 N N   . ARG A ? 386 ? 11.188  -16.658 -1.108  1.0 94.861 386 A 1 
ATOM 3064 C CA  . ARG A ? 386 ? 11.432  -16.146 0.240   1.0 94.348 386 A 1 
ATOM 3065 C C   . ARG A ? 386 ? 10.237  -16.287 1.171   1.0 94.763 386 A 1 
ATOM 3066 O O   . ARG A ? 386 ? 10.368  -16.023 2.361   1.0 92.604 386 A 1 
ATOM 3067 C CB  . ARG A ? 386 ? 11.813  -14.666 0.157   1.0 93.307 386 A 1 
ATOM 3068 C CG  . ARG A ? 386 ? 13.143  -14.425 -0.493  1.0 89.075 386 A 1 
ATOM 3069 C CD  . ARG A ? 386 ? 13.548  -12.980 -0.389  1.0 86.496 386 A 1 
ATOM 3070 N NE  . ARG A ? 386 ? 14.822  -12.738 -1.079  1.0 84.764 386 A 1 
ATOM 3071 C CZ  . ARG A ? 386 ? 15.518  -11.629 -0.994  1.0 84.484 386 A 1 
ATOM 3072 N NH1 . ARG A ? 386 ? 15.064  -10.638 -0.241  1.0 74.803 386 A 1 
ATOM 3073 N NH2 . ARG A ? 386 ? 16.668  -11.484 -1.643  1.0 77.98  386 A 1 
ATOM 3074 N N   . ILE A ? 387 ? 9.090   -16.715 0.637   1.0 95.442 387 A 1 
ATOM 3075 C CA  . ILE A ? 387 ? 7.894   -16.866 1.428   1.0 94.915 387 A 1 
ATOM 3076 C C   . ILE A ? 387 ? 7.616   -18.318 1.737   1.0 94.236 387 A 1 
ATOM 3077 O O   . ILE A ? 387 ? 8.155   -19.220 1.083   1.0 91.367 387 A 1 
ATOM 3078 C CB  . ILE A ? 387 ? 6.670   -16.249 0.732   1.0 93.737 387 A 1 
ATOM 3079 C CG1 . ILE A ? 387 ? 6.411   -16.943 -0.590  1.0 92.332 387 A 1 
ATOM 3080 C CG2 . ILE A ? 387 ? 6.899   -14.751 0.526   1.0 89.454 387 A 1 
ATOM 3081 C CD1 . ILE A ? 387 ? 5.252   -16.403 -1.391  1.0 89.375 387 A 1 
ATOM 3082 N N   . GLY A ? 388 ? 6.805   -18.549 2.738   1.0 92.348 388 A 1 
ATOM 3083 C CA  . GLY A ? 388 ? 6.402   -19.903 3.099   1.0 91.635 388 A 1 
ATOM 3084 C C   . GLY A ? 388 ? 4.968   -20.184 2.735   1.0 94.314 388 A 1 
ATOM 3085 O O   . GLY A ? 388 ? 4.548   -19.972 1.614   1.0 92.084 388 A 1 
ATOM 3086 N N   . GLN A ? 389 ? 4.225   -20.695 3.695   1.0 96.324 389 A 1 
ATOM 3087 C CA  . GLN A ? 389 ? 2.816   -20.982 3.454   1.0 97.099 389 A 1 
ATOM 3088 C C   . GLN A ? 389 ? 2.077   -19.651 3.311   1.0 97.716 389 A 1 
ATOM 3089 O O   . GLN A ? 389 ? 2.310   -18.683 4.050   1.0 97.061 389 A 1 
ATOM 3090 C CB  . GLN A ? 389 ? 2.224   -21.807 4.584   1.0 96.522 389 A 1 
ATOM 3091 C CG  . GLN A ? 389 ? 2.796   -23.205 4.652   1.0 95.381 389 A 1 
ATOM 3092 C CD  . GLN A ? 389 ? 2.173   -23.993 5.765   1.0 95.967 389 A 1 
ATOM 3093 O OE1 . GLN A ? 389 ? 2.424   -23.705 6.951   1.0 92.307 389 A 1 
ATOM 3094 N NE2 . GLN A ? 389 ? 1.337   -24.956 5.416   1.0 91.473 389 A 1 
ATOM 3095 N N   . THR A ? 390 ? 1.209   -19.606 2.312   1.0 97.492 390 A 1 
ATOM 3096 C CA  . THR A ? 390 ? 0.534   -18.374 1.926   1.0 97.895 390 A 1 
ATOM 3097 C C   . THR A ? 390 ? -0.956  -18.595 1.894   1.0 98.158 390 A 1 
ATOM 3098 O O   . THR A ? 390 ? -1.437  -19.641 1.421   1.0 97.727 390 A 1 
ATOM 3099 C CB  . THR A ? 390 ? 1.040   -17.870 0.572   1.0 97.274 390 A 1 
ATOM 3100 O OG1 . THR A ? 390 ? 2.446   -17.673 0.620   1.0 93.85  390 A 1 
ATOM 3101 C CG2 . THR A ? 390 ? 0.349   -16.564 0.193   1.0 94.614 390 A 1 
ATOM 3102 N N   . VAL A ? 391 ? -1.689  -17.633 2.409   1.0 98.426 391 A 1 
ATOM 3103 C CA  . VAL A ? 391 ? -3.160  -17.632 2.351   1.0 98.397 391 A 1 
ATOM 3104 C C   . VAL A ? 391 ? -3.580  -16.455 1.512   1.0 98.331 391 A 1 
ATOM 3105 O O   . VAL A ? 391 ? -3.208  -15.306 1.785   1.0 97.823 391 A 1 
ATOM 3106 C CB  . VAL A ? 391 ? -3.780  -17.538 3.757   1.0 98.107 391 A 1 
ATOM 3107 C CG1 . VAL A ? 391 ? -3.361  -18.732 4.611   1.0 97.575 391 A 1 
ATOM 3108 C CG2 . VAL A ? 391 ? -5.293  -17.443 3.666   1.0 97.436 391 A 1 
ATOM 3109 N N   . TYR A ? 392 ? -4.335  -16.737 0.473   1.0 98.191 392 A 1 
ATOM 3110 C CA  . TYR A ? 392 ? -4.814  -15.720 -0.453  1.0 98.029 392 A 1 
ATOM 3111 C C   . TYR A ? 392 ? -6.253  -15.389 -0.113  1.0 97.734 392 A 1 
ATOM 3112 O O   . TYR A ? 392 ? -7.116  -16.277 -0.060  1.0 97.2   392 A 1 
ATOM 3113 C CB  . TYR A ? 392 ? -4.706  -16.194 -1.903  1.0 97.824 392 A 1 
ATOM 3114 C CG  . TYR A ? 392 ? -3.329  -16.620 -2.336  1.0 97.939 392 A 1 
ATOM 3115 C CD1 . TYR A ? 392 ? -2.500  -15.750 -3.001  1.0 97.685 392 A 1 
ATOM 3116 C CD2 . TYR A ? 392 ? -2.869  -17.911 -2.104  1.0 97.486 392 A 1 
ATOM 3117 C CE1 . TYR A ? 392 ? -1.228  -16.118 -3.420  1.0 97.174 392 A 1 
ATOM 3118 C CE2 . TYR A ? 392 ? -1.602  -18.306 -2.506  1.0 97.132 392 A 1 
ATOM 3119 C CZ  . TYR A ? 392 ? -0.801  -17.406 -3.158  1.0 97.068 392 A 1 
ATOM 3120 O OH  . TYR A ? 392 ? 0.468   -17.792 -3.576  1.0 96.304 392 A 1 
ATOM 3121 N N   . LEU A ? 393 ? -6.507  -14.103 0.086   1.0 97.591 393 A 1 
ATOM 3122 C CA  . LEU A ? 393 ? -7.862  -13.640 0.390   1.0 97.001 393 A 1 
ATOM 3123 C C   . LEU A ? 393 ? -8.385  -12.881 -0.811  1.0 96.179 393 A 1 
ATOM 3124 O O   . LEU A ? 393 ? -7.782  -11.902 -1.257  1.0 94.76  393 A 1 
ATOM 3125 C CB  . LEU A ? 393 ? -7.865  -12.722 1.603   1.0 96.393 393 A 1 
ATOM 3126 C CG  . LEU A ? 393 ? -7.153  -13.217 2.866   1.0 95.152 393 A 1 
ATOM 3127 C CD1 . LEU A ? 393 ? -7.741  -14.523 3.322   1.0 93.768 393 A 1 
ATOM 3128 C CD2 . LEU A ? 393 ? -7.253  -12.164 3.967   1.0 94.709 393 A 1 
ATOM 3129 N N   . SER A ? 394 ? -9.531  -13.307 -1.333  1.0 95.95  394 A 1 
ATOM 3130 C CA  . SER A ? 394 ? -10.097 -12.613 -2.487  1.0 94.983 394 A 1 
ATOM 3131 C C   . SER A ? 394 ? -11.543 -13.053 -2.692  1.0 94.367 394 A 1 
ATOM 3132 O O   . SER A ? 394 ? -11.888 -14.212 -2.532  1.0 93.743 394 A 1 
ATOM 3133 C CB  . SER A ? 394 ? -9.299  -12.865 -3.747  1.0 94.173 394 A 1 
ATOM 3134 O OG  . SER A ? 394 ? -9.852  -12.221 -4.884  1.0 92.889 394 A 1 
ATOM 3135 N N   . ALA A ? 395 ? -12.364 -12.087 -3.048  1.0 91.726 395 A 1 
ATOM 3136 C CA  . ALA A ? 395 ? -13.716 -12.409 -3.500  1.0 89.758 395 A 1 
ATOM 3137 C C   . ALA A ? 395 ? -13.726 -13.055 -4.866  1.0 89.688 395 A 1 
ATOM 3138 O O   . ALA A ? 395 ? -14.612 -13.844 -5.178  1.0 88.502 395 A 1 
ATOM 3139 C CB  . ALA A ? 395 ? -14.568 -11.150 -3.517  1.0 87.647 395 A 1 
ATOM 3140 N N   . THR A ? 396 ? -12.735 -12.720 -5.668  1.0 88.995 396 A 1 
ATOM 3141 C CA  . THR A ? 396 ? -12.593 -13.243 -7.028  1.0 88.448 396 A 1 
ATOM 3142 C C   . THR A ? 396 ? -11.143 -13.672 -7.216  1.0 89.303 396 A 1 
ATOM 3143 O O   . THR A ? 396 ? -10.360 -12.940 -7.847  1.0 87.261 396 A 1 
ATOM 3144 C CB  . THR A ? 396 ? -13.007 -12.211 -8.084  1.0 85.955 396 A 1 
ATOM 3145 O OG1 . THR A ? 396 ? -12.215 -11.024 -7.938  1.0 81.362 396 A 1 
ATOM 3146 C CG2 . THR A ? 396 ? -14.472 -11.849 -7.927  1.0 79.95  396 A 1 
ATOM 3147 N N   . PRO A ? 397 ? -10.749 -14.821 -6.716  1.0 91.792 397 A 1 
ATOM 3148 C CA  . PRO A ? 397 ? -9.346  -15.217 -6.769  1.0 92.583 397 A 1 
ATOM 3149 C C   . PRO A ? 397 ? -8.792  -15.272 -8.180  1.0 92.612 397 A 1 
ATOM 3150 O O   . PRO A ? 397 ? -9.509  -15.677 -9.103  1.0 91.402 397 A 1 
ATOM 3151 C CB  . PRO A ? 397 ? -9.330  -16.599 -6.109  1.0 92.189 397 A 1 
ATOM 3152 C CG  . PRO A ? 397 ? -10.525 -16.587 -5.241  1.0 91.582 397 A 1 
ATOM 3153 C CD  . PRO A ? 397 ? -11.560 -15.785 -5.982  1.0 92.849 397 A 1 
ATOM 3154 N N   . GLY A ? 398 ? -7.576  -14.827 -8.329  1.0 93.119 398 A 1 
ATOM 3155 C CA  . GLY A ? 398 ? -6.945  -14.779 -9.640  1.0 92.641 398 A 1 
ATOM 3156 C C   . GLY A ? 398 ? -6.414  -16.131 -10.070 1.0 93.932 398 A 1 
ATOM 3157 O O   . GLY A ? 398 ? -6.403  -17.098 -9.316  1.0 93.957 398 A 1 
ATOM 3158 N N   . PRO A ? 399 ? -5.984  -16.187 -11.321 1.0 92.785 399 A 1 
ATOM 3159 C CA  . PRO A ? 399 ? -5.548  -17.472 -11.875 1.0 92.662 399 A 1 
ATOM 3160 C C   . PRO A ? 399 ? -4.295  -18.038 -11.232 1.0 94.018 399 A 1 
ATOM 3161 O O   . PRO A ? 399 ? -4.164  -19.263 -11.142 1.0 93.506 399 A 1 
ATOM 3162 C CB  . PRO A ? 399 ? -5.323  -17.168 -13.368 1.0 90.52  399 A 1 
ATOM 3163 C CG  . PRO A ? 399 ? -5.066  -15.696 -13.397 1.0 88.851 399 A 1 
ATOM 3164 C CD  . PRO A ? 399 ? -5.912  -15.100 -12.314 1.0 91.38  399 A 1 
ATOM 3165 N N   . TYR A ? 400 ? -3.386  -17.175 -10.762 1.0 94.547 400 A 1 
ATOM 3166 C CA  . TYR A ? 400 ? -2.162  -17.680 -10.157 1.0 95.056 400 A 1 
ATOM 3167 C C   . TYR A ? 400 ? -2.435  -18.454 -8.882  1.0 95.863 400 A 1 
ATOM 3168 O O   . TYR A ? 400 ? -1.995  -19.601 -8.722  1.0 95.645 400 A 1 
ATOM 3169 C CB  . TYR A ? 400 ? -1.172  -16.545 -9.897  1.0 94.697 400 A 1 
ATOM 3170 C CG  . TYR A ? 400 ? 0.071   -17.022 -9.179  1.0 94.955 400 A 1 
ATOM 3171 C CD1 . TYR A ? 400 ? 1.092   -17.658 -9.870  1.0 93.657 400 A 1 
ATOM 3172 C CD2 . TYR A ? 400 ? 0.200   -16.854 -7.809  1.0 94.107 400 A 1 
ATOM 3173 C CE1 . TYR A ? 400 ? 2.206   -18.116 -9.206  1.0 92.697 400 A 1 
ATOM 3174 C CE2 . TYR A ? 400 ? 1.320   -17.307 -7.142  1.0 93.134 400 A 1 
ATOM 3175 C CZ  . TYR A ? 400 ? 2.320   -17.945 -7.846  1.0 92.719 400 A 1 
ATOM 3176 O OH  . TYR A ? 400 ? 3.444   -18.392 -7.186  1.0 90.706 400 A 1 
ATOM 3177 N N   . GLU A ? 401 ? -3.175  -17.839 -7.994  1.0 96.32  401 A 1 
ATOM 3178 C CA  . GLU A ? 401 ? -3.421  -18.490 -6.724  1.0 96.273 401 A 1 
ATOM 3179 C C   . GLU A ? 401 ? -4.258  -19.726 -6.895  1.0 96.459 401 A 1 
ATOM 3180 O O   . GLU A ? 401 ? -4.062  -20.728 -6.164  1.0 96.021 401 A 1 
ATOM 3181 C CB  . GLU A ? 401 ? -4.062  -17.503 -5.724  1.0 95.182 401 A 1 
ATOM 3182 C CG  . GLU A ? 401 ? -5.251  -16.730 -6.251  1.0 94.194 401 A 1 
ATOM 3183 C CD  . GLU A ? 401 ? -4.890  -15.416 -6.831  1.0 95.075 401 A 1 
ATOM 3184 O OE1 . GLU A ? 401 ? -3.806  -15.337 -7.489  1.0 83.871 401 A 1 
ATOM 3185 O OE2 . GLU A ? 401 ? -5.635  -14.405 -6.687  1.0 81.57  401 A 1 
ATOM 3186 N N   . LEU A ? 402 ? -5.198  -19.722 -7.839  1.0 96.163 402 A 1 
ATOM 3187 C CA  . LEU A ? 402 ? -6.010  -20.899 -8.085  1.0 95.621 402 A 1 
ATOM 3188 C C   . LEU A ? 402 ? -5.167  -22.020 -8.669  1.0 95.841 402 A 1 
ATOM 3189 O O   . LEU A ? 402 ? -5.392  -23.204 -8.355  1.0 95.008 402 A 1 
ATOM 3190 C CB  . LEU A ? 402 ? -7.178  -20.556 -9.000  1.0 94.573 402 A 1 
ATOM 3191 C CG  . LEU A ? 402 ? -8.259  -19.676 -8.404  1.0 92.976 402 A 1 
ATOM 3192 C CD1 . LEU A ? 402 ? -8.944  -20.391 -7.257  1.0 91.815 402 A 1 
ATOM 3193 C CD2 . LEU A ? 402 ? -9.252  -19.262 -9.482  1.0 91.395 402 A 1 
ATOM 3194 N N   . SER A ? 403 ? -4.210  -21.670 -9.516  1.0 96.637 403 A 1 
ATOM 3195 C CA  . SER A ? 403 ? -3.295  -22.680 -10.046 1.0 96.426 403 A 1 
ATOM 3196 C C   . SER A ? 403 ? -2.424  -23.278 -8.965  1.0 96.555 403 A 1 
ATOM 3197 O O   . SER A ? 403 ? -2.229  -24.498 -8.894  1.0 95.426 403 A 1 
ATOM 3198 C CB  . SER A ? 403 ? -2.454  -22.090 -11.167 1.0 95.366 403 A 1 
ATOM 3199 O OG  . SER A ? 403 ? -1.514  -23.043 -11.634 1.0 82.43  403 A 1 
ATOM 3200 N N   . GLN A ? 404 ? -1.880  -22.405 -8.102  1.0 96.04  404 A 1 
ATOM 3201 C CA  . GLN A ? 404 ? -1.028  -22.890 -7.017  1.0 95.599 404 A 1 
ATOM 3202 C C   . GLN A ? 404 ? -1.788  -23.771 -6.034  1.0 95.923 404 A 1 
ATOM 3203 O O   . GLN A ? 404 ? -1.202  -24.701 -5.437  1.0 93.99  404 A 1 
ATOM 3204 C CB  . GLN A ? 404 ? -0.415  -21.699 -6.265  1.0 94.178 404 A 1 
ATOM 3205 C CG  . GLN A ? 404 ? 0.527   -20.860 -7.119  1.0 92.114 404 A 1 
ATOM 3206 C CD  . GLN A ? 404 ? 1.710   -21.662 -7.617  1.0 91.79  404 A 1 
ATOM 3207 O OE1 . GLN A ? 404 ? 1.946   -21.742 -8.829  1.0 81.19  404 A 1 
ATOM 3208 N NE2 . GLN A ? 404 ? 2.446   -22.272 -6.710  1.0 80.115 404 A 1 
ATOM 3209 N N   . SER A ? 405 ? -3.065  -23.509 -5.853  1.0 96.165 405 A 1 
ATOM 3210 C CA  . SER A ? 405 ? -3.883  -24.293 -4.956  1.0 95.972 405 A 1 
ATOM 3211 C C   . SER A ? 405 ? -4.561  -25.464 -5.630  1.0 96.2   405 A 1 
ATOM 3212 O O   . SER A ? 405 ? -5.421  -26.108 -5.021  1.0 94.653 405 A 1 
ATOM 3213 C CB  . SER A ? 405 ? -4.935  -23.391 -4.309  1.0 94.934 405 A 1 
ATOM 3214 O OG  . SER A ? 405 ? -5.854  -22.893 -5.267  1.0 92.194 405 A 1 
ATOM 3215 N N   . GLY A ? 406 ? -4.216  -25.724 -6.881  1.0 96.253 406 A 1 
ATOM 3216 C CA  . GLY A ? 406 ? -4.847  -26.834 -7.581  1.0 95.76  406 A 1 
ATOM 3217 C C   . GLY A ? 406 ? -6.330  -26.640 -7.838  1.0 96.237 406 A 1 
ATOM 3218 O O   . GLY A ? 406 ? -7.062  -27.616 -7.980  1.0 94.424 406 A 1 
ATOM 3219 N N   . GLY A ? 407 ? -6.760  -25.402 -7.911  1.0 96.173 407 A 1 
ATOM 3220 C CA  . GLY A ? 407 ? -8.170  -25.108 -8.134  1.0 95.587 407 A 1 
ATOM 3221 C C   . GLY A ? 407 ? -9.032  -25.241 -6.903  1.0 96.008 407 A 1 
ATOM 3222 O O   . GLY A ? 407 ? -10.238 -25.026 -6.971  1.0 93.548 407 A 1 
ATOM 3223 N N   . GLU A ? 408 ? -8.442  -25.589 -5.766  1.0 96.478 408 A 1 
ATOM 3224 C CA  . GLU A ? 408 ? -9.197  -25.728 -4.528  1.0 96.358 408 A 1 
ATOM 3225 C C   . GLU A ? 408 ? -9.190  -24.430 -3.773  1.0 96.761 408 A 1 
ATOM 3226 O O   . GLU A ? 408 ? -8.287  -23.607 -3.884  1.0 95.315 408 A 1 
ATOM 3227 C CB  . GLU A ? 408 ? -8.597  -26.858 -3.668  1.0 94.741 408 A 1 
ATOM 3228 C CG  . GLU A ? 408 ? -8.594  -28.202 -4.348  1.0 89.748 408 A 1 
ATOM 3229 C CD  . GLU A ? 408 ? -7.990  -29.285 -3.466  1.0 82.792 408 A 1 
ATOM 3230 O OE1 . GLU A ? 408 ? -7.447  -28.946 -2.384  1.0 74.018 408 A 1 
ATOM 3231 O OE2 . GLU A ? 408 ? -8.045  -30.480 -3.846  1.0 73.098 408 A 1 
ATOM 3232 N N   . PHE A ? 409 ? -10.217 -24.222 -2.971  1.0 96.978 409 A 1 
ATOM 3233 C CA  . PHE A ? 409 ? -10.286 -23.021 -2.168  1.0 96.895 409 A 1 
ATOM 3234 C C   . PHE A ? 409 ? -11.217 -23.247 -0.981  1.0 97.313 409 A 1 
ATOM 3235 O O   . PHE A ? 409 ? -12.111 -24.083 -1.015  1.0 95.994 409 A 1 
ATOM 3236 C CB  . PHE A ? 409 ? -10.778 -21.826 -2.999  1.0 95.526 409 A 1 
ATOM 3237 C CG  . PHE A ? 409 ? -12.049 -22.069 -3.752  1.0 95.171 409 A 1 
ATOM 3238 C CD1 . PHE A ? 409 ? -12.011 -22.447 -5.083  1.0 93.276 409 A 1 
ATOM 3239 C CD2 . PHE A ? 409 ? -13.285 -21.917 -3.145  1.0 92.743 409 A 1 
ATOM 3240 C CE1 . PHE A ? 409 ? -13.177 -22.683 -5.789  1.0 91.122 409 A 1 
ATOM 3241 C CE2 . PHE A ? 409 ? -14.449 -22.158 -3.828  1.0 91.289 409 A 1 
ATOM 3242 C CZ  . PHE A ? 409 ? -14.391 -22.524 -5.165  1.0 90.014 409 A 1 
ATOM 3243 N N   . VAL A ? 410 ? -10.955 -22.468 0.045   1.0 97.547 410 A 1 
ATOM 3244 C CA  . VAL A ? 410 ? -11.827 -22.400 1.195   1.0 97.534 410 A 1 
ATOM 3245 C C   . VAL A ? 410 ? -12.843 -21.300 0.919   1.0 97.194 410 A 1 
ATOM 3246 O O   . VAL A ? 410 ? -12.488 -20.213 0.462   1.0 96.52  410 A 1 
ATOM 3247 C CB  . VAL A ? 410 ? -11.037 -22.095 2.477   1.0 97.58  410 A 1 
ATOM 3248 C CG1 . VAL A ? 410 ? -9.991  -23.172 2.707   1.0 97.248 410 A 1 
ATOM 3249 C CG2 . VAL A ? 410 ? -11.979 -21.983 3.676   1.0 96.998 410 A 1 
ATOM 3250 N N   . GLU A ? 411 ? -14.099 -21.570 1.163   1.0 96.529 411 A 1 
ATOM 3251 C CA  . GLU A ? 411 ? -15.180 -20.643 0.810   1.0 95.678 411 A 1 
ATOM 3252 C C   . GLU A ? 411 ? -15.727 -19.949 2.043   1.0 96.039 411 A 1 
ATOM 3253 O O   . GLU A ? 411 ? -16.004 -20.580 3.061   1.0 94.88  411 A 1 
ATOM 3254 C CB  . GLU A ? 411 ? -16.308 -21.386 0.086   1.0 92.184 411 A 1 
ATOM 3255 C CG  . GLU A ? 411 ? -17.423 -20.476 -0.406  1.0 84.511 411 A 1 
ATOM 3256 C CD  . GLU A ? 411 ? -18.371 -21.198 -1.347  1.0 86.94  411 A 1 
ATOM 3257 O OE1 . GLU A ? 411 ? -17.956 -21.546 -2.481  1.0 77.498 411 A 1 
ATOM 3258 O OE2 . GLU A ? 411 ? -19.537 -21.427 -0.955  1.0 73.852 411 A 1 
ATOM 3259 N N   . GLN A ? 412 ? -15.845 -18.639 1.946   1.0 96.293 412 A 1 
ATOM 3260 C CA  . GLN A ? 412 ? -16.418 -17.801 2.985   1.0 96.265 412 A 1 
ATOM 3261 C C   . GLN A ? 412 ? -17.315 -16.797 2.307   1.0 95.736 412 A 1 
ATOM 3262 O O   . GLN A ? 412 ? -16.942 -15.629 2.089   1.0 94.405 412 A 1 
ATOM 3263 C CB  . GLN A ? 412 ? -15.315 -17.132 3.796   1.0 95.943 412 A 1 
ATOM 3264 C CG  . GLN A ? 412 ? -15.806 -16.342 4.995   1.0 95.497 412 A 1 
ATOM 3265 C CD  . GLN A ? 412 ? -14.654 -15.748 5.792   1.0 95.765 412 A 1 
ATOM 3266 O OE1 . GLN A ? 412 ? -13.798 -16.490 6.290   1.0 90.154 412 A 1 
ATOM 3267 N NE2 . GLN A ? 412 ? -14.634 -14.430 5.922   1.0 90.753 412 A 1 
ATOM 3268 N N   . VAL A ? 413 ? -18.526 -17.212 1.959   1.0 95.426 413 A 1 
ATOM 3269 C CA  . VAL A ? 413 ? -19.439 -16.366 1.192   1.0 94.618 413 A 1 
ATOM 3270 C C   . VAL A ? 413 ? -20.719 -16.030 1.939   1.0 94.207 413 A 1 
ATOM 3271 O O   . VAL A ? 413 ? -21.465 -15.162 1.515   1.0 91.908 413 A 1 
ATOM 3272 C CB  . VAL A ? 413 ? -19.804 -17.028 -0.156  1.0 92.937 413 A 1 
ATOM 3273 C CG1 . VAL A ? 413 ? -18.565 -17.192 -1.025  1.0 90.009 413 A 1 
ATOM 3274 C CG2 . VAL A ? 413 ? -20.478 -18.367 0.083   1.0 88.052 413 A 1 
ATOM 3275 N N   . ILE A ? 414 ? -20.972 -16.721 3.037   1.0 93.851 414 A 1 
ATOM 3276 C CA  . ILE A ? 414 ? -22.168 -16.420 3.839   1.0 93.29  414 A 1 
ATOM 3277 C C   . ILE A ? 414 ? -21.795 -15.331 4.838   1.0 91.719 414 A 1 
ATOM 3278 O O   . ILE A ? 414 ? -20.926 -15.518 5.688   1.0 90.506 414 A 1 
ATOM 3279 C CB  . ILE A ? 414 ? -22.676 -17.661 4.574   1.0 93.03  414 A 1 
ATOM 3280 C CG1 . ILE A ? 414 ? -23.120 -18.732 3.575   1.0 91.839 414 A 1 
ATOM 3281 C CG2 . ILE A ? 414 ? -23.830 -17.288 5.499   1.0 91.022 414 A 1 
ATOM 3282 C CD1 . ILE A ? 414 ? -23.555 -20.024 4.196   1.0 84.906 414 A 1 
ATOM 3283 N N   . ARG A ? 415 ? -22.483 -14.181 4.704   1.0 91.066 415 A 1 
ATOM 3284 C CA  . ARG A ? 415 ? -22.204 -13.058 5.573   1.0 89.287 415 A 1 
ATOM 3285 C C   . ARG A ? 415 ? -22.888 -13.245 6.910   1.0 88.149 415 A 1 
ATOM 3286 O O   . ARG A ? 415 ? -24.067 -13.581 6.955   1.0 87.609 415 A 1 
ATOM 3287 C CB  . ARG A ? 415 ? -22.631 -11.740 4.913   1.0 88.045 415 A 1 
ATOM 3288 C CG  . ARG A ? 415 ? -22.001 -11.485 3.592   1.0 86.615 415 A 1 
ATOM 3289 C CD  . ARG A ? 415 ? -22.425 -10.136 3.014   1.0 86.014 415 A 1 
ATOM 3290 N NE  . ARG A ? 415 ? -21.827 -9.876  1.717   1.0 84.323 415 A 1 
ATOM 3291 C CZ  . ARG A ? 415 ? -22.359 -10.212 0.550   1.0 84.466 415 A 1 
ATOM 3292 N NH1 . ARG A ? 415 ? -23.542 -10.836 0.505   1.0 78.608 415 A 1 
ATOM 3293 N NH2 . ARG A ? 415 ? -21.728 -9.882  -0.569  1.0 81.612 415 A 1 
ATOM 3294 N N   . PRO A ? 416 ? -22.159 -13.044 8.024   1.0 88.56  416 A 1 
ATOM 3295 C CA  . PRO A ? 416 ? -22.826 -13.102 9.337   1.0 86.731 416 A 1 
ATOM 3296 C C   . PRO A ? 416 ? -23.970 -12.111 9.479   1.0 86.332 416 A 1 
ATOM 3297 O O   . PRO A ? 416 ? -24.950 -12.399 10.175  1.0 84.087 416 A 1 
ATOM 3298 C CB  . PRO A ? 416 ? -21.697 -12.800 10.311  1.0 84.913 416 A 1 
ATOM 3299 C CG  . PRO A ? 416 ? -20.439 -13.165 9.562   1.0 84.458 416 A 1 
ATOM 3300 C CD  . PRO A ? 416 ? -20.727 -12.824 8.135   1.0 87.79  416 A 1 
ATOM 3301 N N   . THR A ? 417 ? -23.825 -10.953 8.833   1.0 84.465 417 A 1 
ATOM 3302 C CA  . THR A ? 417 ? -24.861 -9.951  8.909   1.0 83.356 417 A 1 
ATOM 3303 C C   . THR A ? 417 ? -26.117 -10.350 8.169   1.0 83.966 417 A 1 
ATOM 3304 O O   . THR A ? 417 ? -27.213 -9.883  8.515   1.0 82.306 417 A 1 
ATOM 3305 C CB  . THR A ? 417 ? -24.356 -8.614  8.341   1.0 81.459 417 A 1 
ATOM 3306 O OG1 . THR A ? 417 ? -23.959 -8.790  6.988   1.0 79.073 417 A 1 
ATOM 3307 C CG2 . THR A ? 417 ? -23.140 -8.132  9.139   1.0 78.488 417 A 1 
ATOM 3308 N N   . GLY A ? 418 ? -25.996 -11.169 7.165   1.0 86.374 418 A 1 
ATOM 3309 C CA  . GLY A ? 418 ? -27.147 -11.653 6.430   1.0 86.496 418 A 1 
ATOM 3310 C C   . GLY A ? 418 ? -27.448 -10.928 5.154   1.0 87.622 418 A 1 
ATOM 3311 O O   . GLY A ? 418 ? -28.497 -11.167 4.548   1.0 86.515 418 A 1 
ATOM 3312 N N   . LEU A ? 419 ? -26.543 -10.062 4.691   1.0 84.798 419 A 1 
ATOM 3313 C CA  . LEU A ? 419 ? -26.776 -9.314  3.453   1.0 84.519 419 A 1 
ATOM 3314 C C   . LEU A ? 419 ? -26.782 -10.277 2.279   1.0 86.058 419 A 1 
ATOM 3315 O O   . LEU A ? 419 ? -25.969 -11.211 2.198   1.0 86.011 419 A 1 
ATOM 3316 C CB  . LEU A ? 419 ? -25.707 -8.239  3.260   1.0 81.595 419 A 1 
ATOM 3317 C CG  . LEU A ? 419 ? -25.670 -7.140  4.327   1.0 74.614 419 A 1 
ATOM 3318 C CD1 . LEU A ? 419 ? -26.991 -6.390  4.354   1.0 72.618 419 A 1 
ATOM 3319 C CD2 . LEU A ? 419 ? -24.527 -6.175  4.052   1.0 72.624 419 A 1 
ATOM 3320 N N   . VAL A ? 420 ? -27.711 -10.052 1.360   1.0 87.659 420 A 1 
ATOM 3321 C CA  . VAL A ? 420 ? -27.939 -10.944 0.229   1.0 88.459 420 A 1 
ATOM 3322 C C   . VAL A ? 420 ? -27.485 -10.264 -1.044  1.0 88.7   420 A 1 
ATOM 3323 O O   . VAL A ? 420 ? -27.659 -9.050  -1.213  1.0 87.343 420 A 1 
ATOM 3324 C CB  . VAL A ? 420 ? -29.409 -11.356 0.131   1.0 87.674 420 A 1 
ATOM 3325 C CG1 . VAL A ? 420 ? -29.861 -12.000 1.434   1.0 86.147 420 A 1 
ATOM 3326 C CG2 . VAL A ? 420 ? -29.648 -12.285 -1.037  1.0 84.943 420 A 1 
ATOM 3327 N N   . ASP A ? 421 ? -26.927 -11.021 -1.965  1.0 89.59  421 A 1 
ATOM 3328 C CA  . ASP A ? 421 ? -26.526 -10.531 -3.260  1.0 90.556 421 A 1 
ATOM 3329 C C   . ASP A ? 421 ? -27.744 -10.180 -4.099  1.0 91.814 421 A 1 
ATOM 3330 O O   . ASP A ? 421 ? -28.829 -10.767 -3.904  1.0 90.833 421 A 1 
ATOM 3331 C CB  . ASP A ? 421 ? -25.641 -11.534 -3.981  1.0 89.674 421 A 1 
ATOM 3332 C CG  . ASP A ? 421 ? -24.278 -11.679 -3.333  1.0 88.394 421 A 1 
ATOM 3333 O OD1 . ASP A ? 421 ? -23.354 -10.947 -3.724  1.0 78.898 421 A 1 
ATOM 3334 O OD2 . ASP A ? 421 ? -24.153 -12.527 -2.432  1.0 78.817 421 A 1 
ATOM 3335 N N   . PRO A ? 422 ? -27.618 -9.230  -5.013  1.0 92.291 422 A 1 
ATOM 3336 C CA  . PRO A ? 422 ? -28.778 -8.762  -5.777  1.0 93.125 422 A 1 
ATOM 3337 C C   . PRO A ? 422 ? -29.267 -9.778  -6.779  1.0 93.906 422 A 1 
ATOM 3338 O O   . PRO A ? 422 ? -28.586 -10.744 -7.128  1.0 93.69  422 A 1 
ATOM 3339 C CB  . PRO A ? 422 ? -28.278 -7.513  -6.486  1.0 92.079 422 A 1 
ATOM 3340 C CG  . PRO A ? 422 ? -27.003 -7.147  -5.805  1.0 90.325 422 A 1 
ATOM 3341 C CD  . PRO A ? 422 ? -26.442 -8.449  -5.341  1.0 92.266 422 A 1 
ATOM 3342 N N   . LYS A ? 423 ? -30.483 -9.552  -7.263  1.0 93.44  423 A 1 
ATOM 3343 C CA  . LYS A ? 423 ? -31.049 -10.313 -8.361  1.0 93.527 423 A 1 
ATOM 3344 C C   . LYS A ? 423 ? -30.515 -9.766  -9.688  1.0 94.784 423 A 1 
ATOM 3345 O O   . LYS A ? 423 ? -30.483 -8.535  -9.885  1.0 94.354 423 A 1 
ATOM 3346 C CB  . LYS A ? 423 ? -32.581 -10.250 -8.338  1.0 91.779 423 A 1 
ATOM 3347 C CG  . LYS A ? 423 ? -33.252 -10.926 -9.528  1.0 78.52  423 A 1 
ATOM 3348 C CD  . LYS A ? 423 ? -34.736 -10.700 -9.523  1.0 71.151 423 A 1 
ATOM 3349 C CE  . LYS A ? 423 ? -35.394 -11.291 -10.772 1.0 61.291 423 A 1 
ATOM 3350 N NZ  . LYS A ? 423 ? -35.193 -12.783 -10.827 1.0 53.049 423 A 1 
ATOM 3351 N N   . VAL A ? 424 ? -30.141 -10.627 -10.565 1.0 95.582 424 A 1 
ATOM 3352 C CA  . VAL A ? 424 ? -29.593 -10.240 -11.861 1.0 96.386 424 A 1 
ATOM 3353 C C   . VAL A ? 424 ? -30.608 -10.565 -12.949 1.0 96.737 424 A 1 
ATOM 3354 O O   . VAL A ? 424 ? -31.200 -11.634 -12.970 1.0 95.563 424 A 1 
ATOM 3355 C CB  . VAL A ? 424 ? -28.266 -10.942 -12.144 1.0 95.685 424 A 1 
ATOM 3356 C CG1 . VAL A ? 424 ? -27.244 -10.594 -11.056 1.0 94.074 424 A 1 
ATOM 3357 C CG2 . VAL A ? 424 ? -27.713 -10.552 -13.513 1.0 94.809 424 A 1 
ATOM 3358 N N   . VAL A ? 425 ? -30.777 -9.598  -13.864 1.0 96.918 425 A 1 
ATOM 3359 C CA  . VAL A ? 425 ? -31.714 -9.762  -14.986 1.0 96.789 425 A 1 
ATOM 3360 C C   . VAL A ? 425 ? -30.989 -9.340  -16.258 1.0 97.233 425 A 1 
ATOM 3361 O O   . VAL A ? 425 ? -30.373 -8.285  -16.314 1.0 96.776 425 A 1 
ATOM 3362 C CB  . VAL A ? 425 ? -32.969 -8.890  -14.789 1.0 95.817 425 A 1 
ATOM 3363 C CG1 . VAL A ? 425 ? -33.742 -9.309  -13.561 1.0 93.635 425 A 1 
ATOM 3364 C CG2 . VAL A ? 425 ? -33.866 -8.944  -16.023 1.0 93.537 425 A 1 
ATOM 3365 N N   . VAL A ? 426 ? -31.074 -10.169 -17.262 1.0 97.254 426 A 1 
ATOM 3366 C CA  . VAL A ? 426 ? -30.465 -9.892  -18.559 1.0 97.429 426 A 1 
ATOM 3367 C C   . VAL A ? 426 ? -31.527 -9.342  -19.490 1.0 97.389 426 A 1 
ATOM 3368 O O   . VAL A ? 426 ? -32.620 -9.927  -19.637 1.0 96.149 426 A 1 
ATOM 3369 C CB  . VAL A ? 426 ? -29.815 -11.133 -19.164 1.0 96.758 426 A 1 
ATOM 3370 C CG1 . VAL A ? 426 ? -28.735 -11.659 -18.238 1.0 95.764 426 A 1 
ATOM 3371 C CG2 . VAL A ? 426 ? -29.224 -10.814 -20.527 1.0 95.663 426 A 1 
ATOM 3372 N N   . LYS A ? 427 ? -31.214 -8.213  -20.138 1.0 97.252 427 A 1 
ATOM 3373 C CA  . LYS A ? 427 ? -32.139 -7.546  -21.043 1.0 96.966 427 A 1 
ATOM 3374 C C   . LYS A ? 427 ? -31.460 -7.321  -22.384 1.0 97.11  427 A 1 
ATOM 3375 O O   . LYS A ? 427 ? -30.244 -7.170  -22.435 1.0 96.363 427 A 1 
ATOM 3376 C CB  . LYS A ? 427 ? -32.606 -6.216  -20.451 1.0 95.71  427 A 1 
ATOM 3377 C CG  . LYS A ? 427 ? -33.501 -6.364  -19.229 1.0 94.188 427 A 1 
ATOM 3378 C CD  . LYS A ? 427 ? -33.961 -5.006  -18.707 1.0 92.101 427 A 1 
ATOM 3379 C CE  . LYS A ? 427 ? -34.857 -5.196  -17.500 1.0 89.934 427 A 1 
ATOM 3380 N NZ  . LYS A ? 427 ? -35.402 -3.892  -17.039 1.0 88.055 427 A 1 
ATOM 3381 N N   . PRO A ? 428 ? -32.244 -7.278  -23.475 1.0 96.981 428 A 1 
ATOM 3382 C CA  . PRO A ? 428 ? -31.626 -7.099  -24.795 1.0 96.58  428 A 1 
ATOM 3383 C C   . PRO A ? 428 ? -31.133 -5.691  -24.996 1.0 96.515 428 A 1 
ATOM 3384 O O   . PRO A ? 428 ? -31.606 -4.739  -24.355 1.0 94.87  428 A 1 
ATOM 3385 C CB  . PRO A ? 428 ? -32.773 -7.444  -25.763 1.0 95.225 428 A 1 
ATOM 3386 C CG  . PRO A ? 428 ? -33.996 -7.111  -25.001 1.0 93.244 428 A 1 
ATOM 3387 C CD  . PRO A ? 428 ? -33.698 -7.497  -23.569 1.0 96.065 428 A 1 
ATOM 3388 N N   . THR A ? 429 ? -30.199 -5.521  -25.902 1.0 96.322 429 A 1 
ATOM 3389 C CA  . THR A ? 429 ? -29.659 -4.214  -26.206 1.0 95.867 429 A 1 
ATOM 3390 C C   . THR A ? 429 ? -30.674 -3.342  -26.912 1.0 95.734 429 A 1 
ATOM 3391 O O   . THR A ? 429 ? -30.694 -2.122  -26.748 1.0 93.432 429 A 1 
ATOM 3392 C CB  . THR A ? 429 ? -28.393 -4.345  -27.034 1.0 93.982 429 A 1 
ATOM 3393 O OG1 . THR A ? 429 ? -27.411 -5.092  -26.284 1.0 86.512 429 A 1 
ATOM 3394 C CG2 . THR A ? 429 ? -27.797 -2.961  -27.350 1.0 83.263 429 A 1 
ATOM 3395 N N   . LYS A ? 430 ? -31.553 -3.937  -27.716 1.0 95.634 430 A 1 
ATOM 3396 C CA  . LYS A ? 430 ? -32.580 -3.187  -28.405 1.0 95.419 430 A 1 
ATOM 3397 C C   . LYS A ? 430 ? -33.531 -2.574  -27.393 1.0 95.582 430 A 1 
ATOM 3398 O O   . LYS A ? 430 ? -34.162 -3.275  -26.598 1.0 94.075 430 A 1 
ATOM 3399 C CB  . LYS A ? 430 ? -33.338 -4.083  -29.396 1.0 94.311 430 A 1 
ATOM 3400 C CG  . LYS A ? 430 ? -34.392 -3.369  -30.208 1.0 85.865 430 A 1 
ATOM 3401 C CD  . LYS A ? 430 ? -35.014 -4.315  -31.226 1.0 78.312 430 A 1 
ATOM 3402 C CE  . LYS A ? 430 ? -36.069 -3.617  -32.050 1.0 69.677 430 A 1 
ATOM 3403 N NZ  . LYS A ? 430 ? -36.787 -4.539  -32.972 1.0 59.603 430 A 1 
ATOM 3404 N N   . GLY A ? 431 ? -33.625 -1.227  -27.437 1.0 95.706 431 A 1 
ATOM 3405 C CA  . GLY A ? 431 ? -34.466 -0.532  -26.498 1.0 95.359 431 A 1 
ATOM 3406 C C   . GLY A ? 431 ? -33.875 -0.399  -25.119 1.0 95.975 431 A 1 
ATOM 3407 O O   . GLY A ? 431 ? -34.604 -0.109  -24.163 1.0 95.114 431 A 1 
ATOM 3408 N N   . GLN A ? 432 ? -32.568 -0.577  -24.984 1.0 95.779 432 A 1 
ATOM 3409 C CA  . GLN A ? 432 ? -31.948 -0.527  -23.675 1.0 95.543 432 A 1 
ATOM 3410 C C   . GLN A ? 432 ? -32.056 0.836   -23.021 1.0 96.081 432 A 1 
ATOM 3411 O O   . GLN A ? 432 ? -32.254 0.925   -21.799 1.0 95.753 432 A 1 
ATOM 3412 C CB  . GLN A ? 432 ? -30.476 -0.936  -23.778 1.0 93.142 432 A 1 
ATOM 3413 C CG  . GLN A ? 432 ? -29.606 0.014   -24.556 1.0 91.467 432 A 1 
ATOM 3414 C CD  . GLN A ? 432 ? -28.162 -0.446  -24.631 1.0 92.305 432 A 1 
ATOM 3415 O OE1 . GLN A ? 432 ? -27.776 -1.430  -23.960 1.0 82.35  432 A 1 
ATOM 3416 N NE2 . GLN A ? 432 ? -27.331 0.247   -25.397 1.0 79.98  432 A 1 
ATOM 3417 N N   . ILE A ? 433 ? -31.920 1.912   -23.799 1.0 95.967 433 A 1 
ATOM 3418 C CA  . ILE A ? 433 ? -31.932 3.238   -23.203 1.0 95.639 433 A 1 
ATOM 3419 C C   . ILE A ? 433 ? -33.334 3.578   -22.695 1.0 96.229 433 A 1 
ATOM 3420 O O   . ILE A ? 433 ? -33.479 4.128   -21.595 1.0 95.94  433 A 1 
ATOM 3421 C CB  . ILE A ? 433 ? -31.461 4.278   -24.233 1.0 94.252 433 A 1 
ATOM 3422 C CG1 . ILE A ? 433 ? -30.033 3.963   -24.689 1.0 91.365 433 A 1 
ATOM 3423 C CG2 . ILE A ? 433 ? -31.532 5.685   -23.626 1.0 91.333 433 A 1 
ATOM 3424 C CD1 . ILE A ? 433 ? -29.022 3.934   -23.539 1.0 84.896 433 A 1 
ATOM 3425 N N   . ASP A ? 434 ? -34.366 3.254   -23.473 1.0 96.409 434 A 1 
ATOM 3426 C CA  . ASP A ? 434 ? -35.719 3.494   -23.023 1.0 96.412 434 A 1 
ATOM 3427 C C   . ASP A ? 434 ? -36.032 2.661   -21.787 1.0 96.997 434 A 1 
ATOM 3428 O O   . ASP A ? 434 ? -36.678 3.127   -20.853 1.0 96.507 434 A 1 
ATOM 3429 C CB  . ASP A ? 434 ? -36.732 3.207   -24.140 1.0 95.611 434 A 1 
ATOM 3430 C CG  . ASP A ? 434 ? -36.614 4.201   -25.281 1.0 90.965 434 A 1 
ATOM 3431 O OD1 . ASP A ? 434 ? -36.250 5.352   -25.021 1.0 83.899 434 A 1 
ATOM 3432 O OD2 . ASP A ? 434 ? -36.915 3.819   -26.415 1.0 83.184 434 A 1 
ATOM 3433 N N   . ASP A ? 435 ? -35.567 1.413   -21.787 1.0 97.148 435 A 1 
ATOM 3434 C CA  . ASP A ? 435 ? -35.793 0.550   -20.621 1.0 97.126 435 A 1 
ATOM 3435 C C   . ASP A ? 435 ? -35.045 1.082   -19.393 1.0 97.289 435 A 1 
ATOM 3436 O O   . ASP A ? 435 ? -35.573 1.068   -18.275 1.0 96.496 435 A 1 
ATOM 3437 C CB  . ASP A ? 435 ? -35.361 -0.878  -20.934 1.0 96.824 435 A 1 
ATOM 3438 C CG  . ASP A ? 435 ? -35.581 -1.804  -19.757 1.0 96.15  435 A 1 
ATOM 3439 O OD1 . ASP A ? 435 ? -36.709 -2.293  -19.595 1.0 86.105 435 A 1 
ATOM 3440 O OD2 . ASP A ? 435 ? -34.602 -2.075  -19.003 1.0 85.037 435 A 1 
ATOM 3441 N N   . LEU A ? 436 ? -33.849 1.606   -19.632 1.0 97.18  436 A 1 
ATOM 3442 C CA  . LEU A ? 436 ? -33.081 2.181   -18.533 1.0 96.93  436 A 1 
ATOM 3443 C C   . LEU A ? 436 ? -33.756 3.423   -17.981 1.0 97.075 436 A 1 
ATOM 3444 O O   . LEU A ? 436 ? -33.827 3.620   -16.773 1.0 96.734 436 A 1 
ATOM 3445 C CB  . LEU A ? 436 ? -31.677 2.515   -19.009 1.0 96.437 436 A 1 
ATOM 3446 C CG  . LEU A ? 436 ? -30.797 3.284   -18.003 1.0 95.78  436 A 1 
ATOM 3447 C CD1 . LEU A ? 436 ? -30.590 2.449   -16.744 1.0 94.747 436 A 1 
ATOM 3448 C CD2 . LEU A ? 436 ? -29.449 3.622   -18.650 1.0 94.816 436 A 1 
ATOM 3449 N N   . ILE A ? 437 ? -34.296 4.263   -18.890 1.0 97.143 437 A 1 
ATOM 3450 C CA  . ILE A ? 437 ? -35.005 5.457   -18.438 1.0 96.978 437 A 1 
ATOM 3451 C C   . ILE A ? 437 ? -36.209 5.065   -17.605 1.0 97.028 437 A 1 
ATOM 3452 O O   . ILE A ? 437 ? -36.488 5.679   -16.559 1.0 96.747 437 A 1 
ATOM 3453 C CB  . ILE A ? 437 ? -35.390 6.320   -19.655 1.0 96.443 437 A 1 
ATOM 3454 C CG1 . ILE A ? 437 ? -34.132 6.935   -20.270 1.0 95.772 437 A 1 
ATOM 3455 C CG2 . ILE A ? 437 ? -36.353 7.411   -19.233 1.0 94.989 437 A 1 
ATOM 3456 C CD1 . ILE A ? 437 ? -34.406 7.667   -21.605 1.0 92.109 437 A 1 
ATOM 3457 N N   . GLY A ? 438 ? -36.927 4.065   -18.055 1.0 97.254 438 A 1 
ATOM 3458 C CA  . GLY A ? 438 ? -38.059 3.592   -17.280 1.0 96.906 438 A 1 
ATOM 3459 C C   . GLY A ? 438 ? -37.651 3.061   -15.909 1.0 97.202 438 A 1 
ATOM 3460 O O   . GLY A ? 438 ? -38.305 3.333   -14.900 1.0 96.486 438 A 1 
ATOM 3461 N N   . GLU A ? 439 ? -36.569 2.307   -15.871 1.0 97.026 439 A 1 
ATOM 3462 C CA  . GLU A ? 439 ? -36.084 1.773   -14.593 1.0 96.758 439 A 1 
ATOM 3463 C C   . GLU A ? 439 ? -35.608 2.864   -13.665 1.0 96.758 439 A 1 
ATOM 3464 O O   . GLU A ? 439 ? -35.788 2.787   -12.445 1.0 95.999 439 A 1 
ATOM 3465 C CB  . GLU A ? 439 ? -34.996 0.757   -14.836 1.0 96.317 439 A 1 
ATOM 3466 C CG  . GLU A ? 439 ? -35.435 -0.488  -15.604 1.0 94.399 439 A 1 
ATOM 3467 C CD  . GLU A ? 439 ? -36.399 -1.333  -14.810 1.0 94.031 439 A 1 
ATOM 3468 O OE1 . GLU A ? 439 ? -36.283 -1.379  -13.559 1.0 84.953 439 A 1 
ATOM 3469 O OE2 . GLU A ? 439 ? -37.268 -1.978  -15.417 1.0 83.098 439 A 1 
ATOM 3470 N N   . ILE A ? 440 ? -35.003 3.909   -14.268 1.0 97.148 440 A 1 
ATOM 3471 C CA  . ILE A ? 440 ? -34.522 5.035   -13.462 1.0 96.918 440 A 1 
ATOM 3472 C C   . ILE A ? 440 ? -35.685 5.767   -12.834 1.0 96.756 440 A 1 
ATOM 3473 O O   . ILE A ? 440 ? -35.682 6.057   -11.616 1.0 96.248 440 A 1 
ATOM 3474 C CB  . ILE A ? 440 ? -33.661 5.970   -14.307 1.0 96.628 440 A 1 
ATOM 3475 C CG1 . ILE A ? 440 ? -32.345 5.279   -14.694 1.0 96.519 440 A 1 
ATOM 3476 C CG2 . ILE A ? 440 ? -33.389 7.261   -13.576 1.0 95.637 440 A 1 
ATOM 3477 C CD1 . ILE A ? 440 ? -31.544 6.052   -15.712 1.0 95.052 440 A 1 
ATOM 3478 N N   . ARG A ? 441 ? -36.703 6.093   -13.651 1.0 96.936 441 A 1 
ATOM 3479 C CA  . ARG A ? 441 ? -37.840 6.823   -13.146 1.0 96.461 441 A 1 
ATOM 3480 C C   . ARG A ? 441 ? -38.623 6.031   -12.100 1.0 96.281 441 A 1 
ATOM 3481 O O   . ARG A ? 441 ? -39.101 6.596   -11.123 1.0 95.424 441 A 1 
ATOM 3482 C CB  . ARG A ? 441 ? -38.752 7.253   -14.311 1.0 96.044 441 A 1 
ATOM 3483 C CG  . ARG A ? 441 ? -38.126 8.337   -15.187 1.0 92.279 441 A 1 
ATOM 3484 C CD  . ARG A ? 441 ? -38.947 8.601   -16.430 1.0 89.424 441 A 1 
ATOM 3485 N NE  . ARG A ? 441 ? -38.334 9.660   -17.258 1.0 86.662 441 A 1 
ATOM 3486 C CZ  . ARG A ? 441 ? -38.596 9.850   -18.538 1.0 84.173 441 A 1 
ATOM 3487 N NH1 . ARG A ? 441 ? -39.436 9.033   -19.169 1.0 75.876 441 A 1 
ATOM 3488 N NH2 . ARG A ? 441 ? -38.008 10.827  -19.191 1.0 78.02  441 A 1 
ATOM 3489 N N   . LYS A ? 442 ? -38.756 4.727   -12.321 1.0 96.581 442 A 1 
ATOM 3490 C CA  . LYS A ? 442 ? -39.389 3.864   -11.347 1.0 95.857 442 A 1 
ATOM 3491 C C   . LYS A ? 442 ? -38.724 3.963   -9.989  1.0 95.685 442 A 1 
ATOM 3492 O O   . LYS A ? 442 ? -39.394 4.112   -8.958  1.0 94.814 442 A 1 
ATOM 3493 C CB  . LYS A ? 442 ? -39.363 2.430   -11.848 1.0 94.984 442 A 1 
ATOM 3494 C CG  . LYS A ? 442 ? -39.915 1.400   -10.873 1.0 86.904 442 A 1 
ATOM 3495 C CD  . LYS A ? 442 ? -39.819 0.010   -11.481 1.0 81.714 442 A 1 
ATOM 3496 C CE  . LYS A ? 442 ? -40.315 -1.067  -10.515 1.0 72.991 442 A 1 
ATOM 3497 N NZ  . LYS A ? 442 ? -40.146 -2.429  -11.118 1.0 65.438 442 A 1 
ATOM 3498 N N   . ARG A ? 443 ? -37.413 3.856   -9.977  1.0 96.122 443 A 1 
ATOM 3499 C CA  . ARG A ? 443 ? -36.694 3.880   -8.705  1.0 95.32  443 A 1 
ATOM 3500 C C   . ARG A ? 443 ? -36.519 5.279   -8.158  1.0 94.519 443 A 1 
ATOM 3501 O O   . ARG A ? 443 ? -36.437 5.454   -6.934  1.0 92.942 443 A 1 
ATOM 3502 C CB  . ARG A ? 443 ? -35.356 3.198   -8.860  1.0 94.754 443 A 1 
ATOM 3503 C CG  . ARG A ? 443 ? -35.536 1.706   -9.086  1.0 93.517 443 A 1 
ATOM 3504 C CD  . ARG A ? 443 ? -34.249 1.037   -9.445  1.0 92.89  443 A 1 
ATOM 3505 N NE  . ARG A ? 443 ? -34.361 -0.428  -9.390  1.0 90.86  443 A 1 
ATOM 3506 C CZ  . ARG A ? 443 ? -34.845 -1.157  -10.390 1.0 92.833 443 A 1 
ATOM 3507 N NH1 . ARG A ? 443 ? -35.297 -0.595  -11.506 1.0 83.345 443 A 1 
ATOM 3508 N NH2 . ARG A ? 443 ? -34.860 -2.488  -10.278 1.0 85.804 443 A 1 
ATOM 3509 N N   . ALA A ? 444 ? -36.494 6.287   -9.037  1.0 95.102 444 A 1 
ATOM 3510 C CA  . ALA A ? 444 ? -36.445 7.665   -8.577  1.0 94.187 444 A 1 
ATOM 3511 C C   . ALA A ? 444 ? -37.719 8.044   -7.858  1.0 94.043 444 A 1 
ATOM 3512 O O   . ALA A ? 444 ? -37.713 8.797   -6.884  1.0 92.415 444 A 1 
ATOM 3513 C CB  . ALA A ? 444 ? -36.186 8.609   -9.751  1.0 93.557 444 A 1 
ATOM 3514 N N   . ASN A ? 445 ? -38.852 7.539   -8.340  1.0 94.973 445 A 1 
ATOM 3515 C CA  . ASN A ? 445 ? -40.119 7.814   -7.677  1.0 94.431 445 A 1 
ATOM 3516 C C   . ASN A ? 445 ? -40.171 7.187   -6.296  1.0 94.193 445 A 1 
ATOM 3517 O O   . ASN A ? 445 ? -40.862 7.670   -5.413  1.0 92.606 445 A 1 
ATOM 3518 C CB  . ASN A ? 445 ? -41.288 7.324   -8.512  1.0 94.147 445 A 1 
ATOM 3519 C CG  . ASN A ? 445 ? -41.503 8.173   -9.764  1.0 89.63  445 A 1 
ATOM 3520 O OD1 . ASN A ? 445 ? -41.294 9.381   -9.747  1.0 81.767 445 A 1 
ATOM 3521 N ND2 . ASN A ? 445 ? -41.893 7.531   -10.851 1.0 81.241 445 A 1 
ATOM 3522 N N   . ALA A ? 446 ? -39.423 6.098   -6.099  1.0 94.221 446 A 1 
ATOM 3523 C CA  . ALA A ? 446 ? -39.315 5.458   -4.803  1.0 93.019 446 A 1 
ATOM 3524 C C   . ALA A ? 446 ? -38.138 5.962   -3.983  1.0 92.781 446 A 1 
ATOM 3525 O O   . ALA A ? 446 ? -37.748 5.338   -2.990  1.0 90.715 446 A 1 
ATOM 3526 C CB  . ALA A ? 446 ? -39.215 3.945   -4.990  1.0 91.952 446 A 1 
ATOM 3527 N N   . ASP A ? 447 ? -37.573 7.087   -4.425  1.0 92.492 447 A 1 
ATOM 3528 C CA  . ASP A ? 447 ? -36.435 7.711   -3.738  1.0 91.334 447 A 1 
ATOM 3529 C C   . ASP A ? 447 ? -35.246 6.768   -3.676  1.0 91.464 447 A 1 
ATOM 3530 O O   . ASP A ? 447 ? -34.524 6.724   -2.685  1.0 88.857 447 A 1 
ATOM 3531 C CB  . ASP A ? 447 ? -36.831 8.203   -2.356  1.0 89.74  447 A 1 
ATOM 3532 C CG  . ASP A ? 447 ? -35.853 9.225   -1.797  1.0 81.549 447 A 1 
ATOM 3533 O OD1 . ASP A ? 447 ? -35.115 9.845   -2.602  1.0 76.222 447 A 1 
ATOM 3534 O OD2 . ASP A ? 447 ? -35.800 9.407   -0.564  1.0 75.915 447 A 1 
ATOM 3535 N N   . GLN A ? 448 ? -35.048 6.025   -4.742  1.0 93.031 448 A 1 
ATOM 3536 C CA  . GLN A ? 448 ? -33.916 5.117   -4.865  1.0 92.952 448 A 1 
ATOM 3537 C C   . GLN A ? 448 ? -32.968 5.608   -5.947  1.0 93.521 448 A 1 
ATOM 3538 O O   . GLN A ? 448 ? -33.319 6.475   -6.742  1.0 92.864 448 A 1 
ATOM 3539 C CB  . GLN A ? 448 ? -34.407 3.681   -5.181  1.0 91.359 448 A 1 
ATOM 3540 C CG  . GLN A ? 448 ? -35.393 3.168   -4.173  1.0 89.297 448 A 1 
ATOM 3541 C CD  . GLN A ? 448 ? -34.774 3.018   -2.802  1.0 85.128 448 A 1 
ATOM 3542 O OE1 . GLN A ? 448 ? -33.849 2.225   -2.600  1.0 76.347 448 A 1 
ATOM 3543 N NE2 . GLN A ? 448 ? -35.273 3.796   -1.859  1.0 75.615 448 A 1 
ATOM 3544 N N   . ARG A ? 449 ? -31.788 5.040   -5.983  1.0 93.663 449 A 1 
ATOM 3545 C CA  . ARG A ? 449 ? -30.730 5.528   -6.846  1.0 94.126 449 A 1 
ATOM 3546 C C   . ARG A ? 449 ? -30.281 4.438   -7.813  1.0 94.829 449 A 1 
ATOM 3547 O O   . ARG A ? 449 ? -30.568 3.251   -7.616  1.0 94.261 449 A 1 
ATOM 3548 C CB  . ARG A ? 449 ? -29.548 6.026   -6.036  1.0 93.192 449 A 1 
ATOM 3549 C CG  . ARG A ? 449 ? -29.918 6.958   -4.907  1.0 90.668 449 A 1 
ATOM 3550 C CD  . ARG A ? 449 ? -30.438 8.277   -5.472  1.0 87.57  449 A 1 
ATOM 3551 N NE  . ARG A ? 449 ? -30.796 9.206   -4.418  1.0 84.507 449 A 1 
ATOM 3552 C CZ  . ARG A ? 449 ? -32.016 9.314   -3.915  1.0 83.903 449 A 1 
ATOM 3553 N NH1 . ARG A ? 449 ? -33.018 8.595   -4.400  1.0 72.887 449 A 1 
ATOM 3554 N NH2 . ARG A ? 449 ? -32.257 10.159  -2.938  1.0 75.186 449 A 1 
ATOM 3555 N N   . VAL A ? 450 ? -29.603 4.855   -8.844  1.0 95.58  450 A 1 
ATOM 3556 C CA  . VAL A ? 450 ? -29.171 3.957   -9.915  1.0 96.135 450 A 1 
ATOM 3557 C C   . VAL A ? 450 ? -27.713 4.239   -10.255 1.0 95.82  450 A 1 
ATOM 3558 O O   . VAL A ? 450 ? -27.288 5.400   -10.330 1.0 95.366 450 A 1 
ATOM 3559 C CB  . VAL A ? 450 ? -30.037 4.112   -11.178 1.0 96.296 450 A 1 
ATOM 3560 C CG1 . VAL A ? 450 ? -31.512 3.881   -10.846 1.0 95.932 450 A 1 
ATOM 3561 C CG2 . VAL A ? 450 ? -29.567 3.174   -12.276 1.0 95.798 450 A 1 
ATOM 3562 N N   . LEU A ? 451 ? -26.957 3.188   -10.439 1.0 96.185 451 A 1 
ATOM 3563 C CA  . LEU A ? 451 ? -25.605 3.284   -10.962 1.0 95.69  451 A 1 
ATOM 3564 C C   . LEU A ? 451 ? -25.554 2.675   -12.335 1.0 95.94  451 A 1 
ATOM 3565 O O   . LEU A ? 451 ? -26.093 1.590   -12.560 1.0 95.315 451 A 1 
ATOM 3566 C CB  . LEU A ? 451 ? -24.609 2.558   -10.045 1.0 94.321 451 A 1 
ATOM 3567 C CG  . LEU A ? 451 ? -24.445 3.093   -8.630  1.0 92.137 451 A 1 
ATOM 3568 C CD1 . LEU A ? 451 ? -23.951 4.531   -8.641  1.0 90.651 451 A 1 
ATOM 3569 C CD2 . LEU A ? 451 ? -23.496 2.208   -7.836  1.0 90.881 451 A 1 
ATOM 3570 N N   . VAL A ? 452 ? -24.930 3.376   -13.263 1.0 95.545 452 A 1 
ATOM 3571 C CA  . VAL A ? 452 ? -24.826 2.906   -14.643 1.0 95.887 452 A 1 
ATOM 3572 C C   . VAL A ? 452 ? -23.367 2.857   -15.019 1.0 95.221 452 A 1 
ATOM 3573 O O   . VAL A ? 452 ? -22.646 3.837   -14.822 1.0 94.253 452 A 1 
ATOM 3574 C CB  . VAL A ? 452 ? -25.599 3.830   -15.604 1.0 96.127 452 A 1 
ATOM 3575 C CG1 . VAL A ? 452 ? -27.054 3.934   -15.191 1.0 95.781 452 A 1 
ATOM 3576 C CG2 . VAL A ? 452 ? -25.484 3.318   -17.047 1.0 95.714 452 A 1 
ATOM 3577 N N   . THR A ? 453 ? -22.937 1.749   -15.533 1.0 95.74  453 A 1 
ATOM 3578 C CA  . THR A ? 453 ? -21.559 1.626   -15.990 1.0 95.162 453 A 1 
ATOM 3579 C C   . THR A ? 453 ? -21.493 1.425   -17.485 1.0 95.388 453 A 1 
ATOM 3580 O O   . THR A ? 453 ? -22.255 0.629   -18.048 1.0 94.524 453 A 1 
ATOM 3581 C CB  . THR A ? 453 ? -20.808 0.501   -15.257 1.0 93.044 453 A 1 
ATOM 3582 O OG1 . THR A ? 453 ? -19.477 0.389   -15.788 1.0 79.833 453 A 1 
ATOM 3583 C CG2 . THR A ? 453 ? -21.532 -0.836  -15.428 1.0 81.974 453 A 1 
ATOM 3584 N N   . THR A ? 454 ? -20.584 2.155   -18.117 1.0 94.086 454 A 1 
ATOM 3585 C CA  . THR A ? 454 ? -20.317 2.052   -19.529 1.0 94.007 454 A 1 
ATOM 3586 C C   . THR A ? 454 ? -18.868 1.573   -19.723 1.0 93.472 454 A 1 
ATOM 3587 O O   . THR A ? 454 ? -18.164 1.245   -18.772 1.0 91.562 454 A 1 
ATOM 3588 C CB  . THR A ? 454 ? -20.537 3.387   -20.242 1.0 93.21  454 A 1 
ATOM 3589 O OG1 . THR A ? 454 ? -19.715 4.370   -19.629 1.0 85.922 454 A 1 
ATOM 3590 C CG2 . THR A ? 454 ? -22.000 3.794   -20.120 1.0 87.194 454 A 1 
ATOM 3591 N N   . LEU A ? 455 ? -18.454 1.552   -20.980 1.0 93.542 455 A 1 
ATOM 3592 C CA  . LEU A ? 455 ? -17.131 1.050   -21.316 1.0 92.566 455 A 1 
ATOM 3593 C C   . LEU A ? 455 ? -16.107 2.143   -21.594 1.0 91.166 455 A 1 
ATOM 3594 O O   . LEU A ? 455 ? -14.911 1.938   -21.400 1.0 87.975 455 A 1 
ATOM 3595 C CB  . LEU A ? 455 ? -17.186 0.110   -22.519 1.0 91.985 455 A 1 
ATOM 3596 C CG  . LEU A ? 455 ? -17.868 -1.243  -22.308 1.0 90.936 455 A 1 
ATOM 3597 C CD1 . LEU A ? 455 ? -17.111 -2.059  -21.277 1.0 89.652 455 A 1 
ATOM 3598 C CD2 . LEU A ? 455 ? -17.949 -1.989  -23.634 1.0 89.795 455 A 1 
ATOM 3599 N N   . THR A ? 456 ? -16.569 3.304   -22.089 1.0 92.357 456 A 1 
ATOM 3600 C CA  . THR A ? 456 ? -15.684 4.387   -22.461 1.0 91.525 456 A 1 
ATOM 3601 C C   . THR A ? 456 ? -16.175 5.687   -21.881 1.0 91.465 456 A 1 
ATOM 3602 O O   . THR A ? 456 ? -17.309 5.818   -21.440 1.0 90.998 456 A 1 
ATOM 3603 C CB  . THR A ? 456 ? -15.586 4.530   -23.984 1.0 90.531 456 A 1 
ATOM 3604 O OG1 . THR A ? 456 ? -16.875 4.867   -24.535 1.0 88.029 456 A 1 
ATOM 3605 C CG2 . THR A ? 456 ? -15.118 3.247   -24.615 1.0 86.937 456 A 1 
ATOM 3606 N N   . LYS A ? 457 ? -15.270 6.670   -21.855 1.0 89.73  457 A 1 
ATOM 3607 C CA  . LYS A ? 457 ? -15.649 7.990   -21.402 1.0 88.897 457 A 1 
ATOM 3608 C C   . LYS A ? 457 ? -16.654 8.632   -22.341 1.0 90.025 457 A 1 
ATOM 3609 O O   . LYS A ? 457 ? -17.580 9.320   -21.906 1.0 89.322 457 A 1 
ATOM 3610 C CB  . LYS A ? 457 ? -14.412 8.891   -21.302 1.0 86.319 457 A 1 
ATOM 3611 C CG  . LYS A ? 457 ? -13.412 8.455   -20.243 1.0 76.912 457 A 1 
ATOM 3612 C CD  . LYS A ? 457 ? -12.214 9.370   -20.195 1.0 71.508 457 A 1 
ATOM 3613 C CE  . LYS A ? 457 ? -11.207 8.875   -19.174 1.0 64.686 457 A 1 
ATOM 3614 N NZ  . LYS A ? 457 ? -9.993  9.723   -19.149 1.0 56.909 457 A 1 
ATOM 3615 N N   . LYS A ? 458 ? -16.509 8.390   -23.653 1.0 90.708 458 A 1 
ATOM 3616 C CA  . LYS A ? 458 ? -17.442 8.943   -24.632 1.0 90.98  458 A 1 
ATOM 3617 C C   . LYS A ? 458 ? -18.861 8.423   -24.388 1.0 91.579 458 A 1 
ATOM 3618 O O   . LYS A ? 458 ? -19.823 9.191   -24.418 1.0 91.428 458 A 1 
ATOM 3619 C CB  . LYS A ? 458 ? -16.982 8.590   -26.032 1.0 90.194 458 A 1 
ATOM 3620 C CG  . LYS A ? 458 ? -17.886 9.090   -27.152 1.0 81.93  458 A 1 
ATOM 3621 C CD  . LYS A ? 458 ? -17.289 8.774   -28.510 1.0 73.228 458 A 1 
ATOM 3622 C CE  . LYS A ? 458 ? -17.295 7.268   -28.773 1.0 66.014 458 A 1 
ATOM 3623 N NZ  . LYS A ? 458 ? -16.805 6.953   -30.123 1.0 56.962 458 A 1 
ATOM 3624 N N   . MET A ? 459 ? -18.992 7.142   -24.153 1.0 92.034 459 A 1 
ATOM 3625 C CA  . MET A ? 459 ? -20.303 6.555   -23.878 1.0 91.267 459 A 1 
ATOM 3626 C C   . MET A ? 459 ? -20.901 7.157   -22.600 1.0 92.049 459 A 1 
ATOM 3627 O O   . MET A ? 459 ? -22.101 7.452   -22.543 1.0 92.152 459 A 1 
ATOM 3628 C CB  . MET A ? 459 ? -20.220 5.038   -23.743 1.0 89.924 459 A 1 
ATOM 3629 C CG  . MET A ? 459 ? -19.740 4.338   -25.003 1.0 74.246 459 A 1 
ATOM 3630 S SD  . MET A ? 459 ? -19.415 2.591   -24.705 1.0 66.613 459 A 1 
ATOM 3631 C CE  . MET A ? 459 ? -21.061 2.030   -24.353 1.0 54.876 459 A 1 
ATOM 3632 N N   . ALA A ? 460 ? -20.078 7.297   -21.585 1.0 93.329 460 A 1 
ATOM 3633 C CA  . ALA A ? 460 ? -20.565 7.836   -20.322 1.0 93.24  460 A 1 
ATOM 3634 C C   . ALA A ? 460 ? -21.041 9.295   -20.492 1.0 93.946 460 A 1 
ATOM 3635 O O   . ALA A ? 460 ? -22.097 9.670   -19.997 1.0 93.621 460 A 1 
ATOM 3636 C CB  . ALA A ? 460 ? -19.489 7.752   -19.243 1.0 92.009 460 A 1 
ATOM 3637 N N   . GLU A ? 461 ? -20.238 10.100  -21.204 1.0 91.444 461 A 1 
ATOM 3638 C CA  . GLU A ? 461 ? -20.618 11.479  -21.420 1.0 91.389 461 A 1 
ATOM 3639 C C   . GLU A ? 461 ? -21.852 11.591  -22.286 1.0 92.491 461 A 1 
ATOM 3640 O O   . GLU A ? 461 ? -22.739 12.402  -22.006 1.0 92.338 461 A 1 
ATOM 3641 C CB  . GLU A ? 461 ? -19.457 12.260  -22.014 1.0 89.336 461 A 1 
ATOM 3642 C CG  . GLU A ? 461 ? -18.235 12.336  -21.104 1.0 84.434 461 A 1 
ATOM 3643 C CD  . GLU A ? 461 ? -17.091 13.068  -21.735 1.0 82.997 461 A 1 
ATOM 3644 O OE1 . GLU A ? 461 ? -17.237 13.553  -22.880 1.0 76.336 461 A 1 
ATOM 3645 O OE2 . GLU A ? 461 ? -16.019 13.178  -21.089 1.0 73.777 461 A 1 
ATOM 3646 N N   . ASP A ? 462 ? -21.926 10.797  -23.347 1.0 94.184 462 A 1 
ATOM 3647 C CA  . ASP A ? 462 ? -23.106 10.825  -24.224 1.0 94.494 462 A 1 
ATOM 3648 C C   . ASP A ? 462 ? -24.350 10.399  -23.471 1.0 95.298 462 A 1 
ATOM 3649 O O   . ASP A ? 462 ? -25.411 11.001  -23.643 1.0 94.967 462 A 1 
ATOM 3650 C CB  . ASP A ? 462 ? -22.881 9.931   -25.441 1.0 94.018 462 A 1 
ATOM 3651 C CG  . ASP A ? 462 ? -21.847 10.495  -26.400 1.0 92.039 462 A 1 
ATOM 3652 O OD1 . ASP A ? 462 ? -21.604 11.712  -26.370 1.0 86.678 462 A 1 
ATOM 3653 O OD2 . ASP A ? 462 ? -21.257 9.710   -27.158 1.0 86.059 462 A 1 
ATOM 3654 N N   . LEU A ? 463 ? -24.249 9.342   -22.685 1.0 95.744 463 A 1 
ATOM 3655 C CA  . LEU A ? 463 ? -25.412 8.869   -21.941 1.0 95.668 463 A 1 
ATOM 3656 C C   . LEU A ? 463 ? -25.841 9.903   -20.905 1.0 95.888 463 A 1 
ATOM 3657 O O   . LEU A ? 463 ? -27.039 10.136  -20.713 1.0 96.037 463 A 1 
ATOM 3658 C CB  . LEU A ? 463 ? -25.097 7.545   -21.254 1.0 95.631 463 A 1 
ATOM 3659 C CG  . LEU A ? 463 ? -26.191 6.987   -20.353 1.0 94.881 463 A 1 
ATOM 3660 C CD1 . LEU A ? 463 ? -27.489 6.795   -21.152 1.0 93.754 463 A 1 
ATOM 3661 C CD2 . LEU A ? 463 ? -25.748 5.655   -19.752 1.0 94.158 463 A 1 
ATOM 3662 N N   . THR A ? 464 ? -24.864 10.529  -20.261 1.0 94.719 464 A 1 
ATOM 3663 C CA  . THR A ? 464 ? -25.202 11.547  -19.270 1.0 94.484 464 A 1 
ATOM 3664 C C   . THR A ? 464 ? -25.931 12.720  -19.916 1.0 94.914 464 A 1 
ATOM 3665 O O   . THR A ? 464 ? -26.938 13.184  -19.397 1.0 94.847 464 A 1 
ATOM 3666 C CB  . THR A ? 464 ? -23.934 12.026  -18.576 1.0 93.227 464 A 1 
ATOM 3667 O OG1 . THR A ? 464 ? -23.278 10.942  -17.902 1.0 89.544 464 A 1 
ATOM 3668 C CG2 . THR A ? 464 ? -24.244 13.120  -17.570 1.0 89.91  464 A 1 
ATOM 3669 N N   . ASP A ? 465 ? -25.437 13.190  -21.074 1.0 94.666 465 A 1 
ATOM 3670 C CA  . ASP A ? 465 ? -26.103 14.290  -21.750 1.0 94.666 465 A 1 
ATOM 3671 C C   . ASP A ? 465 ? -27.497 13.877  -22.204 1.0 95.283 465 A 1 
ATOM 3672 O O   . ASP A ? 465 ? -28.448 14.665  -22.100 1.0 94.972 465 A 1 
ATOM 3673 C CB  . ASP A ? 465 ? -25.279 14.739  -22.961 1.0 93.892 465 A 1 
ATOM 3674 C CG  . ASP A ? 465 ? -23.966 15.386  -22.547 1.0 91.987 465 A 1 
ATOM 3675 O OD1 . ASP A ? 465 ? -23.884 15.927  -21.413 1.0 87.3   465 A 1 
ATOM 3676 O OD2 . ASP A ? 465 ? -23.017 15.341  -23.330 1.0 86.343 465 A 1 
ATOM 3677 N N   . TYR A ? 466 ? -27.644 12.664  -22.703 1.0 95.747 466 A 1 
ATOM 3678 C CA  . TYR A ? 466 ? -28.945 12.214  -23.162 1.0 95.567 466 A 1 
ATOM 3679 C C   . TYR A ? 466 ? -29.940 12.108  -22.009 1.0 95.915 466 A 1 
ATOM 3680 O O   . TYR A ? 466 ? -31.090 12.538  -22.141 1.0 95.729 466 A 1 
ATOM 3681 C CB  . TYR A ? 466 ? -28.844 10.866  -23.863 1.0 95.336 466 A 1 
ATOM 3682 C CG  . TYR A ? 466 ? -30.168 10.371  -24.405 1.0 94.794 466 A 1 
ATOM 3683 C CD1 . TYR A ? 466 ? -30.736 10.966  -25.525 1.0 92.069 466 A 1 
ATOM 3684 C CD2 . TYR A ? 466 ? -30.827 9.335   -23.795 1.0 92.719 466 A 1 
ATOM 3685 C CE1 . TYR A ? 466 ? -31.936 10.523  -26.028 1.0 90.531 466 A 1 
ATOM 3686 C CE2 . TYR A ? 466 ? -32.031 8.882   -24.305 1.0 91.793 466 A 1 
ATOM 3687 C CZ  . TYR A ? 466 ? -32.573 9.480   -25.421 1.0 90.881 466 A 1 
ATOM 3688 O OH  . TYR A ? 466 ? -33.770 9.027   -25.918 1.0 90.469 466 A 1 
ATOM 3689 N N   . LEU A ? 467 ? -29.493 11.596  -20.873 1.0 96.647 467 A 1 
ATOM 3690 C CA  . LEU A ? 467 ? -30.384 11.497  -19.721 1.0 96.446 467 A 1 
ATOM 3691 C C   . LEU A ? 467 ? -30.753 12.878  -19.196 1.0 96.262 467 A 1 
ATOM 3692 O O   . LEU A ? 467 ? -31.912 13.080  -18.775 1.0 95.575 467 A 1 
ATOM 3693 C CB  . LEU A ? 467 ? -29.732 10.667  -18.619 1.0 96.376 467 A 1 
ATOM 3694 C CG  . LEU A ? 467 ? -29.508 9.198   -18.948 1.0 95.896 467 A 1 
ATOM 3695 C CD1 . LEU A ? 467 ? -30.824 8.496   -19.160 1.0 94.458 467 A 1 
ATOM 3696 C CD2 . LEU A ? 467 ? -28.712 8.524   -17.827 1.0 95.2   467 A 1 
ATOM 3697 N N   . LEU A ? 468 ? -29.829 13.819  -19.248 1.0 95.392 468 A 1 
ATOM 3698 C CA  . LEU A ? 468 ? -30.167 15.186  -18.855 1.0 94.573 468 A 1 
ATOM 3699 C C   . LEU A ? 468 ? -31.211 15.776  -19.786 1.0 94.614 468 A 1 
ATOM 3700 O O   . LEU A ? 468 ? -32.155 16.431  -19.340 1.0 93.412 468 A 1 
ATOM 3701 C CB  . LEU A ? 468 ? -28.923 16.059  -18.845 1.0 93.696 468 A 1 
ATOM 3702 C CG  . LEU A ? 468 ? -27.885 15.771  -17.744 1.0 88.847 468 A 1 
ATOM 3703 C CD1 . LEU A ? 468 ? -28.506 16.118  -16.400 1.0 88.689 468 A 1 
ATOM 3704 C CD2 . LEU A ? 468 ? -26.626 16.604  -17.968 1.0 87.535 468 A 1 
ATOM 3705 N N   . GLU A ? 469 ? -31.067 15.517  -21.095 1.0 95.124 469 A 1 
ATOM 3706 C CA  . GLU A ? 469 ? -32.042 16.025  -22.053 1.0 94.789 469 A 1 
ATOM 3707 C C   . GLU A ? 469 ? -33.405 15.396  -21.846 1.0 94.612 469 A 1 
ATOM 3708 O O   . GLU A ? 469 ? -34.422 15.975  -22.215 1.0 93.103 469 A 1 
ATOM 3709 C CB  . GLU A ? 469 ? -31.561 15.762  -23.496 1.0 94.013 469 A 1 
ATOM 3710 C CG  . GLU A ? 469 ? -30.325 16.545  -23.842 1.0 84.483 469 A 1 
ATOM 3711 C CD  . GLU A ? 469 ? -29.795 16.168  -25.220 1.0 77.22  469 A 1 
ATOM 3712 O OE1 . GLU A ? 469 ? -30.339 15.236  -25.837 1.0 71.778 469 A 1 
ATOM 3713 O OE2 . GLU A ? 469 ? -28.818 16.828  -25.703 1.0 66.764 469 A 1 
ATOM 3714 N N   . MET A ? 470 ? -33.458 14.198  -21.258 1.0 95.534 470 A 1 
ATOM 3715 C CA  . MET A ? 470 ? -34.709 13.521  -20.934 1.0 94.678 470 A 1 
ATOM 3716 C C   . MET A ? 470 ? -35.237 13.898  -19.559 1.0 94.728 470 A 1 
ATOM 3717 O O   . MET A ? 470 ? -36.196 13.309  -19.082 1.0 92.886 470 A 1 
ATOM 3718 C CB  . MET A ? 470 ? -34.535 12.021  -21.033 1.0 93.475 470 A 1 
ATOM 3719 C CG  . MET A ? 470 ? -34.148 11.560  -22.418 1.0 90.286 470 A 1 
ATOM 3720 S SD  . MET A ? 470 ? -35.393 11.893  -23.679 1.0 86.014 470 A 1 
ATOM 3721 C CE  . MET A ? 470 ? -36.655 10.760  -23.147 1.0 71.619 470 A 1 
ATOM 3722 N N   . GLY A ? 471 ? -34.612 14.893  -18.924 1.0 94.951 471 A 1 
ATOM 3723 C CA  . GLY A ? 471 ? -35.079 15.379  -17.644 1.0 94.169 471 A 1 
ATOM 3724 C C   . GLY A ? 471 ? -34.730 14.494  -16.472 1.0 94.98  471 A 1 
ATOM 3725 O O   . GLY A ? 471 ? -35.397 14.545  -15.438 1.0 93.289 471 A 1 
ATOM 3726 N N   . ILE A ? 472 ? -33.690 13.703  -16.593 1.0 94.787 472 A 1 
ATOM 3727 C CA  . ILE A ? 472 ? -33.264 12.831  -15.519 1.0 95.252 472 A 1 
ATOM 3728 C C   . ILE A ? 472 ? -32.099 13.490  -14.786 1.0 95.622 472 A 1 
ATOM 3729 O O   . ILE A ? 472 ? -31.148 13.959  -15.408 1.0 94.704 472 A 1 
ATOM 3730 C CB  . ILE A ? 472 ? -32.876 11.439  -16.041 1.0 95.062 472 A 1 
ATOM 3731 C CG1 . ILE A ? 472 ? -34.096 10.753  -16.661 1.0 93.597 472 A 1 
ATOM 3732 C CG2 . ILE A ? 472 ? -32.287 10.587  -14.917 1.0 93.673 472 A 1 
ATOM 3733 C CD1 . ILE A ? 472 ? -33.781 9.399   -17.258 1.0 86.684 472 A 1 
ATOM 3734 N N   . ARG A ? 473 ? -32.182 13.505  -13.477 1.0 95.656 473 A 1 
ATOM 3735 C CA  . ARG A ? 473 ? -31.087 14.030  -12.659 1.0 95.516 473 A 1 
ATOM 3736 C C   . ARG A ? 473 ? -29.971 13.001  -12.644 1.0 95.706 473 A 1 
ATOM 3737 O O   . ARG A ? 473 ? -30.136 11.895  -12.138 1.0 94.673 473 A 1 
ATOM 3738 C CB  . ARG A ? 473 ? -31.590 14.356  -11.272 1.0 94.483 473 A 1 
ATOM 3739 C CG  . ARG A ? 473 ? -32.734 15.338  -11.241 1.0 92.526 473 A 1 
ATOM 3740 C CD  . ARG A ? 473 ? -33.143 15.669  -9.819  1.0 88.433 473 A 1 
ATOM 3741 N NE  . ARG A ? 473 ? -33.621 14.490  -9.110  1.0 81.678 473 A 1 
ATOM 3742 C CZ  . ARG A ? 473 ? -33.842 14.458  -7.816  1.0 78.656 473 A 1 
ATOM 3743 N NH1 . ARG A ? 473 ? -33.647 15.536  -7.084  1.0 69.431 473 A 1 
ATOM 3744 N NH2 . ARG A ? 473 ? -34.280 13.342  -7.248  1.0 67.64  473 A 1 
ATOM 3745 N N   . VAL A ? 474 ? -28.834 13.391  -13.220 1.0 95.626 474 A 1 
ATOM 3746 C CA  . VAL A ? 474 ? -27.738 12.453  -13.410 1.0 95.48  474 A 1 
ATOM 3747 C C   . VAL A ? 474 ? -26.420 13.182  -13.305 1.0 94.589 474 A 1 
ATOM 3748 O O   . VAL A ? 474 ? -26.316 14.359  -13.624 1.0 92.842 474 A 1 
ATOM 3749 C CB  . VAL A ? 474 ? -27.864 11.715  -14.762 1.0 94.671 474 A 1 
ATOM 3750 C CG1 . VAL A ? 474 ? -27.825 12.715  -15.923 1.0 91.045 474 A 1 
ATOM 3751 C CG2 . VAL A ? 474 ? -26.763 10.672  -14.926 1.0 93.332 474 A 1 
ATOM 3752 N N   . ARG A ? 475 ? -25.417 12.477  -12.866 1.0 94.914 475 A 1 
ATOM 3753 C CA  . ARG A ? 475 ? -24.064 12.993  -12.828 1.0 93.424 475 A 1 
ATOM 3754 C C   . ARG A ? 475 ? -23.126 11.959  -13.473 1.0 93.072 475 A 1 
ATOM 3755 O O   . ARG A ? 475 ? -23.461 10.784  -13.587 1.0 92.958 475 A 1 
ATOM 3756 C CB  . ARG A ? 475 ? -23.586 13.262  -11.384 1.0 92.038 475 A 1 
ATOM 3757 C CG  . ARG A ? 475 ? -24.408 14.271  -10.623 1.0 87.944 475 A 1 
ATOM 3758 C CD  . ARG A ? 475 ? -24.184 15.681  -11.115 1.0 83.033 475 A 1 
ATOM 3759 N NE  . ARG A ? 475 ? -24.885 16.654  -10.297 1.0 78.775 475 A 1 
ATOM 3760 C CZ  . ARG A ? 475 ? -26.083 17.108  -10.568 1.0 74.453 475 A 1 
ATOM 3761 N NH1 . ARG A ? 475 ? -26.750 16.691  -11.626 1.0 65.932 475 A 1 
ATOM 3762 N NH2 . ARG A ? 475 ? -26.628 17.999  -9.731  1.0 66.218 475 A 1 
ATOM 3763 N N   . TYR A ? 476 ? -21.984 12.434  -13.880 1.0 90.504 476 A 1 
ATOM 3764 C CA  . TYR A ? 476 ? -20.965 11.560  -14.465 1.0 89.115 476 A 1 
ATOM 3765 C C   . TYR A ? 476 ? -19.757 11.518  -13.533 1.0 87.596 476 A 1 
ATOM 3766 O O   . TYR A ? 476 ? -19.180 12.545  -13.195 1.0 84.723 476 A 1 
ATOM 3767 C CB  . TYR A ? 476 ? -20.564 12.046  -15.867 1.0 87.22  476 A 1 
ATOM 3768 C CG  . TYR A ? 476 ? -19.297 11.401  -16.389 1.0 85.89  476 A 1 
ATOM 3769 C CD1 . TYR A ? 476 ? -19.135 10.019  -16.379 1.0 81.912 476 A 1 
ATOM 3770 C CD2 . TYR A ? 476 ? -18.281 12.171  -16.892 1.0 81.232 476 A 1 
ATOM 3771 C CE1 . TYR A ? 476 ? -17.995 9.420   -16.872 1.0 77.38  476 A 1 
ATOM 3772 C CE2 . TYR A ? 476 ? -17.116 11.592  -17.399 1.0 76.102 476 A 1 
ATOM 3773 C CZ  . TYR A ? 476 ? -16.986 10.230  -17.373 1.0 77.564 476 A 1 
ATOM 3774 O OH  . TYR A ? 476 ? -15.832 9.627   -17.862 1.0 74.574 476 A 1 
ATOM 3775 N N   . LEU A ? 477 ? -19.404 10.328  -13.115 1.0 88.794 477 A 1 
ATOM 3776 C CA  . LEU A ? 477 ? -18.254 10.113  -12.262 1.0 87.143 477 A 1 
ATOM 3777 C C   . LEU A ? 477 ? -17.020 9.835   -13.124 1.0 85.309 477 A 1 
ATOM 3778 O O   . LEU A ? 477 ? -16.795 8.716   -13.588 1.0 82.816 477 A 1 
ATOM 3779 C CB  . LEU A ? 477 ? -18.509 8.942   -11.314 1.0 85.001 477 A 1 
ATOM 3780 C CG  . LEU A ? 477 ? -17.378 8.627   -10.332 1.0 83.538 477 A 1 
ATOM 3781 C CD1 . LEU A ? 477 ? -17.144 9.793   -9.397  1.0 81.79  477 A 1 
ATOM 3782 C CD2 . LEU A ? 477 ? -17.684 7.362   -9.562  1.0 81.297 477 A 1 
ATOM 3783 N N   . HIS A ? 478 ? -16.252 10.894  -13.339 1.0 82.068 478 A 1 
ATOM 3784 C CA  . HIS A ? 478 ? -15.035 10.753  -14.142 1.0 80.562 478 A 1 
ATOM 3785 C C   . HIS A ? 478 ? -14.047 9.803   -13.440 1.0 79.992 478 A 1 
ATOM 3786 O O   . HIS A ? 478 ? -14.016 9.718   -12.216 1.0 77.78  478 A 1 
ATOM 3787 C CB  . HIS A ? 478 ? -14.407 12.107  -14.384 1.0 77.082 478 A 1 
ATOM 3788 C CG  . HIS A ? 478 ? -13.379 12.116  -15.465 1.0 69.877 478 A 1 
ATOM 3789 N ND1 . HIS A ? 478 ? -12.078 11.714  -15.262 1.0 63.636 478 A 1 
ATOM 3790 C CD2 . HIS A ? 478 ? -13.472 12.500  -16.766 1.0 63.493 478 A 1 
ATOM 3791 C CE1 . HIS A ? 478 ? -11.407 11.855  -16.394 1.0 59.924 478 A 1 
ATOM 3792 N NE2 . HIS A ? 478 ? -12.202 12.329  -17.309 1.0 57.714 478 A 1 
ATOM 3793 N N   . SER A ? 479 ? -13.298 9.113   -14.253 1.0 77.997 479 A 1 
ATOM 3794 C CA  . SER A ? 479 ? -12.389 8.113   -13.701 1.0 76.373 479 A 1 
ATOM 3795 C C   . SER A ? 479 ? -11.280 8.732   -12.877 1.0 76.144 479 A 1 
ATOM 3796 O O   . SER A ? 479 ? -10.834 8.150   -11.888 1.0 73.226 479 A 1 
ATOM 3797 C CB  . SER A ? 479 ? -11.787 7.278   -14.828 1.0 73.6   479 A 1 
ATOM 3798 O OG  . SER A ? 479 ? -12.804 6.545   -15.502 1.0 70.219 479 A 1 
ATOM 3799 N N   . GLU A ? 480 ? -10.846 9.922   -13.259 1.0 73.496 480 A 1 
ATOM 3800 C CA  . GLU A ? 480 ? -9.707  10.565  -12.632 1.0 72.459 480 A 1 
ATOM 3801 C C   . GLU A ? 480 ? -10.109 11.600  -11.591 1.0 72.858 480 A 1 
ATOM 3802 O O   . GLU A ? 480 ? -9.292  12.445  -11.220 1.0 70.484 480 A 1 
ATOM 3803 C CB  . GLU A ? 480 ? -8.806  11.213  -13.675 1.0 68.632 480 A 1 
ATOM 3804 C CG  . GLU A ? 480 ? -8.177  10.202  -14.635 1.0 63.204 480 A 1 
ATOM 3805 C CD  . GLU A ? 480 ? -7.342  10.848  -15.716 1.0 57.818 480 A 1 
ATOM 3806 O OE1 . GLU A ? 480 ? -7.466  12.090  -15.895 1.0 52.947 480 A 1 
ATOM 3807 O OE2 . GLU A ? 480 ? -6.567  10.113  -16.402 1.0 51.795 480 A 1 
ATOM 3808 N N   . VAL A ? 481 ? -11.353 11.572  -11.132 1.0 73.128 481 A 1 
ATOM 3809 C CA  . VAL A ? 481 ? -11.786 12.520  -10.131 1.0 73.974 481 A 1 
ATOM 3810 C C   . VAL A ? 481 ? -11.026 12.255  -8.833  1.0 74.278 481 A 1 
ATOM 3811 O O   . VAL A ? 481 ? -10.670 11.123  -8.513  1.0 73.099 481 A 1 
ATOM 3812 C CB  . VAL A ? 481 ? -13.327 12.440  -9.905  1.0 71.703 481 A 1 
ATOM 3813 C CG1 . VAL A ? 481 ? -13.794 13.550  -8.990  1.0 68.129 481 A 1 
ATOM 3814 C CG2 . VAL A ? 481 ? -13.675 11.079  -9.319  1.0 68.654 481 A 1 
ATOM 3815 N N   . ASP A ? 482 ? -10.782 13.323  -8.109  1.0 70.706 482 A 1 
ATOM 3816 C CA  . ASP A ? 482 ? -10.062 13.199  -6.858  1.0 71.072 482 A 1 
ATOM 3817 C C   . ASP A ? 482 ? -10.933 12.582  -5.781  1.0 71.785 482 A 1 
ATOM 3818 O O   . ASP A ? 482 ? -12.162 12.468  -5.927  1.0 71.683 482 A 1 
ATOM 3819 C CB  . ASP A ? 482 ? -9.544  14.566  -6.401  1.0 67.425 482 A 1 
ATOM 3820 C CG  . ASP A ? 482 ? -10.653 15.589  -6.250  1.0 63.792 482 A 1 
ATOM 3821 O OD1 . ASP A ? 482 ? -11.500 15.411  -5.348  1.0 59.247 482 A 1 
ATOM 3822 O OD2 . ASP A ? 482 ? -10.663 16.578  -7.019  1.0 60.734 482 A 1 
ATOM 3823 N N   . THR A ? 483 ? -10.314 12.199  -4.697  1.0 70.489 483 A 1 
ATOM 3824 C CA  . THR A ? 483 ? -11.026 11.511  -3.632  1.0 70.509 483 A 1 
ATOM 3825 C C   . THR A ? 483 ? -12.124 12.386  -3.015  1.0 71.028 483 A 1 
ATOM 3826 O O   . THR A ? 483 ? -13.264 11.924  -2.812  1.0 71.364 483 A 1 
ATOM 3827 C CB  . THR A ? 483 ? -10.054 11.049  -2.551  1.0 67.364 483 A 1 
ATOM 3828 O OG1 . THR A ? 483 ? -9.105  10.134  -3.117  1.0 65.742 483 A 1 
ATOM 3829 C CG2 . THR A ? 483 ? -10.829 10.367  -1.417  1.0 63.228 483 A 1 
ATOM 3830 N N   . LEU A ? 484 ? -11.799 13.620  -2.718  1.0 70.196 484 A 1 
ATOM 3831 C CA  . LEU A ? 484 ? -12.768 14.492  -2.085  1.0 70.439 484 A 1 
ATOM 3832 C C   . LEU A ? 484 ? -13.947 14.771  -2.998  1.0 71.897 484 A 1 
ATOM 3833 O O   . LEU A ? 484 ? -15.099 14.856  -2.558  1.0 72.334 484 A 1 
ATOM 3834 C CB  . LEU A ? 484 ? -12.110 15.799  -1.660  1.0 67.163 484 A 1 
ATOM 3835 C CG  . LEU A ? 484 ? -11.091 15.604  -0.517  1.0 62.078 484 A 1 
ATOM 3836 C CD1 . LEU A ? 484 ? -11.763 15.035  0.701   1.0 60.15  484 A 1 
ATOM 3837 C CD2 . LEU A ? 484 ? -10.420 16.924  -0.220  1.0 59.679 484 A 1 
ATOM 3838 N N   . ARG A ? 485 ? -13.671 14.922  -4.298  1.0 76.715 485 A 1 
ATOM 3839 C CA  . ARG A ? 485 ? -14.776 15.141  -5.253  1.0 77.486 485 A 1 
ATOM 3840 C C   . ARG A ? 485 ? -15.647 13.881  -5.339  1.0 78.859 485 A 1 
ATOM 3841 O O   . ARG A ? 485 ? -16.886 14.000  -5.480  1.0 79.19  485 A 1 
ATOM 3842 C CB  . ARG A ? 485 ? -14.220 15.514  -6.630  1.0 75.585 485 A 1 
ATOM 3843 C CG  . ARG A ? 485 ? -15.294 15.771  -7.679  1.0 70.003 485 A 1 
ATOM 3844 C CD  . ARG A ? 485 ? -16.254 16.899  -7.296  1.0 64.639 485 A 1 
ATOM 3845 N NE  . ARG A ? 485 ? -17.218 17.167  -8.340  1.0 60.751 485 A 1 
ATOM 3846 C CZ  . ARG A ? 485 ? -18.298 17.889  -8.166  1.0 58.344 485 A 1 
ATOM 3847 N NH1 . ARG A ? 485 ? -18.584 18.406  -6.983  1.0 53.448 485 A 1 
ATOM 3848 N NH2 . ARG A ? 485 ? -19.131 18.101  -9.185  1.0 52.913 485 A 1 
ATOM 3849 N N   . ARG A ? 486 ? -15.040 12.724  -5.268  1.0 79.669 486 A 1 
ATOM 3850 C CA  . ARG A ? 486 ? -15.811 11.482  -5.264  1.0 80.238 486 A 1 
ATOM 3851 C C   . ARG A ? 486 ? -16.746 11.406  -4.054  1.0 81.352 486 A 1 
ATOM 3852 O O   . ARG A ? 486 ? -17.897 10.991  -4.171  1.0 81.867 486 A 1 
ATOM 3853 C CB  . ARG A ? 486 ? -14.914 10.254  -5.332  1.0 78.383 486 A 1 
ATOM 3854 C CG  . ARG A ? 486 ? -14.292 9.985   -6.677  1.0 73.576 486 A 1 
ATOM 3855 C CD  . ARG A ? 486 ? -13.239 8.897   -6.602  1.0 71.532 486 A 1 
ATOM 3856 N NE  . ARG A ? 486 ? -13.702 7.770   -5.790  1.0 69.403 486 A 1 
ATOM 3857 C CZ  . ARG A ? 486 ? -14.449 6.776   -6.222  1.0 66.25  486 A 1 
ATOM 3858 N NH1 . ARG A ? 486 ? -14.855 6.756   -7.491  1.0 58.743 486 A 1 
ATOM 3859 N NH2 . ARG A ? 486 ? -14.806 5.773   -5.407  1.0 59.137 486 A 1 
ATOM 3860 N N   . VAL A ? 487 ? -16.210 11.765  -2.933  1.0 78.245 487 A 1 
ATOM 3861 C CA  . VAL A ? 487 ? -17.017 11.775  -1.721  1.0 78.183 487 A 1 
ATOM 3862 C C   . VAL A ? 487 ? -18.189 12.740  -1.848  1.0 79.327 487 A 1 
ATOM 3863 O O   . VAL A ? 487 ? -19.297 12.424  -1.465  1.0 79.133 487 A 1 
ATOM 3864 C CB  . VAL A ? 487 ? -16.139 12.133  -0.511  1.0 75.273 487 A 1 
ATOM 3865 C CG1 . VAL A ? 487 ? -15.092 11.060  -0.261  1.0 75.214 487 A 1 
ATOM 3866 C CG2 . VAL A ? 487 ? -16.987 12.350  0.742   1.0 74.585 487 A 1 
ATOM 3867 N N   . GLU A ? 488 ? -17.923 13.891  -2.449  1.0 79.769 488 A 1 
ATOM 3868 C CA  . GLU A ? 488 ? -18.999 14.857  -2.654  1.0 80.004 488 A 1 
ATOM 3869 C C   . GLU A ? 488 ? -20.083 14.288  -3.556  1.0 82.085 488 A 1 
ATOM 3870 O O   . GLU A ? 488 ? -21.282 14.406  -3.261  1.0 82.714 488 A 1 
ATOM 3871 C CB  . GLU A ? 488 ? -18.438 16.157  -3.254  1.0 77.238 488 A 1 
ATOM 3872 C CG  . GLU A ? 488 ? -19.487 17.250  -3.491  1.0 70.237 488 A 1 
ATOM 3873 C CD  . GLU A ? 488 ? -18.900 18.514  -4.083  1.0 63.353 488 A 1 
ATOM 3874 O OE1 . GLU A ? 488 ? -17.700 18.481  -4.437  1.0 59.297 488 A 1 
ATOM 3875 O OE2 . GLU A ? 488 ? -19.634 19.509  -4.186  1.0 55.739 488 A 1 
ATOM 3876 N N   . LEU A ? 489 ? -19.672 13.683  -4.665  1.0 84.326 489 A 1 
ATOM 3877 C CA  . LEU A ? 489 ? -20.652 13.107  -5.580  1.0 85.878 489 A 1 
ATOM 3878 C C   . LEU A ? 489 ? -21.426 11.975  -4.943  1.0 86.625 489 A 1 
ATOM 3879 O O   . LEU A ? 489 ? -22.652 11.884  -5.088  1.0 87.319 489 A 1 
ATOM 3880 C CB  . LEU A ? 489 ? -19.951 12.616  -6.862  1.0 86.002 489 A 1 
ATOM 3881 C CG  . LEU A ? 489 ? -19.368 13.698  -7.768  1.0 85.348 489 A 1 
ATOM 3882 C CD1 . LEU A ? 489 ? -20.468 14.579  -8.323  1.0 84.431 489 A 1 
ATOM 3883 C CD2 . LEU A ? 489 ? -18.566 13.062  -8.890  1.0 84.428 489 A 1 
ATOM 3884 N N   . LEU A ? 490 ? -20.734 11.129  -4.201  1.0 85.98  490 A 1 
ATOM 3885 C CA  . LEU A ? 490 ? -21.410 10.022  -3.523  1.0 85.639 490 A 1 
ATOM 3886 C C   . LEU A ? 490 ? -22.395 10.523  -2.471  1.0 85.933 490 A 1 
ATOM 3887 O O   . LEU A ? 490 ? -23.526 9.996   -2.352  1.0 85.978 490 A 1 
ATOM 3888 C CB  . LEU A ? 490 ? -20.393 9.082   -2.884  1.0 84.458 490 A 1 
ATOM 3889 C CG  . LEU A ? 490 ? -19.496 8.311   -3.859  1.0 83.173 490 A 1 
ATOM 3890 C CD1 . LEU A ? 490 ? -20.332 7.347   -4.665  1.0 81.264 490 A 1 
ATOM 3891 C CD2 . LEU A ? 490 ? -18.385 7.586   -3.139  1.0 80.816 490 A 1 
ATOM 3892 N N   . ARG A ? 491 ? -21.994 11.537  -1.714  1.0 80.46  491 A 1 
ATOM 3893 C CA  . ARG A ? 491 ? -22.908 12.083  -0.723  1.0 80.001 491 A 1 
ATOM 3894 C C   . ARG A ? 491 ? -24.114 12.738  -1.381  1.0 81.353 491 A 1 
ATOM 3895 O O   . ARG A ? 491 ? -25.242 12.612  -0.915  1.0 81.891 491 A 1 
ATOM 3896 C CB  . ARG A ? 491 ? -22.163 13.080  0.155   1.0 77.388 491 A 1 
ATOM 3897 C CG  . ARG A ? 491 ? -23.076 13.732  1.179   1.0 71.049 491 A 1 
ATOM 3898 C CD  . ARG A ? 491 ? -22.273 14.558  2.146   1.0 68.164 491 A 1 
ATOM 3899 N NE  . ARG A ? 491 ? -23.145 15.376  3.013   1.0 62.323 491 A 1 
ATOM 3900 C CZ  . ARG A ? 491 ? -23.717 14.947  4.114   1.0 57.247 491 A 1 
ATOM 3901 N NH1 . ARG A ? 491 ? -23.540 13.704  4.527   1.0 50.296 491 A 1 
ATOM 3902 N NH2 . ARG A ? 491 ? -24.456 15.775  4.827   1.0 49.77  491 A 1 
ATOM 3903 N N   . GLN A ? 492 ? -23.865 13.476  -2.473  1.0 86.848 492 A 1 
ATOM 3904 C CA  . GLN A ? 492 ? -24.968 14.094  -3.181  1.0 87.806 492 A 1 
ATOM 3905 C C   . GLN A ? 492 ? -25.920 13.060  -3.748  1.0 89.124 492 A 1 
ATOM 3906 O O   . GLN A ? 492 ? -27.135 13.278  -3.781  1.0 89.075 492 A 1 
ATOM 3907 C CB  . GLN A ? 492 ? -24.441 14.995  -4.300  1.0 86.968 492 A 1 
ATOM 3908 C CG  . GLN A ? 492 ? -23.737 16.246  -3.809  1.0 85.004 492 A 1 
ATOM 3909 C CD  . GLN A ? 492 ? -23.107 17.053  -4.917  1.0 81.576 492 A 1 
ATOM 3910 O OE1 . GLN A ? 492 ? -23.031 16.604  -6.056  1.0 76.69  492 A 1 
ATOM 3911 N NE2 . GLN A ? 492 ? -22.662 18.261  -4.605  1.0 74.754 492 A 1 
ATOM 3912 N N   . LEU A ? 493 ? -25.392 11.919  -4.173  1.0 90.488 493 A 1 
ATOM 3913 C CA  . LEU A ? 493 ? -26.249 10.837  -4.634  1.0 91.064 493 A 1 
ATOM 3914 C C   . LEU A ? 493 ? -27.123 10.297  -3.517  1.0 90.362 493 A 1 
ATOM 3915 O O   . LEU A ? 493 ? -28.331 10.108  -3.687  1.0 90.263 493 A 1 
ATOM 3916 C CB  . LEU A ? 493 ? -25.411 9.725   -5.239  1.0 92.028 493 A 1 
ATOM 3917 C CG  . LEU A ? 493 ? -26.193 8.527   -5.774  1.0 92.186 493 A 1 
ATOM 3918 C CD1 . LEU A ? 493 ? -27.049 8.928   -6.968  1.0 91.898 493 A 1 
ATOM 3919 C CD2 . LEU A ? 493 ? -25.230 7.421   -6.195  1.0 91.501 493 A 1 
ATOM 3920 N N   . ARG A ? 494 ? -26.519 10.090  -2.353  1.0 86.926 494 A 1 
ATOM 3921 C CA  . ARG A ? 494 ? -27.285 9.579   -1.203  1.0 84.725 494 A 1 
ATOM 3922 C C   . ARG A ? 494 ? -28.327 10.564  -0.739  1.0 84.541 494 A 1 
ATOM 3923 O O   . ARG A ? 494 ? -29.426 10.153  -0.337  1.0 83.907 494 A 1 
ATOM 3924 C CB  . ARG A ? 494 ? -26.358 9.248   -0.052  1.0 82.868 494 A 1 
ATOM 3925 C CG  . ARG A ? 494 ? -25.385 8.142   -0.341  1.0 78.73  494 A 1 
ATOM 3926 C CD  . ARG A ? 494 ? -24.714 7.683   0.942   1.0 77.818 494 A 1 
ATOM 3927 N NE  . ARG A ? 494 ? -25.676 7.059   1.814   1.0 75.008 494 A 1 
ATOM 3928 C CZ  . ARG A ? 494 ? -25.513 6.952   3.139   1.0 72.438 494 A 1 
ATOM 3929 N NH1 . ARG A ? 494 ? -24.430 7.407   3.706   1.0 65.079 494 A 1 
ATOM 3930 N NH2 . ARG A ? 494 ? -26.474 6.383   3.866   1.0 65.851 494 A 1 
ATOM 3931 N N   . LEU A ? 495 ? -27.995 11.855  -0.771  1.0 84.838 495 A 1 
ATOM 3932 C CA  . LEU A ? 495 ? -28.909 12.877  -0.283  1.0 83.576 495 A 1 
ATOM 3933 C C   . LEU A ? 495 ? -30.102 13.087  -1.214  1.0 84.596 495 A 1 
ATOM 3934 O O   . LEU A ? 495 ? -31.142 13.576  -0.773  1.0 83.295 495 A 1 
ATOM 3935 C CB  . LEU A ? 495 ? -28.178 14.193  -0.066  1.0 80.941 495 A 1 
ATOM 3936 C CG  . LEU A ? 495 ? -27.141 14.189  1.047   1.0 77.094 495 A 1 
ATOM 3937 C CD1 . LEU A ? 495 ? -27.831 13.963  2.399   1.0 75.205 495 A 1 
ATOM 3938 C CD2 . LEU A ? 495 ? -26.386 15.505  1.072   1.0 74.67  495 A 1 
ATOM 3939 N N   . GLY A ? 496 ? -29.971 12.744  -2.482  1.0 88.531 496 A 1 
ATOM 3940 C CA  . GLY A ? 496 ? -31.055 12.913  -3.442  1.0 88.574 496 A 1 
ATOM 3941 C C   . GLY A ? 496 ? -30.891 14.082  -4.383  1.0 90.605 496 A 1 
ATOM 3942 O O   . GLY A ? 496 ? -31.818 14.427  -5.091  1.0 89.585 496 A 1 
ATOM 3943 N N   . ASP A ? 497 ? -29.704 14.705  -4.404  1.0 89.755 497 A 1 
ATOM 3944 C CA  . ASP A ? 497 ? -29.481 15.803  -5.337  1.0 90.001 497 A 1 
ATOM 3945 C C   . ASP A ? 497 ? -29.591 15.335  -6.770  1.0 91.552 497 A 1 
ATOM 3946 O O   . ASP A ? 497 ? -29.902 16.139  -7.650  1.0 90.57  497 A 1 
ATOM 3947 C CB  . ASP A ? 497 ? -28.116 16.439  -5.094  1.0 88.145 497 A 1 
ATOM 3948 C CG  . ASP A ? 497 ? -28.036 17.152  -3.760  1.0 83.175 497 A 1 
ATOM 3949 O OD1 . ASP A ? 497 ? -29.053 17.231  -3.054  1.0 77.105 497 A 1 
ATOM 3950 O OD2 . ASP A ? 497 ? -26.923 17.649  -3.435  1.0 77.181 497 A 1 
ATOM 3951 N N   . TYR A ? 498 ? -29.336 14.069  -7.029  1.0 92.525 498 A 1 
ATOM 3952 C CA  . TYR A ? 498 ? -29.531 13.454  -8.332  1.0 93.009 498 A 1 
ATOM 3953 C C   . TYR A ? 498 ? -29.794 11.985  -8.130  1.0 93.885 498 A 1 
ATOM 3954 O O   . TYR A ? 498 ? -29.587 11.451  -7.035  1.0 92.945 498 A 1 
ATOM 3955 C CB  . TYR A ? 498 ? -28.329 13.683  -9.248  1.0 92.564 498 A 1 
ATOM 3956 C CG  . TYR A ? 498 ? -27.038 13.087  -8.755  1.0 93.283 498 A 1 
ATOM 3957 C CD1 . TYR A ? 498 ? -26.222 13.764  -7.863  1.0 92.059 498 A 1 
ATOM 3958 C CD2 . TYR A ? 498 ? -26.633 11.837  -9.195  1.0 92.153 498 A 1 
ATOM 3959 C CE1 . TYR A ? 498 ? -25.058 13.202  -7.411  1.0 90.903 498 A 1 
ATOM 3960 C CE2 . TYR A ? 498 ? -25.461 11.250  -8.752  1.0 91.449 498 A 1 
ATOM 3961 C CZ  . TYR A ? 498 ? -24.670 11.963  -7.867  1.0 90.678 498 A 1 
ATOM 3962 O OH  . TYR A ? 498 ? -23.481 11.384  -7.432  1.0 89.333 498 A 1 
ATOM 3963 N N   . ASP A ? 499 ? -30.276 11.351  -9.192  1.0 94.703 499 A 1 
ATOM 3964 C CA  . ASP A ? 499 ? -30.757 9.979   -9.072  1.0 94.822 499 A 1 
ATOM 3965 C C   . ASP A ? 499 ? -29.847 8.937   -9.712  1.0 95.37  499 A 1 
ATOM 3966 O O   . ASP A ? 499 ? -29.863 7.773   -9.299  1.0 94.176 499 A 1 
ATOM 3967 C CB  . ASP A ? 499 ? -32.147 9.859   -9.708  1.0 94.413 499 A 1 
ATOM 3968 C CG  . ASP A ? 499 ? -33.166 10.749  -9.016  1.0 94.283 499 A 1 
ATOM 3969 O OD1 . ASP A ? 499 ? -33.135 10.836  -7.766  1.0 88.037 499 A 1 
ATOM 3970 O OD2 . ASP A ? 499 ? -33.980 11.371  -9.724  1.0 88.381 499 A 1 
ATOM 3971 N N   . VAL A ? 500 ? -29.034 9.350   -10.669 1.0 96.45  500 A 1 
ATOM 3972 C CA  . VAL A ? 500 ? -28.246 8.409   -11.448 1.0 96.513 500 A 1 
ATOM 3973 C C   . VAL A ? 500 ? -26.798 8.856   -11.464 1.0 96.015 500 A 1 
ATOM 3974 O O   . VAL A ? 500 ? -26.490 10.031  -11.651 1.0 95.524 500 A 1 
ATOM 3975 C CB  . VAL A ? 500 ? -28.765 8.278   -12.888 1.0 96.213 500 A 1 
ATOM 3976 C CG1 . VAL A ? 500 ? -30.245 7.963   -12.890 1.0 93.709 500 A 1 
ATOM 3977 C CG2 . VAL A ? 500 ? -27.993 7.215   -13.647 1.0 95.122 500 A 1 
ATOM 3978 N N   . LEU A ? 501 ? -25.899 7.906   -11.299 1.0 95.921 501 A 1 
ATOM 3979 C CA  . LEU A ? 501 ? -24.479 8.132   -11.396 1.0 95.22  501 A 1 
ATOM 3980 C C   . LEU A ? 501 ? -23.922 7.238   -12.496 1.0 95.066 501 A 1 
ATOM 3981 O O   . LEU A ? 501 ? -23.947 6.011   -12.398 1.0 94.605 501 A 1 
ATOM 3982 C CB  . LEU A ? 501 ? -23.771 7.844   -10.073 1.0 93.706 501 A 1 
ATOM 3983 C CG  . LEU A ? 501 ? -22.268 8.063   -10.037 1.0 91.473 501 A 1 
ATOM 3984 C CD1 . LEU A ? 501 ? -21.933 9.502   -10.400 1.0 90.556 501 A 1 
ATOM 3985 C CD2 . LEU A ? 501 ? -21.722 7.730   -8.653  1.0 89.39  501 A 1 
ATOM 3986 N N   . VAL A ? 502 ? -23.423 7.865   -13.561 1.0 95.36  502 A 1 
ATOM 3987 C CA  . VAL A ? 502 ? -22.863 7.159   -14.693 1.0 95.204 502 A 1 
ATOM 3988 C C   . VAL A ? 502 ? -21.346 7.136   -14.556 1.0 93.825 502 A 1 
ATOM 3989 O O   . VAL A ? 502 ? -20.721 8.174   -14.410 1.0 92.238 502 A 1 
ATOM 3990 C CB  . VAL A ? 502 ? -23.277 7.825   -16.022 1.0 95.315 502 A 1 
ATOM 3991 C CG1 . VAL A ? 502 ? -24.781 7.858   -16.203 1.0 94.914 502 A 1 
ATOM 3992 C CG2 . VAL A ? 502 ? -22.605 7.107   -17.180 1.0 94.385 502 A 1 
ATOM 3993 N N   . GLY A ? 503 ? -20.794 5.950   -14.570 1.0 93.51  503 A 1 
ATOM 3994 C CA  . GLY A ? 503 ? -19.354 5.813   -14.438 1.0 92.094 503 A 1 
ATOM 3995 C C   . GLY A ? 503 ? -18.835 4.699   -15.325 1.0 92.489 503 A 1 
ATOM 3996 O O   . GLY A ? 503 ? -19.600 4.002   -15.994 1.0 92.202 503 A 1 
ATOM 3997 N N   . ILE A ? 504 ? -17.537 4.540   -15.321 1.0 90.525 504 A 1 
ATOM 3998 C CA  . ILE A ? 504 ? -16.889 3.513   -16.135 1.0 89.184 504 A 1 
ATOM 3999 C C   . ILE A ? 504 ? -16.414 2.358   -15.268 1.0 87.569 504 A 1 
ATOM 4000 O O   . ILE A ? 504 ? -16.816 1.217   -15.423 1.0 84.281 504 A 1 
ATOM 4001 C CB  . ILE A ? 504 ? -15.718 4.113   -16.922 1.0 87.343 504 A 1 
ATOM 4002 C CG1 . ILE A ? 504 ? -16.218 5.181   -17.895 1.0 85.289 504 A 1 
ATOM 4003 C CG2 . ILE A ? 504 ? -14.995 3.024   -17.676 1.0 84.565 504 A 1 
ATOM 4004 C CD1 . ILE A ? 504 ? -15.109 5.964   -18.558 1.0 79.866 504 A 1 
ATOM 4005 N N   . ASN A ? 505 ? -15.544 2.692   -14.307 1.0 83.668 505 A 1 
ATOM 4006 C CA  . ASN A ? 505 ? -14.994 1.681   -13.409 1.0 81.873 505 A 1 
ATOM 4007 C C   . ASN A ? 505 ? -15.672 1.800   -12.053 1.0 81.644 505 A 1 
ATOM 4008 O O   . ASN A ? 505 ? -15.337 2.669   -11.257 1.0 76.304 505 A 1 
ATOM 4009 C CB  . ASN A ? 505 ? -13.487 1.862   -13.288 1.0 77.38  505 A 1 
ATOM 4010 C CG  . ASN A ? 505 ? -12.816 0.741   -12.528 1.0 73.175 505 A 1 
ATOM 4011 O OD1 . ASN A ? 505 ? -13.464 -0.043  -11.832 1.0 69.05  505 A 1 
ATOM 4012 N ND2 . ASN A ? 505 ? -11.498 0.664   -12.654 1.0 68.41  505 A 1 
ATOM 4013 N N   . LEU A ? 506 ? -16.609 0.900   -11.799 1.0 82.624 506 A 1 
ATOM 4014 C CA  . LEU A ? 506 ? -17.315 0.883   -10.523 1.0 81.365 506 A 1 
ATOM 4015 C C   . LEU A ? 506 ? -16.692 -0.079  -9.529  1.0 79.943 506 A 1 
ATOM 4016 O O   . LEU A ? 506 ? -17.334 -0.447  -8.535  1.0 74.704 506 A 1 
ATOM 4017 C CB  . LEU A ? 506 ? -18.784 0.511   -10.732 1.0 79.781 506 A 1 
ATOM 4018 C CG  . LEU A ? 506 ? -19.567 1.432   -11.684 1.0 79.39  506 A 1 
ATOM 4019 C CD1 . LEU A ? 506 ? -19.511 2.881   -11.225 1.0 79.752 506 A 1 
ATOM 4020 C CD2 . LEU A ? 506 ? -20.994 0.954   -11.795 1.0 80.508 506 A 1 
ATOM 4021 N N   . LEU A ? 507 ? -15.441 -0.472  -9.770  1.0 77.623 507 A 1 
ATOM 4022 C CA  . LEU A ? 507 ? -14.730 -1.350  -8.861  1.0 76.38  507 A 1 
ATOM 4023 C C   . LEU A ? 507 ? -14.019 -0.580  -7.759  1.0 75.359 507 A 1 
ATOM 4024 O O   . LEU A ? 507 ? -13.423 -1.201  -6.873  1.0 69.995 507 A 1 
ATOM 4025 C CB  . LEU A ? 507 ? -13.722 -2.196  -9.624  1.0 72.598 507 A 1 
ATOM 4026 C CG  . LEU A ? 507 ? -14.306 -3.090  -10.717 1.0 70.269 507 A 1 
ATOM 4027 C CD1 . LEU A ? 507 ? -15.288 -4.086  -10.139 1.0 69.356 507 A 1 
ATOM 4028 C CD2 . LEU A ? 507 ? -13.211 -3.801  -11.498 1.0 68.68  507 A 1 
ATOM 4029 N N   . ARG A ? 508 ? -14.076 0.754   -7.811  1.0 74.32  508 A 1 
ATOM 4030 C CA  . ARG A ? 508 ? -13.469 1.568   -6.781  1.0 73.696 508 A 1 
ATOM 4031 C C   . ARG A ? 508 ? -14.323 1.603   -5.519  1.0 73.222 508 A 1 
ATOM 4032 O O   . ARG A ? 508 ? -15.506 1.303   -5.566  1.0 69.813 508 A 1 
ATOM 4033 C CB  . ARG A ? 508 ? -13.215 2.986   -7.331  1.0 69.435 508 A 1 
ATOM 4034 C CG  . ARG A ? 508 ? -12.273 3.010   -8.519  1.0 64.37  508 A 1 
ATOM 4035 C CD  . ARG A ? 508 ? -12.194 4.391   -9.113  1.0 60.645 508 A 1 
ATOM 4036 N NE  . ARG A ? 508 ? -11.477 5.340   -8.247  1.0 55.722 508 A 1 
ATOM 4037 C CZ  . ARG A ? 508 ? -11.264 6.616   -8.557  1.0 53.949 508 A 1 
ATOM 4038 N NH1 . ARG A ? 508 ? -11.711 7.099   -9.715  1.0 48.152 508 A 1 
ATOM 4039 N NH2 . ARG A ? 508 ? -10.616 7.408   -7.711  1.0 46.295 508 A 1 
ATOM 4040 N N   . GLU A ? 509 ? -13.698 1.965   -4.418  1.0 71.284 509 A 1 
ATOM 4041 C CA  . GLU A ? 509 ? -14.391 1.979   -3.146  1.0 70.922 509 A 1 
ATOM 4042 C C   . GLU A ? 509 ? -15.371 3.123   -3.043  1.0 71.373 509 A 1 
ATOM 4043 O O   . GLU A ? 509 ? -15.262 4.133   -3.747  1.0 67.802 509 A 1 
ATOM 4044 C CB  . GLU A ? 509 ? -13.362 2.039   -2.010  1.0 66.349 509 A 1 
ATOM 4045 C CG  . GLU A ? 509 ? -12.430 0.860   -1.936  1.0 61.933 509 A 1 
ATOM 4046 C CD  . GLU A ? 509 ? -11.402 1.002   -0.856  1.0 56.231 509 A 1 
ATOM 4047 O OE1 . GLU A ? 509 ? -11.397 2.057   -0.151  1.0 51.834 509 A 1 
ATOM 4048 O OE2 . GLU A ? 509 ? -10.548 0.099   -0.701  1.0 50.951 509 A 1 
ATOM 4049 N N   . GLY A ? 510 ? -16.325 2.971   -2.160  1.0 70.996 510 A 1 
ATOM 4050 C CA  . GLY A ? 510 ? -17.269 4.040   -1.864  1.0 70.711 510 A 1 
ATOM 4051 C C   . GLY A ? 510 ? -18.552 3.989   -2.641  1.0 73.972 510 A 1 
ATOM 4052 O O   . GLY A ? 510 ? -19.395 4.854   -2.477  1.0 72.521 510 A 1 
ATOM 4053 N N   . LEU A ? 511 ? -18.753 2.975   -3.462  1.0 76.027 511 A 1 
ATOM 4054 C CA  . LEU A ? 511 ? -19.932 2.853   -4.288  1.0 76.758 511 A 1 
ATOM 4055 C C   . LEU A ? 511 ? -20.928 1.821   -3.756  1.0 78.083 511 A 1 
ATOM 4056 O O   . LEU A ? 511 ? -21.889 1.489   -4.438  1.0 76.179 511 A 1 
ATOM 4057 C CB  . LEU A ? 511 ? -19.573 2.514   -5.728  1.0 74.553 511 A 1 
ATOM 4058 C CG  . LEU A ? 511 ? -18.769 3.564   -6.476  1.0 75.247 511 A 1 
ATOM 4059 C CD1 . LEU A ? 511 ? -19.602 4.829   -6.641  1.0 72.533 511 A 1 
ATOM 4060 C CD2 . LEU A ? 511 ? -18.307 3.056   -7.822  1.0 72.264 511 A 1 
ATOM 4061 N N   . ASP A ? 512 ? -20.697 1.306   -2.538  1.0 75.711 512 A 1 
ATOM 4062 C CA  . ASP A ? 512 ? -21.586 0.327   -1.929  1.0 76.733 512 A 1 
ATOM 4063 C C   . ASP A ? 512 ? -22.585 1.099   -1.063  1.0 77.449 512 A 1 
ATOM 4064 O O   . ASP A ? 512 ? -22.375 1.271   0.145   1.0 76.165 512 A 1 
ATOM 4065 C CB  . ASP A ? 512 ? -20.808 -0.660  -1.095  1.0 73.023 512 A 1 
ATOM 4066 C CG  . ASP A ? 512 ? -19.827 -1.450  -1.923  1.0 68.848 512 A 1 
ATOM 4067 O OD1 . ASP A ? 512 ? -20.190 -1.912  -3.036  1.0 63.836 512 A 1 
ATOM 4068 O OD2 . ASP A ? 512 ? -18.669 -1.586  -1.484  1.0 64.534 512 A 1 
ATOM 4069 N N   . LEU A ? 513 ? -23.656 1.550   -1.679  1.0 84.069 513 A 1 
ATOM 4070 C CA  . LEU A ? 513 ? -24.627 2.447   -1.048  1.0 84.997 513 A 1 
ATOM 4071 C C   . LEU A ? 513 ? -25.964 1.741   -0.871  1.0 85.738 513 A 1 
ATOM 4072 O O   . LEU A ? 513 ? -26.449 1.101   -1.822  1.0 86.164 513 A 1 
ATOM 4073 C CB  . LEU A ? 513 ? -24.811 3.730   -1.873  1.0 84.543 513 A 1 
ATOM 4074 C CG  . LEU A ? 513 ? -23.554 4.545   -2.126  1.0 84.145 513 A 1 
ATOM 4075 C CD1 . LEU A ? 513 ? -23.006 5.071   -0.818  1.0 82.267 513 A 1 
ATOM 4076 C CD2 . LEU A ? 513 ? -23.848 5.694   -3.086  1.0 82.498 513 A 1 
ATOM 4077 N N   . PRO A ? 514 ? -26.597 1.830   0.280   1.0 83.128 514 A 1 
ATOM 4078 C CA  . PRO A ? 514 ? -27.909 1.195   0.475   1.0 83.117 514 A 1 
ATOM 4079 C C   . PRO A ? 514 ? -29.013 1.864   -0.319  1.0 84.674 514 A 1 
ATOM 4080 O O   . PRO A ? 514 ? -30.077 1.263   -0.499  1.0 84.519 514 A 1 
ATOM 4081 C CB  . PRO A ? 514 ? -28.143 1.322   1.975   1.0 80.659 514 A 1 
ATOM 4082 C CG  . PRO A ? 514 ? -27.350 2.521   2.371   1.0 79.767 514 A 1 
ATOM 4083 C CD  . PRO A ? 514 ? -26.124 2.504   1.490   1.0 82.829 514 A 1 
ATOM 4084 N N   . GLU A ? 515 ? -28.777 3.096   -0.787  1.0 87.403 515 A 1 
ATOM 4085 C CA  . GLU A ? 515 ? -29.800 3.762   -1.609  1.0 88.238 515 A 1 
ATOM 4086 C C   . GLU A ? 515 ? -29.820 3.218   -3.039  1.0 90.474 515 A 1 
ATOM 4087 O O   . GLU A ? 515 ? -30.816 3.366   -3.726  1.0 91.257 515 A 1 
ATOM 4088 C CB  . GLU A ? 515 ? -29.541 5.277   -1.645  1.0 86.595 515 A 1 
ATOM 4089 C CG  . GLU A ? 515 ? -29.852 5.997   -0.330  1.0 84.0   515 A 1 
ATOM 4090 C CD  . GLU A ? 515 ? -28.720 5.826   0.685   1.0 85.187 515 A 1 
ATOM 4091 O OE1 . GLU A ? 515 ? -27.682 5.240   0.328   1.0 76.46  515 A 1 
ATOM 4092 O OE2 . GLU A ? 515 ? -28.890 6.274   1.837   1.0 74.582 515 A 1 
ATOM 4093 N N   . VAL A ? 516 ? -28.727 2.626   -3.474  1.0 89.937 516 A 1 
ATOM 4094 C CA  . VAL A ? 516 ? -28.639 2.115   -4.822  1.0 91.412 516 A 1 
ATOM 4095 C C   . VAL A ? 516 ? -29.499 0.857   -4.919  1.0 91.859 516 A 1 
ATOM 4096 O O   . VAL A ? 516 ? -29.224 -0.154  -4.260  1.0 90.723 516 A 1 
ATOM 4097 C CB  . VAL A ? 516 ? -27.190 1.829   -5.219  1.0 90.997 516 A 1 
ATOM 4098 C CG1 . VAL A ? 516 ? -26.393 3.122   -5.237  1.0 90.202 516 A 1 
ATOM 4099 C CG2 . VAL A ? 516 ? -27.128 1.107   -6.557  1.0 90.379 516 A 1 
ATOM 4100 N N   . SER A ? 517 ? -30.523 0.919   -5.746  1.0 93.236 517 A 1 
ATOM 4101 C CA  . SER A ? 517 ? -31.418 -0.210  -5.957  1.0 93.61  517 A 1 
ATOM 4102 C C   . SER A ? 517 ? -31.254 -0.847  -7.322  1.0 94.502 517 A 1 
ATOM 4103 O O   . SER A ? 517 ? -31.855 -1.883  -7.600  1.0 93.589 517 A 1 
ATOM 4104 C CB  . SER A ? 517 ? -32.875 0.239   -5.778  1.0 92.576 517 A 1 
ATOM 4105 O OG  . SER A ? 517 ? -33.222 1.247   -6.713  1.0 90.988 517 A 1 
ATOM 4106 N N   . LEU A ? 518 ? -30.465 -0.239  -8.171  1.0 95.171 518 A 1 
ATOM 4107 C CA  . LEU A ? 518 ? -30.247 -0.776  -9.515  1.0 95.812 518 A 1 
ATOM 4108 C C   . LEU A ? 518 ? -28.829 -0.459  -9.973  1.0 95.737 518 A 1 
ATOM 4109 O O   . LEU A ? 518 ? -28.356 0.682   -9.823  1.0 95.436 518 A 1 
ATOM 4110 C CB  . LEU A ? 518 ? -31.253 -0.222  -10.503 1.0 96.15  518 A 1 
ATOM 4111 C CG  . LEU A ? 518 ? -31.032 -0.584  -11.991 1.0 96.238 518 A 1 
ATOM 4112 C CD1 . LEU A ? 518 ? -31.134 -2.088  -12.190 1.0 95.527 518 A 1 
ATOM 4113 C CD2 . LEU A ? 518 ? -31.985 0.162   -12.895 1.0 95.859 518 A 1 
ATOM 4114 N N   . VAL A ? 519 ? -28.175 -1.432  -10.511 1.0 96.186 519 A 1 
ATOM 4115 C CA  . VAL A ? 519 ? -26.881 -1.263  -11.160 1.0 96.091 519 A 1 
ATOM 4116 C C   . VAL A ? 519 ? -27.045 -1.741  -12.584 1.0 96.617 519 A 1 
ATOM 4117 O O   . VAL A ? 519 ? -27.260 -2.931  -12.842 1.0 96.131 519 A 1 
ATOM 4118 C CB  . VAL A ? 519 ? -25.757 -2.021  -10.453 1.0 94.61  519 A 1 
ATOM 4119 C CG1 . VAL A ? 519 ? -25.567 -1.437  -9.053  1.0 92.897 519 A 1 
ATOM 4120 C CG2 . VAL A ? 519 ? -24.456 -1.914  -11.249 1.0 93.09  519 A 1 
ATOM 4121 N N   . ALA A ? 520 ? -26.984 -0.804  -13.524 1.0 96.685 520 A 1 
ATOM 4122 C CA  . ALA A ? 520 ? -27.161 -1.109  -14.942 1.0 96.931 520 A 1 
ATOM 4123 C C   . ALA A ? 520 ? -25.817 -1.280  -15.591 1.0 96.808 520 A 1 
ATOM 4124 O O   . ALA A ? 520 ? -24.971 -0.367  -15.538 1.0 96.104 520 A 1 
ATOM 4125 C CB  . ALA A ? 520 ? -27.993 -0.035  -15.646 1.0 96.781 520 A 1 
ATOM 4126 N N   . ILE A ? 521 ? -25.596 -2.411  -16.200 1.0 96.846 521 A 1 
ATOM 4127 C CA  . ILE A ? 521 ? -24.350 -2.697  -16.868 1.0 96.82  521 A 1 
ATOM 4128 C C   . ILE A ? 521 ? -24.603 -2.725  -18.367 1.0 96.944 521 A 1 
ATOM 4129 O O   . ILE A ? 521 ? -25.214 -3.646  -18.894 1.0 96.67  521 A 1 
ATOM 4130 C CB  . ILE A ? 521 ? -23.743 -4.045  -16.409 1.0 96.341 521 A 1 
ATOM 4131 C CG1 . ILE A ? 521 ? -23.568 -4.053  -14.886 1.0 95.417 521 A 1 
ATOM 4132 C CG2 . ILE A ? 521 ? -22.407 -4.304  -17.104 1.0 95.616 521 A 1 
ATOM 4133 C CD1 . ILE A ? 521 ? -23.072 -5.359  -14.343 1.0 93.409 521 A 1 
ATOM 4134 N N   . LEU A ? 522 ? -24.151 -1.672  -19.056 1.0 96.742 522 A 1 
ATOM 4135 C CA  . LEU A ? 522 ? -24.302 -1.597  -20.498 1.0 96.383 522 A 1 
ATOM 4136 C C   . LEU A ? 522 ? -23.153 -2.344  -21.174 1.0 95.639 522 A 1 
ATOM 4137 O O   . LEU A ? 522 ? -22.038 -2.399  -20.661 1.0 94.17  522 A 1 
ATOM 4138 C CB  . LEU A ? 522 ? -24.325 -0.144  -20.957 1.0 96.128 522 A 1 
ATOM 4139 C CG  . LEU A ? 522 ? -25.453 0.711   -20.362 1.0 94.849 522 A 1 
ATOM 4140 C CD1 . LEU A ? 522 ? -26.817 0.089   -20.661 1.0 90.599 522 A 1 
ATOM 4141 C CD2 . LEU A ? 522 ? -25.394 2.140   -20.872 1.0 92.022 522 A 1 
ATOM 4142 N N   . ASP A ? 523 ? -23.462 -2.918  -22.313 1.0 95.995 523 A 1 
ATOM 4143 C CA  . ASP A ? 523 ? -22.487 -3.682  -23.074 1.0 95.21  523 A 1 
ATOM 4144 C C   . ASP A ? 523 ? -21.907 -4.825  -22.244 1.0 95.445 523 A 1 
ATOM 4145 O O   . ASP A ? 523 ? -20.697 -5.070  -22.222 1.0 93.616 523 A 1 
ATOM 4146 C CB  . ASP A ? 523 ? -21.383 -2.770  -23.617 1.0 93.242 523 A 1 
ATOM 4147 C CG  . ASP A ? 523 ? -21.907 -1.697  -24.558 1.0 91.056 523 A 1 
ATOM 4148 O OD1 . ASP A ? 523 ? -22.880 -1.975  -25.309 1.0 83.862 523 A 1 
ATOM 4149 O OD2 . ASP A ? 523 ? -21.367 -0.569  -24.539 1.0 82.962 523 A 1 
ATOM 4150 N N   . ALA A ? 524 ? -22.794 -5.497  -21.520 1.0 96.196 524 A 1 
ATOM 4151 C CA  . ALA A ? 524 ? -22.337 -6.567  -20.652 1.0 96.346 524 A 1 
ATOM 4152 C C   . ALA A ? 524 ? -21.680 -7.704  -21.424 1.0 96.467 524 A 1 
ATOM 4153 O O   . ALA A ? 524 ? -20.817 -8.411  -20.866 1.0 95.227 524 A 1 
ATOM 4154 C CB  . ALA A ? 524 ? -23.510 -7.097  -19.828 1.0 96.087 524 A 1 
ATOM 4155 N N   . ASP A ? 525 ? -22.061 -7.864  -22.678 1.0 96.766 525 A 1 
ATOM 4156 C CA  . ASP A ? 525 ? -21.508 -8.932  -23.500 1.0 96.142 525 A 1 
ATOM 4157 C C   . ASP A ? 525 ? -20.260 -8.512  -24.276 1.0 95.723 525 A 1 
ATOM 4158 O O   . ASP A ? 525 ? -19.890 -9.167  -25.245 1.0 93.088 525 A 1 
ATOM 4159 C CB  . ASP A ? 525 ? -22.585 -9.438  -24.482 1.0 95.09  525 A 1 
ATOM 4160 C CG  . ASP A ? 525 ? -23.137 -8.333  -25.350 1.0 95.912 525 A 1 
ATOM 4161 O OD1 . ASP A ? 525 ? -22.857 -7.137  -25.086 1.0 89.325 525 A 1 
ATOM 4162 O OD2 . ASP A ? 525 ? -23.868 -8.644  -26.315 1.0 88.593 525 A 1 
ATOM 4163 N N   . LYS A ? 526 ? -19.635 -7.393  -23.877 1.0 95.735 526 A 1 
ATOM 4164 C CA  . LYS A ? 526 ? -18.405 -6.955  -24.508 1.0 94.313 526 A 1 
ATOM 4165 C C   . LYS A ? 526 ? -17.242 -7.341  -23.611 1.0 93.529 526 A 1 
ATOM 4166 O O   . LYS A ? 526 ? -16.911 -6.649  -22.684 1.0 90.498 526 A 1 
ATOM 4167 C CB  . LYS A ? 526 ? -18.457 -5.429  -24.750 1.0 92.477 526 A 1 
ATOM 4168 C CG  . LYS A ? 526 ? -19.625 -4.985  -25.609 1.0 88.256 526 A 1 
ATOM 4169 C CD  . LYS A ? 526 ? -19.596 -5.645  -26.976 1.0 84.179 526 A 1 
ATOM 4170 C CE  . LYS A ? 526 ? -20.784 -5.208  -27.843 1.0 78.345 526 A 1 
ATOM 4171 N NZ  . LYS A ? 526 ? -22.045 -5.704  -27.277 1.0 68.511 526 A 1 
ATOM 4172 N N   . GLU A ? 527 ? -16.647 -8.445  -23.923 1.0 92.221 527 A 1 
ATOM 4173 C CA  . GLU A ? 527 ? -15.576 -9.009  -23.111 1.0 90.57  527 A 1 
ATOM 4174 C C   . GLU A ? 527 ? -14.477 -7.973  -22.941 1.0 90.325 527 A 1 
ATOM 4175 O O   . GLU A ? 527 ? -14.198 -7.184  -23.824 1.0 85.33  527 A 1 
ATOM 4176 C CB  . GLU A ? 527 ? -15.022 -10.275 -23.719 1.0 86.924 527 A 1 
ATOM 4177 C CG  . GLU A ? 527 ? -15.954 -11.471 -23.654 1.0 79.137 527 A 1 
ATOM 4178 C CD  . GLU A ? 527 ? -16.018 -12.087 -22.276 1.0 78.174 527 A 1 
ATOM 4179 O OE1 . GLU A ? 527 ? -15.174 -11.706 -21.411 1.0 70.498 527 A 1 
ATOM 4180 O OE2 . GLU A ? 527 ? -16.880 -12.942 -22.038 1.0 67.618 527 A 1 
ATOM 4181 N N   . GLY A ? 528 ? -13.878 -7.976  -21.791 1.0 91.917 528 A 1 
ATOM 4182 C CA  . GLY A ? 528 ? -12.815 -7.060  -21.465 1.0 91.15  528 A 1 
ATOM 4183 C C   . GLY A ? 528 ? -12.574 -7.037  -19.984 1.0 91.871 528 A 1 
ATOM 4184 O O   . GLY A ? 528 ? -13.114 -7.827  -19.220 1.0 90.682 528 A 1 
ATOM 4185 N N   . PHE A ? 529 ? -11.749 -6.068  -19.561 1.0 88.696 529 A 1 
ATOM 4186 C CA  . PHE A ? 529 ? -11.438 -5.987  -18.143 1.0 88.222 529 A 1 
ATOM 4187 C C   . PHE A ? 529 ? -12.661 -5.624  -17.332 1.0 89.481 529 A 1 
ATOM 4188 O O   . PHE A ? 529 ? -12.936 -6.208  -16.281 1.0 88.206 529 A 1 
ATOM 4189 C CB  . PHE A ? 529 ? -10.316 -4.961  -17.914 1.0 84.625 529 A 1 
ATOM 4190 C CG  . PHE A ? 529 ? -10.080 -4.682  -16.460 1.0 81.061 529 A 1 
ATOM 4191 C CD1 . PHE A ? 529 ? -9.363  -5.593  -15.671 1.0 77.57  529 A 1 
ATOM 4192 C CD2 . PHE A ? 529 ? -10.547 -3.508  -15.877 1.0 76.768 529 A 1 
ATOM 4193 C CE1 . PHE A ? 529 ? -9.128  -5.320  -14.333 1.0 74.001 529 A 1 
ATOM 4194 C CE2 . PHE A ? 529 ? -10.309 -3.248  -14.529 1.0 74.302 529 A 1 
ATOM 4195 C CZ  . PHE A ? 529 ? -9.602  -4.172  -13.770 1.0 71.034 529 A 1 
ATOM 4196 N N   . LEU A ? 530 ? -13.409 -4.631  -17.808 1.0 90.305 530 A 1 
ATOM 4197 C CA  . LEU A ? 530 ? -14.578 -4.162  -17.087 1.0 91.004 530 A 1 
ATOM 4198 C C   . LEU A ? 530 ? -15.780 -5.107  -17.197 1.0 92.346 530 A 1 
ATOM 4199 O O   . LEU A ? 530 ? -16.772 -4.927  -16.495 1.0 91.55  530 A 1 
ATOM 4200 C CB  . LEU A ? 530 ? -14.989 -2.773  -17.561 1.0 89.52  530 A 1 
ATOM 4201 C CG  . LEU A ? 530 ? -13.940 -1.695  -17.311 1.0 87.513 530 A 1 
ATOM 4202 C CD1 . LEU A ? 530 ? -13.704 -1.543  -15.814 1.0 85.773 530 A 1 
ATOM 4203 C CD2 . LEU A ? 530 ? -14.373 -0.390  -17.932 1.0 85.728 530 A 1 
ATOM 4204 N N   . ARG A ? 531 ? -15.724 -6.066  -18.099 1.0 93.709 531 A 1 
ATOM 4205 C CA  . ARG A ? 531 ? -16.806 -7.016  -18.292 1.0 94.773 531 A 1 
ATOM 4206 C C   . ARG A ? 531 ? -16.375 -8.458  -18.120 1.0 94.822 531 A 1 
ATOM 4207 O O   . ARG A ? 531 ? -17.123 -9.375  -18.484 1.0 94.19  531 A 1 
ATOM 4208 C CB  . ARG A ? 531 ? -17.451 -6.835  -19.697 1.0 94.587 531 A 1 
ATOM 4209 C CG  . ARG A ? 531 ? -18.099 -5.465  -19.928 1.0 93.475 531 A 1 
ATOM 4210 C CD  . ARG A ? 531 ? -19.254 -5.235  -18.996 1.0 93.266 531 A 1 
ATOM 4211 N NE  . ARG A ? 531 ? -19.893 -3.939  -19.222 1.0 92.295 531 A 1 
ATOM 4212 C CZ  . ARG A ? 531 ? -19.553 -2.813  -18.591 1.0 93.241 531 A 1 
ATOM 4213 N NH1 . ARG A ? 531 ? -18.578 -2.813  -17.709 1.0 86.188 531 A 1 
ATOM 4214 N NH2 . ARG A ? 531 ? -20.205 -1.688  -18.856 1.0 87.972 531 A 1 
ATOM 4215 N N   . SER A ? 532 ? -15.213 -8.688  -17.552 1.0 94.554 532 A 1 
ATOM 4216 C CA  . SER A ? 532 ? -14.786 -10.021 -17.213 1.0 93.856 532 A 1 
ATOM 4217 C C   . SER A ? 532 ? -15.653 -10.540 -16.058 1.0 94.188 532 A 1 
ATOM 4218 O O   . SER A ? 532 ? -16.393 -9.802  -15.412 1.0 94.168 532 A 1 
ATOM 4219 C CB  . SER A ? 532 ? -13.332 -10.035 -16.815 1.0 92.177 532 A 1 
ATOM 4220 O OG  . SER A ? 532 ? -13.129 -9.291  -15.624 1.0 91.281 532 A 1 
ATOM 4221 N N   . ALA A ? 533 ? -15.550 -11.832 -15.822 1.0 93.409 533 A 1 
ATOM 4222 C CA  . ALA A ? 533 ? -16.330 -12.428 -14.727 1.0 92.628 533 A 1 
ATOM 4223 C C   . ALA A ? 533 ? -15.997 -11.785 -13.394 1.0 92.504 533 A 1 
ATOM 4224 O O   . ALA A ? 533 ? -16.887 -11.495 -12.591 1.0 91.61  533 A 1 
ATOM 4225 C CB  . ALA A ? 533 ? -16.073 -13.925 -14.676 1.0 91.261 533 A 1 
ATOM 4226 N N   . ARG A ? 534 ? -14.719 -11.523 -13.155 1.0 89.798 534 A 1 
ATOM 4227 C CA  . ARG A ? 534 ? -14.311 -10.920 -11.898 1.0 88.534 534 A 1 
ATOM 4228 C C   . ARG A ? 534 ? -14.908 -9.521  -11.741 1.0 89.186 534 A 1 
ATOM 4229 O O   . ARG A ? 534 ? -15.466 -9.185  -10.691 1.0 88.342 534 A 1 
ATOM 4230 C CB  . ARG A ? 534 ? -12.789 -10.854 -11.823 1.0 86.086 534 A 1 
ATOM 4231 C CG  . ARG A ? 534 ? -12.259 -10.350 -10.495 1.0 77.825 534 A 1 
ATOM 4232 C CD  . ARG A ? 534 ? -10.721 -10.365 -10.477 1.0 74.038 534 A 1 
ATOM 4233 N NE  . ARG A ? 534 ? -10.204 -11.720 -10.539 1.0 70.296 534 A 1 
ATOM 4234 C CZ  . ARG A ? 534 ? -9.643  -12.258 -11.620 1.0 64.14  534 A 1 
ATOM 4235 N NH1 . ARG A ? 534 ? -9.542  -11.563 -12.738 1.0 57.846 534 A 1 
ATOM 4236 N NH2 . ARG A ? 534 ? -9.221  -13.505 -11.566 1.0 58.843 534 A 1 
ATOM 4237 N N   . SER A ? 535 ? -14.821 -8.713  -12.808 1.0 91.847 535 A 1 
ATOM 4238 C CA  . SER A ? 535 ? -15.360 -7.362  -12.747 1.0 92.31  535 A 1 
ATOM 4239 C C   . SER A ? 535 ? -16.859 -7.383  -12.589 1.0 93.203 535 A 1 
ATOM 4240 O O   . SER A ? 535 ? -17.429 -6.582  -11.825 1.0 92.569 535 A 1 
ATOM 4241 C CB  . SER A ? 535 ? -14.971 -6.598  -13.995 1.0 91.296 535 A 1 
ATOM 4242 O OG  . SER A ? 535 ? -13.572 -6.381  -14.052 1.0 83.233 535 A 1 
ATOM 4243 N N   . LEU A ? 536 ? -17.545 -8.268  -13.302 1.0 92.909 536 A 1 
ATOM 4244 C CA  . LEU A ? 536 ? -18.984 -8.329  -13.218 1.0 93.498 536 A 1 
ATOM 4245 C C   . LEU A ? 536 ? -19.434 -8.726  -11.812 1.0 93.192 536 A 1 
ATOM 4246 O O   . LEU A ? 536 ? -20.388 -8.141  -11.271 1.0 93.122 536 A 1 
ATOM 4247 C CB  . LEU A ? 536 ? -19.554 -9.304  -14.248 1.0 94.57  536 A 1 
ATOM 4248 C CG  . LEU A ? 536 ? -19.409 -8.871  -15.709 1.0 94.856 536 A 1 
ATOM 4249 C CD1 . LEU A ? 536 ? -20.240 -7.617  -15.966 1.0 94.546 536 A 1 
ATOM 4250 C CD2 . LEU A ? 536 ? -19.844 -10.001 -16.631 1.0 95.023 536 A 1 
ATOM 4251 N N   . ILE A ? 537 ? -18.754 -9.680  -11.199 1.0 92.706 537 A 1 
ATOM 4252 C CA  . ILE A ? 537 ? -19.119 -10.082 -9.833  1.0 90.928 537 A 1 
ATOM 4253 C C   . ILE A ? 537 ? -18.930 -8.894  -8.887  1.0 90.239 537 A 1 
ATOM 4254 O O   . ILE A ? 537 ? -19.793 -8.649  -8.020  1.0 89.562 537 A 1 
ATOM 4255 C CB  . ILE A ? 537 ? -18.286 -11.286 -9.395  1.0 89.809 537 A 1 
ATOM 4256 C CG1 . ILE A ? 537 ? -18.703 -12.528 -10.178 1.0 89.373 537 A 1 
ATOM 4257 C CG2 . ILE A ? 537 ? -18.446 -11.510 -7.881  1.0 88.483 537 A 1 
ATOM 4258 C CD1 . ILE A ? 537 ? -17.792 -13.723 -9.978  1.0 87.598 537 A 1 
ATOM 4259 N N   . GLN A ? 538 ? -17.837 -8.149  -9.035  1.0 88.975 538 A 1 
ATOM 4260 C CA  . GLN A ? 538 ? -17.612 -7.006  -8.179  1.0 87.036 538 A 1 
ATOM 4261 C C   . GLN A ? 538 ? -18.659 -5.908  -8.430  1.0 87.932 538 A 1 
ATOM 4262 O O   . GLN A ? 538 ? -19.145 -5.279  -7.489  1.0 87.211 538 A 1 
ATOM 4263 C CB  . GLN A ? 538 ? -16.207 -6.441  -8.408  1.0 85.074 538 A 1 
ATOM 4264 C CG  . GLN A ? 538 ? -15.091 -7.380  -7.963  1.0 76.005 538 A 1 
ATOM 4265 C CD  . GLN A ? 538 ? -14.901 -7.405  -6.472  1.0 71.44  538 A 1 
ATOM 4266 O OE1 . GLN A ? 538 ? -15.716 -7.962  -5.746  1.0 64.527 538 A 1 
ATOM 4267 N NE2 . GLN A ? 538 ? -13.837 -6.778  -6.002  1.0 63.976 538 A 1 
ATOM 4268 N N   . THR A ? 539 ? -19.004 -5.694  -9.694  1.0 90.155 539 A 1 
ATOM 4269 C CA  . THR A ? 539 ? -19.970 -4.666  -10.040 1.0 91.362 539 A 1 
ATOM 4270 C C   . THR A ? 539 ? -21.365 -5.041  -9.530  1.0 92.025 539 A 1 
ATOM 4271 O O   . THR A ? 539 ? -22.115 -4.176  -9.078  1.0 91.433 539 A 1 
ATOM 4272 C CB  . THR A ? 539 ? -19.975 -4.446  -11.540 1.0 91.71  539 A 1 
ATOM 4273 O OG1 . THR A ? 539 ? -18.655 -4.122  -11.979 1.0 88.662 539 A 1 
ATOM 4274 C CG2 . THR A ? 539 ? -20.892 -3.294  -11.908 1.0 90.21  539 A 1 
ATOM 4275 N N   . ILE A ? 540 ? -21.704 -6.300  -9.606  1.0 92.952 540 A 1 
ATOM 4276 C CA  . ILE A ? 540 ? -23.002 -6.757  -9.091  1.0 92.772 540 A 1 
ATOM 4277 C C   . ILE A ? 540 ? -23.129 -6.451  -7.613  1.0 91.615 540 A 1 
ATOM 4278 O O   . ILE A ? 540 ? -24.192 -6.055  -7.121  1.0 90.811 540 A 1 
ATOM 4279 C CB  . ILE A ? 540 ? -23.187 -8.258  -9.375  1.0 93.033 540 A 1 
ATOM 4280 C CG1 . ILE A ? 540 ? -23.319 -8.494  -10.890 1.0 93.59  540 A 1 
ATOM 4281 C CG2 . ILE A ? 540 ? -24.422 -8.792  -8.624  1.0 92.025 540 A 1 
ATOM 4282 C CD1 . ILE A ? 540 ? -23.246 -9.945  -11.296 1.0 92.972 540 A 1 
ATOM 4283 N N   . GLY A ? 541 ? -22.036 -6.605  -6.889  1.0 90.109 541 A 1 
ATOM 4284 C CA  . GLY A ? 541 ? -22.062 -6.357  -5.463  1.0 88.29  541 A 1 
ATOM 4285 C C   . GLY A ? 541 ? -22.378 -4.934  -5.047  1.0 87.969 541 A 1 
ATOM 4286 O O   . GLY A ? 541 ? -22.684 -4.681  -3.882  1.0 86.399 541 A 1 
ATOM 4287 N N   . ARG A ? 542 ? -22.319 -3.993  -5.988  1.0 89.034 542 A 1 
ATOM 4288 C CA  . ARG A ? 542 ? -22.581 -2.582  -5.662  1.0 88.783 542 A 1 
ATOM 4289 C C   . ARG A ? 542 ? -24.040 -2.339  -5.300  1.0 89.019 542 A 1 
ATOM 4290 O O   . ARG A ? 542 ? -24.341 -1.290  -4.736  1.0 87.5   542 A 1 
ATOM 4291 C CB  . ARG A ? 542 ? -22.187 -1.695  -6.854  1.0 88.031 542 A 1 
ATOM 4292 C CG  . ARG A ? 542 ? -20.717 -1.821  -7.232  1.0 86.02  542 A 1 
ATOM 4293 C CD  . ARG A ? 542 ? -19.791 -1.437  -6.123  1.0 83.846 542 A 1 
ATOM 4294 N NE  . ARG A ? 542 ? -18.388 -1.596  -6.504  1.0 80.518 542 A 1 
ATOM 4295 C CZ  . ARG A ? 542 ? -17.370 -1.478  -5.671  1.0 78.01  542 A 1 
ATOM 4296 N NH1 . ARG A ? 542 ? -17.594 -1.180  -4.377  1.0 72.229 542 A 1 
ATOM 4297 N NH2 . ARG A ? 542 ? -16.143 -1.626  -6.085  1.0 73.389 542 A 1 
ATOM 4298 N N   . ALA A ? 543 ? -24.922 -3.256  -5.625  1.0 89.702 543 A 1 
ATOM 4299 C CA  . ALA A ? 543 ? -26.325 -3.119  -5.274  1.0 89.258 543 A 1 
ATOM 4300 C C   . ALA A ? 543 ? -26.741 -4.085  -4.179  1.0 88.118 543 A 1 
ATOM 4301 O O   . ALA A ? 543 ? -27.949 -4.289  -3.947  1.0 85.539 543 A 1 
ATOM 4302 C CB  . ALA A ? 543 ? -27.217 -3.327  -6.512  1.0 89.442 543 A 1 
ATOM 4303 N N   . ALA A ? 544 ? -25.793 -4.649  -3.461  1.0 86.421 544 A 1 
ATOM 4304 C CA  . ALA A ? 544 ? -26.101 -5.690  -2.486  1.0 84.572 544 A 1 
ATOM 4305 C C   . ALA A ? 544 ? -26.618 -5.169  -1.171  1.0 83.582 544 A 1 
ATOM 4306 O O   . ALA A ? 544 ? -27.202 -5.922  -0.381  1.0 80.41  544 A 1 
ATOM 4307 C CB  . ALA A ? 544 ? -24.870 -6.548  -2.237  1.0 82.611 544 A 1 
ATOM 4308 N N   . ARG A ? 545 ? -26.407 -3.874  -0.897  1.0 81.434 545 A 1 
ATOM 4309 C CA  . ARG A ? 545 ? -26.829 -3.328  0.397   1.0 81.131 545 A 1 
ATOM 4310 C C   . ARG A ? 545 ? -28.278 -2.925  0.413   1.0 81.05  545 A 1 
ATOM 4311 O O   . ARG A ? 545 ? -28.835 -2.701  1.481   1.0 80.005 545 A 1 
ATOM 4312 C CB  . ARG A ? 545 ? -25.945 -2.161  0.790   1.0 78.397 545 A 1 
ATOM 4313 C CG  . ARG A ? 545 ? -24.505 -2.555  1.077   1.0 73.93  545 A 1 
ATOM 4314 C CD  . ARG A ? 545 ? -23.729 -1.442  1.730   1.0 70.902 545 A 1 
ATOM 4315 N NE  . ARG A ? 545 ? -22.341 -1.825  1.967   1.0 68.145 545 A 1 
ATOM 4316 C CZ  . ARG A ? 545 ? -21.467 -1.092  2.639   1.0 65.437 545 A 1 
ATOM 4317 N NH1 . ARG A ? 545 ? -21.859 0.081   3.123   1.0 58.694 545 A 1 
ATOM 4318 N NH2 . ARG A ? 545 ? -20.232 -1.513  2.836   1.0 57.776 545 A 1 
ATOM 4319 N N   . ASN A ? 546 ? -28.901 -2.810  -0.764  1.0 83.582 546 A 1 
ATOM 4320 C CA  . ASN A ? 546 ? -30.313 -2.456  -0.848  1.0 83.537 546 A 1 
ATOM 4321 C C   . ASN A ? 546 ? -31.144 -3.742  -0.853  1.0 83.634 546 A 1 
ATOM 4322 O O   . ASN A ? 546 ? -30.831 -4.713  -1.537  1.0 82.089 546 A 1 
ATOM 4323 C CB  . ASN A ? 546 ? -30.596 -1.619  -2.096  1.0 83.008 546 A 1 
ATOM 4324 C CG  . ASN A ? 546 ? -31.965 -0.991  -2.057  1.0 84.814 546 A 1 
ATOM 4325 O OD1 . ASN A ? 546 ? -33.001 -1.664  -2.167  1.0 80.383 546 A 1 
ATOM 4326 N ND2 . ASN A ? 546 ? -31.995 0.326   -1.876  1.0 79.854 546 A 1 
ATOM 4327 N N   . VAL A ? 547 ? -32.226 -3.732  -0.095  1.0 79.897 547 A 1 
ATOM 4328 C CA  . VAL A ? 547 ? -33.073 -4.926  0.006   1.0 79.135 547 A 1 
ATOM 4329 C C   . VAL A ? 547 ? -33.682 -5.297  -1.356  1.0 80.64  547 A 1 
ATOM 4330 O O   . VAL A ? 547 ? -33.838 -6.461  -1.686  1.0 78.799 547 A 1 
ATOM 4331 C CB  . VAL A ? 547 ? -34.183 -4.703  1.052   1.0 75.354 547 A 1 
ATOM 4332 C CG1 . VAL A ? 547 ? -35.057 -3.521  0.696   1.0 68.963 547 A 1 
ATOM 4333 C CG2 . VAL A ? 547 ? -35.025 -5.959  1.240   1.0 70.666 547 A 1 
ATOM 4334 N N   . SER A ? 548 ? -33.982 -4.271  -2.168  1.0 83.778 548 A 1 
ATOM 4335 C CA  . SER A ? 548 ? -34.539 -4.463  -3.497  1.0 83.528 548 A 1 
ATOM 4336 C C   . SER A ? 548 ? -33.456 -4.337  -4.576  1.0 85.845 548 A 1 
ATOM 4337 O O   . SER A ? 548 ? -33.780 -4.114  -5.737  1.0 84.263 548 A 1 
ATOM 4338 C CB  . SER A ? 548 ? -35.642 -3.444  -3.773  1.0 79.361 548 A 1 
ATOM 4339 O OG  . SER A ? 548 ? -35.175 -2.113  -3.656  1.0 73.677 548 A 1 
ATOM 4340 N N   . GLY A ? 549 ? -32.213 -4.480  -4.191  1.0 89.975 549 A 1 
ATOM 4341 C CA  . GLY A ? 549 ? -31.118 -4.362  -5.143  1.0 90.989 549 A 1 
ATOM 4342 C C   . GLY A ? 549 ? -31.217 -5.334  -6.288  1.0 92.841 549 A 1 
ATOM 4343 O O   . GLY A ? 549 ? -31.440 -6.530  -6.088  1.0 91.269 549 A 1 
ATOM 4344 N N   . GLU A ? 550 ? -31.070 -4.808  -7.491  1.0 93.888 550 A 1 
ATOM 4345 C CA  . GLU A ? 550 ? -31.086 -5.604  -8.706  1.0 94.973 550 A 1 
ATOM 4346 C C   . GLU A ? 550 ? -29.954 -5.157  -9.604  1.0 95.759 550 A 1 
ATOM 4347 O O   . GLU A ? 550 ? -29.470 -4.032  -9.508  1.0 94.832 550 A 1 
ATOM 4348 C CB  . GLU A ? 550 ? -32.423 -5.510  -9.437  1.0 94.232 550 A 1 
ATOM 4349 C CG  . GLU A ? 550 ? -33.601 -6.102  -8.691  1.0 88.375 550 A 1 
ATOM 4350 C CD  . GLU A ? 550 ? -34.895 -5.999  -9.460  1.0 89.384 550 A 1 
ATOM 4351 O OE1 . GLU A ? 550 ? -34.914 -5.400  -10.561 1.0 81.292 550 A 1 
ATOM 4352 O OE2 . GLU A ? 550 ? -35.935 -6.531  -8.987  1.0 77.68  550 A 1 
ATOM 4353 N N   . VAL A ? 551 ? -29.589 -6.021  -10.505 1.0 96.654 551 A 1 
ATOM 4354 C CA  . VAL A ? 551 ? -28.576 -5.703  -11.513 1.0 97.049 551 A 1 
ATOM 4355 C C   . VAL A ? 551 ? -29.137 -6.070  -12.860 1.0 97.486 551 A 1 
ATOM 4356 O O   . VAL A ? 551 ? -29.659 -7.178  -13.059 1.0 97.082 551 A 1 
ATOM 4357 C CB  . VAL A ? 551 ? -27.264 -6.444  -11.269 1.0 96.231 551 A 1 
ATOM 4358 C CG1 . VAL A ? 551 ? -26.650 -6.008  -9.959  1.0 94.482 551 A 1 
ATOM 4359 C CG2 . VAL A ? 551 ? -26.291 -6.214  -12.429 1.0 95.068 551 A 1 
ATOM 4360 N N   . HIS A ? 552 ? -29.064 -5.131  -13.808 1.0 97.263 552 A 1 
ATOM 4361 C CA  . HIS A ? 552 ? -29.569 -5.367  -15.149 1.0 97.468 552 A 1 
ATOM 4362 C C   . HIS A ? 552 ? -28.389 -5.348  -16.116 1.0 97.44  552 A 1 
ATOM 4363 O O   . HIS A ? 552 ? -27.698 -4.341  -16.258 1.0 96.876 552 A 1 
ATOM 4364 C CB  . HIS A ? 552 ? -30.604 -4.306  -15.558 1.0 97.391 552 A 1 
ATOM 4365 C CG  . HIS A ? 552 ? -31.879 -4.397  -14.773 1.0 97.25  552 A 1 
ATOM 4366 N ND1 . HIS A ? 552 ? -32.949 -3.551  -14.969 1.0 89.501 552 A 1 
ATOM 4367 C CD2 . HIS A ? 552 ? -32.253 -5.245  -13.787 1.0 90.953 552 A 1 
ATOM 4368 C CE1 . HIS A ? 552 ? -33.904 -3.859  -14.122 1.0 92.109 552 A 1 
ATOM 4369 N NE2 . HIS A ? 552 ? -33.513 -4.885  -13.399 1.0 93.787 552 A 1 
ATOM 4370 N N   . MET A ? 553 ? -28.180 -6.466  -16.766 1.0 97.524 553 A 1 
ATOM 4371 C CA  . MET A ? 553 ? -27.122 -6.593  -17.768 1.0 97.477 553 A 1 
ATOM 4372 C C   . MET A ? 553 ? -27.750 -6.520  -19.143 1.0 97.565 553 A 1 
ATOM 4373 O O   . MET A ? 553 ? -28.523 -7.401  -19.543 1.0 96.976 553 A 1 
ATOM 4374 C CB  . MET A ? 553 ? -26.385 -7.941  -17.615 1.0 97.008 553 A 1 
ATOM 4375 C CG  . MET A ? 553 ? -25.567 -8.028  -16.350 1.0 96.125 553 A 1 
ATOM 4376 S SD  . MET A ? 553 ? -24.651 -9.583  -16.304 1.0 95.158 553 A 1 
ATOM 4377 C CE  . MET A ? 553 ? -23.749 -9.396  -14.763 1.0 87.955 553 A 1 
ATOM 4378 N N   . TYR A ? 554 ? -27.409 -5.461  -19.883 1.0 97.263 554 A 1 
ATOM 4379 C CA  . TYR A ? 554 ? -27.931 -5.253  -21.230 1.0 97.093 554 A 1 
ATOM 4380 C C   . TYR A ? 554 ? -26.969 -5.906  -22.218 1.0 96.817 554 A 1 
ATOM 4381 O O   . TYR A ? 554 ? -25.860 -5.410  -22.433 1.0 95.405 554 A 1 
ATOM 4382 C CB  . TYR A ? 554 ? -28.108 -3.772  -21.540 1.0 96.851 554 A 1 
ATOM 4383 C CG  . TYR A ? 554 ? -29.189 -3.135  -20.695 1.0 97.259 554 A 1 
ATOM 4384 C CD1 . TYR A ? 554 ? -30.514 -3.186  -21.065 1.0 96.703 554 A 1 
ATOM 4385 C CD2 . TYR A ? 554 ? -28.860 -2.483  -19.505 1.0 96.773 554 A 1 
ATOM 4386 C CE1 . TYR A ? 554 ? -31.508 -2.610  -20.297 1.0 96.166 554 A 1 
ATOM 4387 C CE2 . TYR A ? 554 ? -29.859 -1.897  -18.731 1.0 96.497 554 A 1 
ATOM 4388 C CZ  . TYR A ? 554 ? -31.163 -1.971  -19.138 1.0 96.331 554 A 1 
ATOM 4389 O OH  . TYR A ? 554 ? -32.150 -1.386  -18.366 1.0 95.53  554 A 1 
ATOM 4390 N N   . ALA A ? 555 ? -27.424 -6.982  -22.817 1.0 96.983 555 A 1 
ATOM 4391 C CA  . ALA A ? 555 ? -26.596 -7.750  -23.719 1.0 96.709 555 A 1 
ATOM 4392 C C   . ALA A ? 555 ? -27.461 -8.521  -24.689 1.0 96.572 555 A 1 
ATOM 4393 O O   . ALA A ? 555 ? -28.599 -8.903  -24.360 1.0 94.797 555 A 1 
ATOM 4394 C CB  . ALA A ? 555 ? -25.702 -8.700  -22.951 1.0 95.894 555 A 1 
ATOM 4395 N N   . ASP A ? 556 ? -26.941 -8.745  -25.869 1.0 96.554 556 A 1 
ATOM 4396 C CA  . ASP A ? 556 ? -27.635 -9.556  -26.856 1.0 95.617 556 A 1 
ATOM 4397 C C   . ASP A ? 556 ? -27.246 -11.021 -26.792 1.0 95.372 556 A 1 
ATOM 4398 O O   . ASP A ? 556 ? -27.978 -11.860 -27.304 1.0 91.762 556 A 1 
ATOM 4399 C CB  . ASP A ? 556 ? -27.360 -9.011  -28.261 1.0 94.069 556 A 1 
ATOM 4400 C CG  . ASP A ? 556 ? -27.916 -7.608  -28.487 1.0 93.708 556 A 1 
ATOM 4401 O OD1 . ASP A ? 556 ? -28.993 -7.327  -27.919 1.0 87.957 556 A 1 
ATOM 4402 O OD2 . ASP A ? 556 ? -27.304 -6.832  -29.233 1.0 88.011 556 A 1 
ATOM 4403 N N   . THR A ? 557 ? -26.139 -11.310 -26.174 1.0 95.426 557 A 1 
ATOM 4404 C CA  . THR A ? 557 ? -25.681 -12.672 -26.001 1.0 94.775 557 A 1 
ATOM 4405 C C   . THR A ? 557 ? -25.221 -12.886 -24.564 1.0 95.337 557 A 1 
ATOM 4406 O O   . THR A ? 557 ? -24.972 -11.922 -23.844 1.0 93.547 557 A 1 
ATOM 4407 C CB  . THR A ? 557 ? -24.518 -12.990 -26.949 1.0 92.317 557 A 1 
ATOM 4408 O OG1 . THR A ? 557 ? -23.439 -12.108 -26.737 1.0 81.612 557 A 1 
ATOM 4409 C CG2 . THR A ? 557 ? -24.984 -12.883 -28.401 1.0 79.848 557 A 1 
ATOM 4410 N N   . ILE A ? 558 ? -25.111 -14.118 -24.172 1.0 95.273 558 A 1 
ATOM 4411 C CA  . ILE A ? 558 ? -24.660 -14.463 -22.838 1.0 95.445 558 A 1 
ATOM 4412 C C   . ILE A ? 558 ? -23.262 -15.034 -22.965 1.0 95.992 558 A 1 
ATOM 4413 O O   . ILE A ? 558 ? -23.074 -16.157 -23.400 1.0 94.051 558 A 1 
ATOM 4414 C CB  . ILE A ? 558 ? -25.604 -15.469 -22.161 1.0 93.834 558 A 1 
ATOM 4415 C CG1 . ILE A ? 558 ? -27.050 -14.941 -22.164 1.0 90.167 558 A 1 
ATOM 4416 C CG2 . ILE A ? 558 ? -25.136 -15.728 -20.742 1.0 90.662 558 A 1 
ATOM 4417 C CD1 . ILE A ? 558 ? -27.204 -13.611 -21.461 1.0 81.345 558 A 1 
ATOM 4418 N N   . THR A ? 559 ? -22.269 -14.220 -22.597 1.0 95.838 559 A 1 
ATOM 4419 C CA  . THR A ? 559 ? -20.889 -14.647 -22.643 1.0 95.903 559 A 1 
ATOM 4420 C C   . THR A ? 559 ? -20.557 -15.570 -21.485 1.0 96.244 559 A 1 
ATOM 4421 O O   . THR A ? 559 ? -21.334 -15.703 -20.534 1.0 95.761 559 A 1 
ATOM 4422 C CB  . THR A ? 559 ? -19.955 -13.444 -22.647 1.0 95.134 559 A 1 
ATOM 4423 O OG1 . THR A ? 559 ? -20.054 -12.760 -21.397 1.0 92.105 559 A 1 
ATOM 4424 C CG2 . THR A ? 559 ? -20.312 -12.487 -23.788 1.0 90.388 559 A 1 
ATOM 4425 N N   . ASP A ? 560 ? -19.406 -16.206 -21.591 1.0 96.694 560 A 1 
ATOM 4426 C CA  . ASP A ? 560 ? -18.954 -17.067 -20.501 1.0 96.326 560 A 1 
ATOM 4427 C C   . ASP A ? 560 ? -18.736 -16.264 -19.227 1.0 96.32  560 A 1 
ATOM 4428 O O   . ASP A ? 560 ? -19.027 -16.730 -18.130 1.0 95.589 560 A 1 
ATOM 4429 C CB  . ASP A ? 560 ? -17.681 -17.794 -20.907 1.0 95.672 560 A 1 
ATOM 4430 C CG  . ASP A ? 560 ? -17.916 -18.820 -22.016 1.0 93.451 560 A 1 
ATOM 4431 O OD1 . ASP A ? 560 ? -19.040 -19.346 -22.099 1.0 86.868 560 A 1 
ATOM 4432 O OD2 . ASP A ? 560 ? -16.977 -19.060 -22.811 1.0 86.173 560 A 1 
ATOM 4433 N N   . SER A ? 561 ? -18.221 -15.042 -19.396 1.0 96.549 561 A 1 
ATOM 4434 C CA  . SER A ? 561 ? -18.005 -14.194 -18.226 1.0 96.457 561 A 1 
ATOM 4435 C C   . SER A ? 561 ? -19.332 -13.856 -17.544 1.0 96.668 561 A 1 
ATOM 4436 O O   . SER A ? 561 ? -19.431 -13.879 -16.316 1.0 96.014 561 A 1 
ATOM 4437 C CB  . SER A ? 561 ? -17.263 -12.930 -18.639 1.0 95.441 561 A 1 
ATOM 4438 O OG  . SER A ? 561 ? -15.991 -13.241 -19.169 1.0 92.273 561 A 1 
ATOM 4439 N N   . MET A ? 562 ? -20.331 -13.541 -18.355 1.0 96.893 562 A 1 
ATOM 4440 C CA  . MET A ? 562 ? -21.648 -13.257 -17.801 1.0 96.759 562 A 1 
ATOM 4441 C C   . MET A ? 562 ? -22.245 -14.470 -17.092 1.0 96.704 562 A 1 
ATOM 4442 O O   . MET A ? 562 ? -22.802 -14.333 -15.998 1.0 96.572 562 A 1 
ATOM 4443 C CB  . MET A ? 562 ? -22.606 -12.758 -18.889 1.0 97.016 562 A 1 
ATOM 4444 C CG  . MET A ? 562 ? -22.215 -11.423 -19.505 1.0 96.963 562 A 1 
ATOM 4445 S SD  . MET A ? 562 ? -23.212 -11.021 -20.955 1.0 96.497 562 A 1 
ATOM 4446 C CE  . MET A ? 562 ? -24.851 -10.881 -20.235 1.0 92.621 562 A 1 
ATOM 4447 N N   . THR A ? 563 ? -22.130 -15.612 -17.711 1.0 96.742 563 A 1 
ATOM 4448 C CA  . THR A ? 563 ? -22.682 -16.831 -17.115 1.0 96.228 563 A 1 
ATOM 4449 C C   . THR A ? 563 ? -22.019 -17.141 -15.788 1.0 95.614 563 A 1 
ATOM 4450 O O   . THR A ? 563 ? -22.688 -17.463 -14.804 1.0 95.27  563 A 1 
ATOM 4451 C CB  . THR A ? 563 ? -22.516 -18.012 -18.082 1.0 95.646 563 A 1 
ATOM 4452 O OG1 . THR A ? 563 ? -23.217 -17.746 -19.307 1.0 89.22  563 A 1 
ATOM 4453 C CG2 . THR A ? 563 ? -23.087 -19.292 -17.459 1.0 87.648 563 A 1 
ATOM 4454 N N   . GLU A ? 564 ? -20.694 -17.020 -15.746 1.0 95.923 564 A 1 
ATOM 4455 C CA  . GLU A ? 564 ? -19.984 -17.284 -14.508 1.0 94.833 564 A 1 
ATOM 4456 C C   . GLU A ? 564 ? -20.387 -16.309 -13.426 1.0 94.937 564 A 1 
ATOM 4457 O O   . GLU A ? 564 ? -20.594 -16.702 -12.254 1.0 93.936 564 A 1 
ATOM 4458 C CB  . GLU A ? 564 ? -18.484 -17.222 -14.744 1.0 93.001 564 A 1 
ATOM 4459 C CG  . GLU A ? 564 ? -17.645 -17.539 -13.520 1.0 87.392 564 A 1 
ATOM 4460 C CD  . GLU A ? 564 ? -16.151 -17.547 -13.829 1.0 84.808 564 A 1 
ATOM 4461 O OE1 . GLU A ? 564 ? -15.787 -17.407 -15.015 1.0 77.584 564 A 1 
ATOM 4462 O OE2 . GLU A ? 564 ? -15.350 -17.689 -12.874 1.0 73.689 564 A 1 
ATOM 4463 N N   . ALA A ? 565 ? -20.520 -15.034 -13.769 1.0 95.389 565 A 1 
ATOM 4464 C CA  . ALA A ? 565 ? -20.892 -14.025 -12.780 1.0 95.403 565 A 1 
ATOM 4465 C C   . ALA A ? 565 ? -22.322 -14.203 -12.304 1.0 95.482 565 A 1 
ATOM 4466 O O   . ALA A ? 565 ? -22.614 -14.079 -11.100 1.0 94.758 565 A 1 
ATOM 4467 C CB  . ALA A ? 565 ? -20.684 -12.636 -13.356 1.0 95.004 565 A 1 
ATOM 4468 N N   . ILE A ? 566 ? -23.239 -14.496 -13.232 1.0 96.304 566 A 1 
ATOM 4469 C CA  . ILE A ? 566 ? -24.617 -14.649 -12.862 1.0 96.344 566 A 1 
ATOM 4470 C C   . ILE A ? 566 ? -24.811 -15.904 -12.003 1.0 96.141 566 A 1 
ATOM 4471 O O   . ILE A ? 566 ? -25.517 -15.870 -10.975 1.0 95.721 566 A 1 
ATOM 4472 C CB  . ILE A ? 566 ? -25.523 -14.687 -14.117 1.0 96.484 566 A 1 
ATOM 4473 C CG1 . ILE A ? 566 ? -25.437 -13.335 -14.862 1.0 96.296 566 A 1 
ATOM 4474 C CG2 . ILE A ? 566 ? -26.963 -14.995 -13.742 1.0 95.745 566 A 1 
ATOM 4475 C CD1 . ILE A ? 566 ? -26.079 -13.379 -16.244 1.0 94.876 566 A 1 
ATOM 4476 N N   . ASP A ? 567 ? -24.189 -17.007 -12.403 1.0 96.325 567 A 1 
ATOM 4477 C CA  . ASP A ? 567 ? -24.277 -18.233 -11.628 1.0 95.532 567 A 1 
ATOM 4478 C C   . ASP A ? 567 ? -23.685 -18.061 -10.239 1.0 94.853 567 A 1 
ATOM 4479 O O   . ASP A ? 567 ? -24.256 -18.571 -9.262  1.0 94.086 567 A 1 
ATOM 4480 C CB  . ASP A ? 567 ? -23.586 -19.380 -12.365 1.0 95.104 567 A 1 
ATOM 4481 C CG  . ASP A ? 567 ? -24.255 -19.722 -13.673 1.0 94.011 567 A 1 
ATOM 4482 O OD1 . ASP A ? 567 ? -25.471 -19.410 -13.829 1.0 90.11  567 A 1 
ATOM 4483 O OD2 . ASP A ? 567 ? -23.599 -20.336 -14.542 1.0 89.569 567 A 1 
ATOM 4484 N N   . GLU A ? 568 ? -22.566 -17.355 -10.139 1.0 93.338 568 A 1 
ATOM 4485 C CA  . GLU A ? 568 ? -21.959 -17.122 -8.831  1.0 91.824 568 A 1 
ATOM 4486 C C   . GLU A ? 568 ? -22.833 -16.253 -7.950  1.0 92.281 568 A 1 
ATOM 4487 O O   . GLU A ? 568 ? -22.982 -16.502 -6.760  1.0 91.244 568 A 1 
ATOM 4488 C CB  . GLU A ? 568 ? -20.556 -16.536 -8.987  1.0 90.068 568 A 1 
ATOM 4489 C CG  . GLU A ? 568 ? -19.816 -16.324 -7.680  1.0 85.68  568 A 1 
ATOM 4490 C CD  . GLU A ? 568 ? -19.447 -17.626 -7.014  1.0 85.284 568 A 1 
ATOM 4491 O OE1 . GLU A ? 568 ? -19.570 -18.696 -7.656  1.0 78.88  568 A 1 
ATOM 4492 O OE2 . GLU A ? 568 ? -19.018 -17.605 -5.840  1.0 76.529 568 A 1 
ATOM 4493 N N   . THR A ? 569 ? -23.418 -15.210 -8.551  1.0 93.443 569 A 1 
ATOM 4494 C CA  . THR A ? 569 ? -24.303 -14.347 -7.796  1.0 93.801 569 A 1 
ATOM 4495 C C   . THR A ? 569 ? -25.528 -15.128 -7.313  1.0 94.237 569 A 1 
ATOM 4496 O O   . THR A ? 569 ? -25.945 -15.002 -6.149  1.0 93.087 569 A 1 
ATOM 4497 C CB  . THR A ? 569 ? -24.731 -13.144 -8.652  1.0 93.711 569 A 1 
ATOM 4498 O OG1 . THR A ? 569 ? -23.581 -12.423 -9.064  1.0 91.067 569 A 1 
ATOM 4499 C CG2 . THR A ? 569 ? -25.636 -12.226 -7.850  1.0 91.429 569 A 1 
ATOM 4500 N N   . GLU A ? 570 ? -26.112 -15.932 -8.189  1.0 94.817 570 A 1 
ATOM 4501 C CA  . GLU A ? 570 ? -27.278 -16.713 -7.791  1.0 94.216 570 A 1 
ATOM 4502 C C   . GLU A ? 570 ? -26.934 -17.756 -6.738  1.0 94.188 570 A 1 
ATOM 4503 O O   . GLU A ? 570 ? -27.743 -18.012 -5.832  1.0 93.891 570 A 1 
ATOM 4504 C CB  . GLU A ? 570 ? -27.904 -17.384 -9.023  1.0 93.764 570 A 1 
ATOM 4505 C CG  . GLU A ? 570 ? -28.500 -16.395 -10.011 1.0 80.783 570 A 1 
ATOM 4506 C CD  . GLU A ? 570 ? -29.088 -17.064 -11.249 1.0 68.72  570 A 1 
ATOM 4507 O OE1 . GLU A ? 570 ? -28.851 -18.273 -11.428 1.0 62.962 570 A 1 
ATOM 4508 O OE2 . GLU A ? 570 ? -29.763 -16.359 -12.043 1.0 60.149 570 A 1 
ATOM 4509 N N   . ARG A ? 571 ? -25.749 -18.322 -6.818  1.0 93.436 571 A 1 
ATOM 4510 C CA  . ARG A ? 571 ? -25.307 -19.287 -5.831  1.0 92.27  571 A 1 
ATOM 4511 C C   . ARG A ? 571 ? -25.146 -18.633 -4.460  1.0 92.467 571 A 1 
ATOM 4512 O O   . ARG A ? 571 ? -25.639 -19.153 -3.436  1.0 92.071 571 A 1 
ATOM 4513 C CB  . ARG A ? 571 ? -24.021 -19.965 -6.266  1.0 90.794 571 A 1 
ATOM 4514 C CG  . ARG A ? 571 ? -23.531 -21.060 -5.360  1.0 86.15  571 A 1 
ATOM 4515 C CD  . ARG A ? 571 ? -22.183 -21.602 -5.812  1.0 86.13  571 A 1 
ATOM 4516 N NE  . ARG A ? 571 ? -21.128 -20.654 -5.530  1.0 82.938 571 A 1 
ATOM 4517 C CZ  . ARG A ? 571 ? -20.473 -20.592 -4.400  1.0 83.582 571 A 1 
ATOM 4518 N NH1 . ARG A ? 571 ? -20.787 -21.389 -3.385  1.0 71.969 571 A 1 
ATOM 4519 N NH2 . ARG A ? 571 ? -19.486 -19.724 -4.257  1.0 74.454 571 A 1 
ATOM 4520 N N   . ARG A ? 572 ? -24.469 -17.498 -4.457  1.0 93.636 572 A 1 
ATOM 4521 C CA  . ARG A ? 572 ? -24.276 -16.796 -3.196  1.0 92.787 572 A 1 
ATOM 4522 C C   . ARG A ? 572 ? -25.592 -16.312 -2.599  1.0 93.457 572 A 1 
ATOM 4523 O O   . ARG A ? 572 ? -25.807 -16.356 -1.383  1.0 92.866 572 A 1 
ATOM 4524 C CB  . ARG A ? 572 ? -23.307 -15.624 -3.390  1.0 90.861 572 A 1 
ATOM 4525 C CG  . ARG A ? 572 ? -21.872 -16.037 -3.746  1.0 87.205 572 A 1 
ATOM 4526 C CD  . ARG A ? 572 ? -20.997 -14.830 -3.914  1.0 84.784 572 A 1 
ATOM 4527 N NE  . ARG A ? 572 ? -19.621 -15.221 -4.250  1.0 81.552 572 A 1 
ATOM 4528 C CZ  . ARG A ? 572 ? -18.666 -14.355 -4.563  1.0 79.597 572 A 1 
ATOM 4529 N NH1 . ARG A ? 572 ? -18.929 -13.071 -4.559  1.0 74.01  572 A 1 
ATOM 4530 N NH2 . ARG A ? 572 ? -17.440 -14.793 -4.826  1.0 73.657 572 A 1 
ATOM 4531 N N   . ARG A ? 573 ? -26.475 -15.816 -3.468  1.0 92.383 573 A 1 
ATOM 4532 C CA  . ARG A ? 573 ? -27.771 -15.366 -2.998  1.0 92.791 573 A 1 
ATOM 4533 C C   . ARG A ? 573 ? -28.586 -16.510 -2.379  1.0 93.306 573 A 1 
ATOM 4534 O O   . ARG A ? 573 ? -29.165 -16.367 -1.314  1.0 92.853 573 A 1 
ATOM 4535 C CB  . ARG A ? 573 ? -28.558 -14.746 -4.177  1.0 91.917 573 A 1 
ATOM 4536 C CG  . ARG A ? 573 ? -29.977 -14.303 -3.852  1.0 89.052 573 A 1 
ATOM 4537 C CD  . ARG A ? 573 ? -30.627 -13.608 -5.022  1.0 87.764 573 A 1 
ATOM 4538 N NE  . ARG A ? 573 ? -32.044 -13.359 -4.797  1.0 82.899 573 A 1 
ATOM 4539 C CZ  . ARG A ? 573 ? -32.517 -12.260 -4.197  1.0 82.085 573 A 1 
ATOM 4540 N NH1 . ARG A ? 573 ? -31.704 -11.288 -3.802  1.0 71.125 573 A 1 
ATOM 4541 N NH2 . ARG A ? 573 ? -33.829 -12.149 -4.022  1.0 73.731 573 A 1 
ATOM 4542 N N   . ALA A ? 574 ? -28.570 -17.649 -3.055  1.0 94.201 574 A 1 
ATOM 4543 C CA  . ALA A ? 574 ? -29.315 -18.797 -2.541  1.0 94.474 574 A 1 
ATOM 4544 C C   . ALA A ? 574 ? -28.736 -19.282 -1.213  1.0 94.794 574 A 1 
ATOM 4545 O O   . ALA A ? 574 ? -29.496 -19.588 -0.292  1.0 94.439 574 A 1 
ATOM 4546 C CB  . ALA A ? 574 ? -29.295 -19.915 -3.575  1.0 94.352 574 A 1 
ATOM 4547 N N   . LYS A ? 575 ? -27.412 -19.346 -1.120  1.0 94.526 575 A 1 
ATOM 4548 C CA  . LYS A ? 575 ? -26.794 -19.765 0.129   1.0 93.586 575 A 1 
ATOM 4549 C C   . LYS A ? 575 ? -27.098 -18.811 1.264   1.0 93.638 575 A 1 
ATOM 4550 O O   . LYS A ? 575 ? -27.370 -19.253 2.384   1.0 93.494 575 A 1 
ATOM 4551 C CB  . LYS A ? 575 ? -25.288 -19.921 -0.086  1.0 92.432 575 A 1 
ATOM 4552 C CG  . LYS A ? 575 ? -24.855 -21.106 -0.891  1.0 84.423 575 A 1 
ATOM 4553 C CD  . LYS A ? 575 ? -23.361 -21.134 -1.137  1.0 82.819 575 A 1 
ATOM 4554 C CE  . LYS A ? 575 ? -22.587 -21.349 0.169   1.0 76.455 575 A 1 
ATOM 4555 N NZ  . LYS A ? 575 ? -22.769 -22.728 0.706   1.0 71.247 575 A 1 
ATOM 4556 N N   . GLN A ? 576 ? -27.036 -17.524 0.973   1.0 93.222 576 A 1 
ATOM 4557 C CA  . GLN A ? 576 ? -27.304 -16.544 2.020   1.0 92.703 576 A 1 
ATOM 4558 C C   . GLN A ? 576 ? -28.765 -16.610 2.465   1.0 92.512 576 A 1 
ATOM 4559 O O   . GLN A ? 576 ? -29.047 -16.512 3.670   1.0 92.951 576 A 1 
ATOM 4560 C CB  . GLN A ? 576 ? -26.949 -15.143 1.550   1.0 91.957 576 A 1 
ATOM 4561 C CG  . GLN A ? 576 ? -27.014 -14.083 2.636   1.0 91.568 576 A 1 
ATOM 4562 C CD  . GLN A ? 576 ? -25.894 -14.247 3.638   1.0 91.688 576 A 1 
ATOM 4563 O OE1 . GLN A ? 576 ? -24.720 -14.102 3.309   1.0 85.544 576 A 1 
ATOM 4564 N NE2 . GLN A ? 576 ? -26.250 -14.553 4.879   1.0 84.811 576 A 1 
ATOM 4565 N N   . ILE A ? 577 ? -29.674 -16.746 1.510   1.0 92.475 577 A 1 
ATOM 4566 C CA  . ILE A ? 577 ? -31.077 -16.825 1.861   1.0 92.42  577 A 1 
ATOM 4567 C C   . ILE A ? 577 ? -31.338 -18.075 2.702   1.0 93.119 577 A 1 
ATOM 4568 O O   . ILE A ? 577 ? -32.079 -18.031 3.701   1.0 92.906 577 A 1 
ATOM 4569 C CB  . ILE A ? 577 ? -31.962 -16.808 0.592   1.0 91.488 577 A 1 
ATOM 4570 C CG1 . ILE A ? 577 ? -31.882 -15.432 -0.084  1.0 90.199 577 A 1 
ATOM 4571 C CG2 . ILE A ? 577 ? -33.420 -17.135 0.936   1.0 90.234 577 A 1 
ATOM 4572 C CD1 . ILE A ? 577 ? -32.522 -15.373 -1.438  1.0 85.846 577 A 1 
ATOM 4573 N N   . ALA A ? 578 ? -30.761 -19.188 2.309   1.0 93.72  578 A 1 
ATOM 4574 C CA  . ALA A ? 578 ? -30.939 -20.418 3.088   1.0 93.992 578 A 1 
ATOM 4575 C C   . ALA A ? 578 ? -30.372 -20.287 4.493   1.0 93.999 578 A 1 
ATOM 4576 O O   . ALA A ? 578 ? -30.970 -20.726 5.475   1.0 93.935 578 A 1 
ATOM 4577 C CB  . ALA A ? 578 ? -30.273 -21.576 2.367   1.0 94.195 578 A 1 
ATOM 4578 N N   . TYR A ? 579 ? -29.198 -19.624 4.598   1.0 94.433 579 A 1 
ATOM 4579 C CA  . TYR A ? 579 ? -28.603 -19.396 5.920   1.0 93.339 579 A 1 
ATOM 4580 C C   . TYR A ? 579 ? -29.484 -18.524 6.800   1.0 93.007 579 A 1 
ATOM 4581 O O   . TYR A ? 579 ? -29.688 -18.832 7.978   1.0 92.735 579 A 1 
ATOM 4582 C CB  . TYR A ? 579 ? -27.231 -18.761 5.735   1.0 92.541 579 A 1 
ATOM 4583 C CG  . TYR A ? 579 ? -26.521 -18.482 7.038   1.0 92.38  579 A 1 
ATOM 4584 C CD1 . TYR A ? 579 ? -25.811 -19.482 7.688   1.0 91.203 579 A 1 
ATOM 4585 C CD2 . TYR A ? 579 ? -26.566 -17.228 7.609   1.0 90.981 579 A 1 
ATOM 4586 C CE1 . TYR A ? 579 ? -25.149 -19.241 8.878   1.0 88.729 579 A 1 
ATOM 4587 C CE2 . TYR A ? 579 ? -25.919 -16.977 8.805   1.0 89.879 579 A 1 
ATOM 4588 C CZ  . TYR A ? 579 ? -25.212 -17.964 9.423   1.0 88.396 579 A 1 
ATOM 4589 O OH  . TYR A ? 579 ? -24.562 -17.706 10.608  1.0 85.382 579 A 1 
ATOM 4590 N N   . ASN A ? 580 ? -30.007 -17.444 6.192   1.0 92.909 580 A 1 
ATOM 4591 C CA  . ASN A ? 580 ? -30.861 -16.561 6.955   1.0 92.254 580 A 1 
ATOM 4592 C C   . ASN A ? 580 ? -32.119 -17.294 7.427   1.0 92.161 580 A 1 
ATOM 4593 O O   . ASN A ? 580 ? -32.538 -17.138 8.580   1.0 91.115 580 A 1 
ATOM 4594 C CB  . ASN A ? 580 ? -31.237 -15.335 6.105   1.0 91.256 580 A 1 
ATOM 4595 C CG  . ASN A ? 580 ? -30.045 -14.457 5.802   1.0 91.478 580 A 1 
ATOM 4596 O OD1 . ASN A ? 580 ? -28.982 -14.593 6.417   1.0 87.049 580 A 1 
ATOM 4597 N ND2 . ASN A ? 580 ? -30.199 -13.572 4.846   1.0 86.683 580 A 1 
ATOM 4598 N N   . ASN A ? 581 ? -32.710 -18.084 6.545   1.0 92.514 581 A 1 
ATOM 4599 C CA  . ASN A ? 581 ? -33.915 -18.825 6.925   1.0 92.328 581 A 1 
ATOM 4600 C C   . ASN A ? 581 ? -33.635 -19.829 8.008   1.0 92.689 581 A 1 
ATOM 4601 O O   . ASN A ? 581 ? -34.422 -19.985 8.945   1.0 91.571 581 A 1 
ATOM 4602 C CB  . ASN A ? 581 ? -34.526 -19.524 5.703   1.0 92.163 581 A 1 
ATOM 4603 C CG  . ASN A ? 581 ? -35.093 -18.536 4.704   1.0 88.307 581 A 1 
ATOM 4604 O OD1 . ASN A ? 581 ? -35.517 -17.422 5.076   1.0 81.336 581 A 1 
ATOM 4605 N ND2 . ASN A ? 581 ? -35.140 -18.926 3.452   1.0 81.388 581 A 1 
ATOM 4606 N N   . ALA A ? 582 ? -32.494 -20.510 7.911   1.0 93.897 582 A 1 
ATOM 4607 C CA  . ALA A ? 582 ? -32.153 -21.525 8.897   1.0 93.286 582 A 1 
ATOM 4608 C C   . ALA A ? 582 ? -31.833 -20.923 10.258  1.0 92.793 582 A 1 
ATOM 4609 O O   . ALA A ? 582 ? -32.046 -21.567 11.295  1.0 91.213 582 A 1 
ATOM 4610 C CB  . ALA A ? 582 ? -30.980 -22.350 8.412   1.0 92.713 582 A 1 
ATOM 4611 N N   . ASN A ? 583 ? -31.327 -19.693 10.275  1.0 93.206 583 A 1 
ATOM 4612 C CA  . ASN A ? 583 ? -30.887 -19.072 11.516  1.0 91.089 583 A 1 
ATOM 4613 C C   . ASN A ? 583 ? -31.776 -17.925 11.961  1.0 90.159 583 A 1 
ATOM 4614 O O   . ASN A ? 583 ? -31.482 -17.291 12.971  1.0 86.817 583 A 1 
ATOM 4615 C CB  . ASN A ? 583 ? -29.445 -18.581 11.385  1.0 89.536 583 A 1 
ATOM 4616 C CG  . ASN A ? 583 ? -28.459 -19.730 11.224  1.0 90.08  583 A 1 
ATOM 4617 O OD1 . ASN A ? 583 ? -27.953 -20.247 12.211  1.0 79.196 583 A 1 
ATOM 4618 N ND2 . ASN A ? 583 ? -28.215 -20.131 9.995   1.0 78.194 583 A 1 
ATOM 4619 N N   . GLY A ? 584 ? -32.843 -17.661 11.224  1.0 89.619 584 A 1 
ATOM 4620 C CA  . GLY A ? 584 ? -33.735 -16.582 11.591  1.0 87.718 584 A 1 
ATOM 4621 C C   . GLY A ? 584 ? -33.113 -15.213 11.517  1.0 87.838 584 A 1 
ATOM 4622 O O   . GLY A ? 584 ? -33.387 -14.359 12.378  1.0 84.82  584 A 1 
ATOM 4623 N N   . ILE A ? 585 ? -32.266 -14.967 10.535  1.0 86.382 585 A 1 
ATOM 4624 C CA  . ILE A ? 585 ? -31.550 -13.714 10.399  1.0 84.919 585 A 1 
ATOM 4625 C C   . ILE A ? 585 ? -32.398 -12.763 9.562   1.0 84.262 585 A 1 
ATOM 4626 O O   . ILE A ? 585 ? -32.885 -13.122 8.486   1.0 81.996 585 A 1 
ATOM 4627 C CB  . ILE A ? 585 ? -30.180 -13.923 9.766   1.0 82.539 585 A 1 
ATOM 4628 C CG1 . ILE A ? 585 ? -29.288 -14.729 10.703  1.0 81.93  585 A 1 
ATOM 4629 C CG2 . ILE A ? 585 ? -29.517 -12.593 9.430   1.0 80.83  585 A 1 
ATOM 4630 C CD1 . ILE A ? 585 ? -27.943 -15.061 10.149  1.0 75.232 585 A 1 
ATOM 4631 N N   . ASP A ? 586 ? -32.555 -11.553 10.061  1.0 82.784 586 A 1 
ATOM 4632 C CA  . ASP A ? 586 ? -33.249 -10.489 9.350   1.0 81.717 586 A 1 
ATOM 4633 C C   . ASP A ? 586 ? -32.245 -9.359  9.156   1.0 81.731 586 A 1 
ATOM 4634 O O   . ASP A ? 586 ? -31.881 -8.681  10.107  1.0 79.667 586 A 1 
ATOM 4635 C CB  . ASP A ? 586 ? -34.463 -10.007 10.140  1.0 78.855 586 A 1 
ATOM 4636 C CG  . ASP A ? 586 ? -35.244 -8.918  9.427   1.0 76.382 586 A 1 
ATOM 4637 O OD1 . ASP A ? 586 ? -34.983 -8.658  8.229   1.0 72.037 586 A 1 
ATOM 4638 O OD2 . ASP A ? 586 ? -36.122 -8.304  10.072  1.0 71.509 586 A 1 
ATOM 4639 N N   . PRO A ? 587 ? -31.797 -9.128  7.945   1.0 80.318 587 A 1 
ATOM 4640 C CA  . PRO A ? 587 ? -30.804 -8.089  7.721   1.0 78.52  587 A 1 
ATOM 4641 C C   . PRO A ? 587 ? -31.377 -6.672  7.672   1.0 78.067 587 A 1 
ATOM 4642 O O   . PRO A ? 587 ? -30.604 -5.720  7.542   1.0 75.555 587 A 1 
ATOM 4643 C CB  . PRO A ? 587 ? -30.167 -8.456  6.381   1.0 75.531 587 A 1 
ATOM 4644 C CG  . PRO A ? 587 ? -31.284 -9.137  5.644   1.0 76.121 587 A 1 
ATOM 4645 C CD  . PRO A ? 587 ? -32.092 -9.887  6.687   1.0 80.18  587 A 1 
ATOM 4646 N N   . GLN A ? 588 ? -32.676 -6.514  7.792   1.0 75.243 588 A 1 
ATOM 4647 C CA  . GLN A ? 588 ? -33.286 -5.198  7.665   1.0 75.125 588 A 1 
ATOM 4648 C C   . GLN A ? 588 ? -32.844 -4.227  8.757   1.0 75.994 588 A 1 
ATOM 4649 O O   . GLN A ? 588 ? -32.558 -3.059  8.449   1.0 75.01  588 A 1 
ATOM 4650 C CB  . GLN A ? 588 ? -34.818 -5.325  7.613   1.0 72.149 588 A 1 
ATOM 4651 C CG  . GLN A ? 588 ? -35.314 -6.178  6.451   1.0 66.113 588 A 1 
ATOM 4652 C CD  . GLN A ? 588 ? -34.823 -5.669  5.096   1.0 59.12  588 A 1 
ATOM 4653 O OE1 . GLN A ? 588 ? -34.920 -4.478  4.801   1.0 55.307 588 A 1 
ATOM 4654 N NE2 . GLN A ? 588 ? -34.251 -6.601  4.311   1.0 53.37  588 A 1 
ATOM 4655 N N   . PRO A ? 589 ? -32.817 -4.623  10.043  1.0 76.021 589 A 1 
ATOM 4656 C CA  . PRO A ? 589 ? -32.251 -3.714  11.025  1.0 74.825 589 A 1 
ATOM 4657 C C   . PRO A ? 589 ? -30.775 -3.374  10.751  1.0 75.208 589 A 1 
ATOM 4658 O O   . PRO A ? 589 ? -30.316 -2.287  11.044  1.0 73.023 589 A 1 
ATOM 4659 C CB  . PRO A ? 589 ? -32.405 -4.484  12.349  1.0 72.556 589 A 1 
ATOM 4660 C CG  . PRO A ? 589 ? -33.550 -5.386  12.102  1.0 72.836 589 A 1 
ATOM 4661 C CD  . PRO A ? 589 ? -33.433 -5.801  10.669  1.0 77.136 589 A 1 
ATOM 4662 N N   . LEU A ? 590 ? -30.043 -4.331  10.186  1.0 75.504 590 A 1 
ATOM 4663 C CA  . LEU A ? 590 ? -28.661 -4.087  9.865   1.0 74.949 590 A 1 
ATOM 4664 C C   . LEU A ? 590 ? -28.512 -3.039  8.785   1.0 75.157 590 A 1 
ATOM 4665 O O   . LEU A ? 590 ? -27.621 -2.172  8.842   1.0 74.624 590 A 1 
ATOM 4666 C CB  . LEU A ? 590 ? -27.966 -5.380  9.455   1.0 72.151 590 A 1 
ATOM 4667 C CG  . LEU A ? 590 ? -26.515 -5.208  8.984   1.0 67.281 590 A 1 
ATOM 4668 C CD1 . LEU A ? 590 ? -25.664 -4.675  10.131  1.0 65.285 590 A 1 
ATOM 4669 C CD2 . LEU A ? 590 ? -25.958 -6.527  8.467   1.0 65.212 590 A 1 
ATOM 4670 N N   . ARG A ? 591 ? -29.374 -3.111  7.743   1.0 76.105 591 A 1 
ATOM 4671 C CA  . ARG A ? 591 ? -29.275 -2.131  6.677   1.0 75.223 591 A 1 
ATOM 4672 C C   . ARG A ? 591 ? -29.570 -0.728  7.190   1.0 75.898 591 A 1 
ATOM 4673 O O   . ARG A ? 591 ? -28.933 0.252   6.758   1.0 75.532 591 A 1 
ATOM 4674 C CB  . ARG A ? 591 ? -30.218 -2.478  5.521   1.0 72.177 591 A 1 
ATOM 4675 C CG  . ARG A ? 591 ? -29.782 -3.680  4.735   1.0 68.447 591 A 1 
ATOM 4676 C CD  . ARG A ? 591 ? -30.597 -3.871  3.453   1.0 62.828 591 A 1 
ATOM 4677 N NE  . ARG A ? 591 ? -30.068 -4.958  2.640   1.0 60.908 591 A 1 
ATOM 4678 C CZ  . ARG A ? 591 ? -30.537 -6.179  2.581   1.0 58.943 591 A 1 
ATOM 4679 N NH1 . ARG A ? 591 ? -31.580 -6.528  3.335   1.0 51.009 591 A 1 
ATOM 4680 N NH2 . ARG A ? 591 ? -29.995 -7.078  1.783   1.0 51.742 591 A 1 
ATOM 4681 N N   . LYS A ? 592 ? -30.521 -0.587  8.113   1.0 73.835 592 A 1 
ATOM 4682 C CA  . LYS A ? 592 ? -30.738 0.716   8.728   1.0 74.417 592 A 1 
ATOM 4683 C C   . LYS A ? 592 ? -29.517 1.178   9.517   1.0 75.395 592 A 1 
ATOM 4684 O O   . LYS A ? 592 ? -29.141 2.354   9.451   1.0 76.363 592 A 1 
ATOM 4685 C CB  . LYS A ? 592 ? -31.978 0.692   9.629   1.0 73.11  592 A 1 
ATOM 4686 C CG  . LYS A ? 592 ? -32.205 2.014   10.370  1.0 68.167 592 A 1 
ATOM 4687 C CD  . LYS A ? 592 ? -33.498 1.984   11.204  1.0 61.687 592 A 1 
ATOM 4688 C CE  . LYS A ? 592 ? -33.595 3.295   11.991  1.0 57.529 592 A 1 
ATOM 4689 N NZ  . LYS A ? 592 ? -33.786 4.468   11.123  1.0 48.612 592 A 1 
ATOM 4690 N N   . LYS A ? 593 ? -28.899 0.265   10.227  1.0 74.697 593 A 1 
ATOM 4691 C CA  . LYS A ? 593 ? -27.667 0.578   10.938  1.0 75.535 593 A 1 
ATOM 4692 C C   . LYS A ? 593 ? -26.562 1.025   9.992   1.0 76.167 593 A 1 
ATOM 4693 O O   . LYS A ? 593 ? -25.839 1.976   10.279  1.0 76.873 593 A 1 
ATOM 4694 C CB  . LYS A ? 593 ? -27.233 -0.603  11.796  1.0 73.939 593 A 1 
ATOM 4695 C CG  . LYS A ? 593 ? -25.975 -0.377  12.631  1.0 66.818 593 A 1 
ATOM 4696 C CD  . LYS A ? 593 ? -25.652 -1.609  13.434  1.0 63.321 593 A 1 
ATOM 4697 C CE  . LYS A ? 593 ? -24.352 -1.427  14.224  1.0 56.652 593 A 1 
ATOM 4698 N NZ  . LYS A ? 593 ? -24.475 -0.346  15.245  1.0 49.513 593 A 1 
ATOM 4699 N N   . ILE A ? 594 ? -26.438 0.303   8.891   1.0 75.414 594 A 1 
ATOM 4700 C CA  . ILE A ? 594 ? -25.442 0.664   7.879   1.0 75.923 594 A 1 
ATOM 4701 C C   . ILE A ? 594 ? -25.715 2.053   7.334   1.0 77.225 594 A 1 
ATOM 4702 O O   . ILE A ? 594 ? -24.796 2.865   7.206   1.0 77.425 594 A 1 
ATOM 4703 C CB  . ILE A ? 594 ? -25.414 -0.390  6.752   1.0 73.269 594 A 1 
ATOM 4704 C CG1 . ILE A ? 594 ? -24.880 -1.715  7.301   1.0 73.428 594 A 1 
ATOM 4705 C CG2 . ILE A ? 594 ? -24.572 0.108   5.588   1.0 72.416 594 A 1 
ATOM 4706 C CD1 . ILE A ? 594 ? -25.012 -2.862  6.298   1.0 68.238 594 A 1 
ATOM 4707 N N   . ALA A ? 595 ? -26.971 2.340   7.027   1.0 77.682 595 A 1 
ATOM 4708 C CA  . ALA A ? 595 ? -27.310 3.647   6.478   1.0 78.26  595 A 1 
ATOM 4709 C C   . ALA A ? 595 ? -27.006 4.757   7.486   1.0 79.708 595 A 1 
ATOM 4710 O O   . ALA A ? 595 ? -26.462 5.811   7.122   1.0 79.29  595 A 1 
ATOM 4711 C CB  . ALA A ? 595 ? -28.776 3.690   6.074   1.0 76.594 595 A 1 
ATOM 4712 N N   . ASP A ? 596 ? -27.345 4.543   8.751   1.0 77.724 596 A 1 
ATOM 4713 C CA  . ASP A ? 596 ? -27.069 5.560   9.767   1.0 78.341 596 A 1 
ATOM 4714 C C   . ASP A ? 596 ? -25.578 5.789   9.922   1.0 80.014 596 A 1 
ATOM 4715 O O   . ASP A ? 596 ? -25.133 6.936   10.073  1.0 80.303 596 A 1 
ATOM 4716 C CB  . ASP A ? 596 ? -27.696 5.130   11.099  1.0 76.941 596 A 1 
ATOM 4717 C CG  . ASP A ? 596 ? -29.214 5.115   11.063  1.0 73.565 596 A 1 
ATOM 4718 O OD1 . ASP A ? 596 ? -29.792 5.888   10.255  1.0 71.45  596 A 1 
ATOM 4719 O OD2 . ASP A ? 596 ? -29.815 4.358   11.838  1.0 71.062 596 A 1 
ATOM 4720 N N   . ILE A ? 597 ? -24.811 4.735   9.911   1.0 78.37  597 A 1 
ATOM 4721 C CA  . ILE A ? 597 ? -23.363 4.897   10.055  1.0 78.725 597 A 1 
ATOM 4722 C C   . ILE A ? 597 ? -22.772 5.582   8.821   1.0 79.875 597 A 1 
ATOM 4723 O O   . ILE A ? 597 ? -21.930 6.468   8.949   1.0 80.453 597 A 1 
ATOM 4724 C CB  . ILE A ? 597 ? -22.700 3.527   10.285  1.0 76.855 597 A 1 
ATOM 4725 C CG1 . ILE A ? 597 ? -23.117 2.974   11.659  1.0 76.018 597 A 1 
ATOM 4726 C CG2 . ILE A ? 597 ? -21.198 3.646   10.205  1.0 76.331 597 A 1 
ATOM 4727 C CD1 . ILE A ? 597 ? -22.732 1.543   11.881  1.0 68.628 597 A 1 
ATOM 4728 N N   . LEU A ? 598 ? -23.241 5.207   7.648   1.0 79.043 598 A 1 
ATOM 4729 C CA  . LEU A ? 598 ? -22.753 5.848   6.440   1.0 79.609 598 A 1 
ATOM 4730 C C   . LEU A ? 598 ? -23.127 7.322   6.378   1.0 80.444 598 A 1 
ATOM 4731 O O   . LEU A ? 598 ? -22.369 8.138   5.842   1.0 80.803 598 A 1 
ATOM 4732 C CB  . LEU A ? 598 ? -23.271 5.128   5.194   1.0 77.932 598 A 1 
ATOM 4733 C CG  . LEU A ? 598 ? -22.689 3.732   4.944   1.0 75.717 598 A 1 
ATOM 4734 C CD1 . LEU A ? 598 ? -21.175 3.823   4.759   1.0 75.498 598 A 1 
ATOM 4735 C CD2 . LEU A ? 598 ? -23.347 3.078   3.738   1.0 74.972 598 A 1 
ATOM 4736 N N   . ASP A ? 599 ? -24.282 7.679   6.932   1.0 81.15  599 A 1 
ATOM 4737 C CA  . ASP A ? 599 ? -24.648 9.080   6.984   1.0 80.91  599 A 1 
ATOM 4738 C C   . ASP A ? 599 ? -23.608 9.858   7.788   1.0 81.331 599 A 1 
ATOM 4739 O O   . ASP A ? 599 ? -23.157 10.925  7.376   1.0 81.021 599 A 1 
ATOM 4740 C CB  . ASP A ? 599 ? -26.039 9.256   7.599   1.0 78.821 599 A 1 
ATOM 4741 C CG  . ASP A ? 599 ? -27.146 8.741   6.694   1.0 74.641 599 A 1 
ATOM 4742 O OD1 . ASP A ? 599 ? -26.934 8.694   5.467   1.0 70.952 599 A 1 
ATOM 4743 O OD2 . ASP A ? 599 ? -28.228 8.391   7.232   1.0 69.46  599 A 1 
ATOM 4744 N N   . GLN A ? 600 ? -23.230 9.320   8.931   1.0 79.735 600 A 1 
ATOM 4745 C CA  . GLN A ? 600 ? -22.211 9.974   9.754   1.0 80.202 600 A 1 
ATOM 4746 C C   . GLN A ? 600 ? -20.863 10.000  9.056   1.0 80.469 600 A 1 
ATOM 4747 O O   . GLN A ? 600 ? -20.143 10.997  9.082   1.0 80.479 600 A 1 
ATOM 4748 C CB  . GLN A ? 600 ? -22.106 9.265   11.098  1.0 79.064 600 A 1 
ATOM 4749 C CG  . GLN A ? 600 ? -23.395 9.266   11.901  1.0 74.639 600 A 1 
ATOM 4750 C CD  . GLN A ? 600 ? -23.275 8.449   13.165  1.0 69.265 600 A 1 
ATOM 4751 O OE1 . GLN A ? 600 ? -22.170 8.204   13.666  1.0 65.626 600 A 1 
ATOM 4752 N NE2 . GLN A ? 600 ? -24.419 8.048   13.699  1.0 62.706 600 A 1 
ATOM 4753 N N   . VAL A ? 601 ? -20.519 8.894   8.401   1.0 80.769 601 A 1 
ATOM 4754 C CA  . VAL A ? 601 ? -19.237 8.805   7.729   1.0 81.359 601 A 1 
ATOM 4755 C C   . VAL A ? 601 ? -19.149 9.796   6.566   1.0 80.094 601 A 1 
ATOM 4756 O O   . VAL A ? 601 ? -18.189 10.545  6.434   1.0 79.503 601 A 1 
ATOM 4757 C CB  . VAL A ? 601 ? -19.018 7.363   7.247   1.0 80.005 601 A 1 
ATOM 4758 C CG1 . VAL A ? 601 ? -18.863 6.433   8.424   1.0 82.121 601 A 1 
ATOM 4759 C CG2 . VAL A ? 601 ? -17.811 7.296   6.320   1.0 80.366 601 A 1 
ATOM 4760 N N   . TYR A ? 602 ? -20.189 9.808   5.726   1.0 80.001 602 A 1 
ATOM 4761 C CA  . TYR A ? 602 ? -20.174 10.703  4.579   1.0 79.623 602 A 1 
ATOM 4762 C C   . TYR A ? 602 ? -20.319 12.155  5.016   1.0 79.052 602 A 1 
ATOM 4763 O O   . TYR A ? 602 ? -19.777 13.061  4.347   1.0 79.027 602 A 1 
ATOM 4764 C CB  . TYR A ? 602 ? -21.252 10.333  3.564   1.0 78.17  602 A 1 
ATOM 4765 C CG  . TYR A ? 602 ? -20.866 9.196   2.658   1.0 77.068 602 A 1 
ATOM 4766 C CD1 . TYR A ? 602 ? -20.517 9.426   1.342   1.0 72.9   602 A 1 
ATOM 4767 C CD2 . TYR A ? 602 ? -20.836 7.895   3.146   1.0 73.065 602 A 1 
ATOM 4768 C CE1 . TYR A ? 602 ? -20.150 8.387   0.508   1.0 70.281 602 A 1 
ATOM 4769 C CE2 . TYR A ? 602 ? -20.464 6.851   2.322   1.0 70.502 602 A 1 
ATOM 4770 C CZ  . TYR A ? 602 ? -20.131 7.102   1.008   1.0 70.857 602 A 1 
ATOM 4771 O OH  . TYR A ? 602 ? -19.770 6.056   0.193   1.0 68.016 602 A 1 
ATOM 4772 N N   . ARG A ? 603 ? -21.012 12.383  6.102   1.0 79.271 603 A 1 
ATOM 4773 C CA  . ARG A ? 603 ? -21.106 13.751  6.605   1.0 79.788 603 A 1 
ATOM 4774 C C   . ARG A ? 603 ? -19.727 14.246  7.032   1.0 79.598 603 A 1 
ATOM 4775 O O   . ARG A ? 603 ? -19.327 15.382  6.714   1.0 79.677 603 A 1 
ATOM 4776 C CB  . ARG A ? 603 ? -22.080 13.844  7.777   1.0 78.956 603 A 1 
ATOM 4777 C CG  . ARG A ? 603 ? -22.171 15.213  8.409   1.0 70.829 603 A 1 
ATOM 4778 C CD  . ARG A ? 603 ? -23.214 15.245  9.526   1.0 67.816 603 A 1 
ATOM 4779 N NE  . ARG A ? 603 ? -22.831 14.347  10.603  1.0 63.906 603 A 1 
ATOM 4780 C CZ  . ARG A ? 603 ? -23.618 13.989  11.625  1.0 58.257 603 A 1 
ATOM 4781 N NH1 . ARG A ? 603 ? -24.857 14.448  11.657  1.0 52.829 603 A 1 
ATOM 4782 N NH2 . ARG A ? 603 ? -23.176 13.156  12.537  1.0 50.885 603 A 1 
ATOM 4783 N N   . GLU A ? 604 ? -18.981 13.407  7.724   1.0 80.038 604 A 1 
ATOM 4784 C CA  . GLU A ? 604 ? -17.644 13.813  8.146   1.0 80.502 604 A 1 
ATOM 4785 C C   . GLU A ? 604 ? -16.704 13.933  6.947   1.0 79.215 604 A 1 
ATOM 4786 O O   . GLU A ? 604 ? -15.883 14.839  6.881   1.0 78.178 604 A 1 
ATOM 4787 C CB  . GLU A ? 604 ? -17.090 12.817  9.151   1.0 80.519 604 A 1 
ATOM 4788 C CG  . GLU A ? 604 ? -15.882 13.357  9.901   1.0 78.959 604 A 1 
ATOM 4789 C CD  . GLU A ? 604 ? -16.248 14.555  10.754  1.0 78.367 604 A 1 
ATOM 4790 O OE1 . GLU A ? 604 ? -17.284 14.501  11.448  1.0 75.056 604 A 1 
ATOM 4791 O OE2 . GLU A ? 604 ? -15.510 15.558  10.718  1.0 71.979 604 A 1 
ATOM 4792 N N   . ALA A ? 605 ? -16.847 13.024  6.002   1.0 77.48  605 A 1 
ATOM 4793 C CA  . ALA A ? 605 ? -16.006 13.098  4.818   1.0 76.806 605 A 1 
ATOM 4794 C C   . ALA A ? 605 ? -16.320 14.335  3.998   1.0 75.917 605 A 1 
ATOM 4795 O O   . ALA A ? 605 ? -15.419 14.968  3.451   1.0 73.733 605 A 1 
ATOM 4796 C CB  . ALA A ? 605 ? -16.194 11.833  3.978   1.0 74.718 605 A 1 
ATOM 4797 N N   . ASP A ? 606 ? -17.593 14.672  3.918   1.0 72.615 606 A 1 
ATOM 4798 C CA  . ASP A ? 606 ? -17.964 15.894  3.194   1.0 72.945 606 A 1 
ATOM 4799 C C   . ASP A ? 606 ? -17.425 17.124  3.887   1.0 73.415 606 A 1 
ATOM 4800 O O   . ASP A ? 606 ? -17.087 18.106  3.240   1.0 71.795 606 A 1 
ATOM 4801 C CB  . ASP A ? 606 ? -19.489 16.003  3.057   1.0 69.452 606 A 1 
ATOM 4802 C CG  . ASP A ? 606 ? -19.893 17.224  2.236   1.0 65.877 606 A 1 
ATOM 4803 O OD1 . ASP A ? 606 ? -19.732 17.188  1.008   1.0 61.473 606 A 1 
ATOM 4804 O OD2 . ASP A ? 606 ? -20.389 18.193  2.830   1.0 61.129 606 A 1 
ATOM 4805 N N   . ASP A ? 607 ? -17.343 17.063  5.215   1.0 72.408 607 A 1 
ATOM 4806 C CA  . ASP A ? 607 ? -16.790 18.192  5.954   1.0 72.498 607 A 1 
ATOM 4807 C C   . ASP A ? 607 ? -15.280 18.334  5.690   1.0 71.884 607 A 1 
ATOM 4808 O O   . ASP A ? 607 ? -14.733 19.415  5.901   1.0 70.91  607 A 1 
ATOM 4809 C CB  . ASP A ? 607 ? -17.051 18.026  7.457   1.0 70.196 607 A 1 
ATOM 4810 C CG  . ASP A ? 607 ? -16.606 19.235  8.249   1.0 67.057 607 A 1 
ATOM 4811 O OD1 . ASP A ? 607 ? -17.232 20.299  8.106   1.0 61.529 607 A 1 
ATOM 4812 O OD2 . ASP A ? 607 ? -15.609 19.114  8.992   1.0 63.462 607 A 1 
ATOM 4813 N N   . THR A ? 608 ? -14.635 17.272  5.282   1.0 73.595 608 A 1 
ATOM 4814 C CA  . THR A ? 608 ? -13.213 17.391  4.957   1.0 74.319 608 A 1 
ATOM 4815 C C   . THR A ? 608 ? -13.010 18.271  3.745   1.0 72.892 608 A 1 
ATOM 4816 O O   . THR A ? 608 ? -12.072 19.070  3.690   1.0 70.459 608 A 1 
ATOM 4817 C CB  . THR A ? 608 ? -12.612 16.006  4.724   1.0 72.12  608 A 1 
ATOM 4818 O OG1 . THR A ? 608 ? -12.678 15.248  5.936   1.0 70.849 608 A 1 
ATOM 4819 C CG2 . THR A ? 608 ? -11.159 16.100  4.278   1.0 68.775 608 A 1 
ATOM 4820 N N   . ASP A ? 609 ? -13.901 18.156  2.757   1.0 65.689 609 A 1 
ATOM 4821 C CA  . ASP A ? 609 ? -13.803 19.003  1.579   1.0 65.783 609 A 1 
ATOM 4822 C C   . ASP A ? 609 ? -14.040 20.473  1.914   1.0 65.093 609 A 1 
ATOM 4823 O O   . ASP A ? 609 ? -13.569 21.344  1.197   1.0 63.389 609 A 1 
ATOM 4824 C CB  . ASP A ? 609 ? -14.830 18.548  0.523   1.0 61.785 609 A 1 
ATOM 4825 C CG  . ASP A ? 609 ? -14.646 19.238  -0.818  1.0 58.146 609 A 1 
ATOM 4826 O OD1 . ASP A ? 609 ? -13.494 19.499  -1.196  1.0 53.697 609 A 1 
ATOM 4827 O OD2 . ASP A ? 609 ? -15.671 19.519  -1.473  1.0 54.059 609 A 1 
ATOM 4828 N N   . THR A ? 610 ? -14.791 20.725  2.993   1.0 66.883 610 A 1 
ATOM 4829 C CA  . THR A ? 610 ? -15.022 22.111  3.408   1.0 66.606 610 A 1 
ATOM 4830 C C   . THR A ? 610 ? -13.846 22.693  4.171   1.0 65.794 610 A 1 
ATOM 4831 O O   . THR A ? 610 ? -13.803 23.893  4.405   1.0 64.078 610 A 1 
ATOM 4832 C CB  . THR A ? 610 ? -16.295 22.203  4.259   1.0 63.316 610 A 1 
ATOM 4833 O OG1 . THR A ? 610 ? -16.090 21.449  5.472   1.0 63.758 610 A 1 
ATOM 4834 C CG2 . THR A ? 610 ? -17.480 21.648  3.500   1.0 58.507 610 A 1 
ATOM 4835 N N   . VAL A ? 611 ? -12.925 21.864  4.594   1.0 65.911 611 A 1 
ATOM 4836 C CA  . VAL A ? 611 ? -11.742 22.330  5.293   1.0 66.742 611 A 1 
ATOM 4837 C C   . VAL A ? 611 ? -10.602 22.442  4.289   1.0 65.656 611 A 1 
ATOM 4838 O O   . VAL A ? 611 ? -10.328 21.533  3.511   1.0 62.587 611 A 1 
ATOM 4839 C CB  . VAL A ? 611 ? -11.356 21.359  6.410   1.0 63.519 611 A 1 
ATOM 4840 C CG1 . VAL A ? 611 ? -12.475 21.270  7.430   1.0 63.523 611 A 1 
ATOM 4841 C CG2 . VAL A ? 611 ? -10.060 21.782  7.086   1.0 62.593 611 A 1 
ATOM 4842 N N   . GLN A ? 612 ? -9.964  23.592  4.303   1.0 59.55  612 A 1 
ATOM 4843 C CA  . GLN A ? 612 ? -8.853  23.833  3.384   1.0 60.332 612 A 1 
ATOM 4844 C C   . GLN A ? 612 ? -7.686  22.926  3.764   1.0 59.464 612 A 1 
ATOM 4845 O O   . GLN A ? 612 ? -7.078  23.078  4.819   1.0 56.744 612 A 1 
ATOM 4846 C CB  . GLN A ? 612 ? -8.452  25.299  3.421   1.0 55.329 612 A 1 
ATOM 4847 C CG  . GLN A ? 612 ? -7.330  25.666  2.460   1.0 52.617 612 A 1 
ATOM 4848 C CD  . GLN A ? 612 ? -7.065  27.151  2.441   1.0 48.497 612 A 1 
ATOM 4849 O OE1 . GLN A ? 612 ? -7.617  27.909  3.243   1.0 44.602 612 A 1 
ATOM 4850 N NE2 . GLN A ? 612 ? -6.209  27.575  1.522   1.0 44.405 612 A 1 
ATOM 4851 N N   . VAL A ? 613 ? -7.401  21.977  2.894   1.0 52.354 613 A 1 
ATOM 4852 C CA  . VAL A ? 613 ? -6.348  21.017  3.123   1.0 52.673 613 A 1 
ATOM 4853 C C   . VAL A ? 613 ? -5.291  21.133  2.038   1.0 52.116 613 A 1 
ATOM 4854 O O   . VAL A ? 613 ? -5.595  21.498  0.903   1.0 49.712 613 A 1 
ATOM 4855 C CB  . VAL A ? 613 ? -6.902  19.579  3.195   1.0 48.171 613 A 1 
ATOM 4856 C CG1 . VAL A ? 613 ? -7.646  19.229  1.906   1.0 48.467 613 A 1 
ATOM 4857 C CG2 . VAL A ? 613 ? -7.790  19.434  4.396   1.0 47.033 613 A 1 
ATOM 4858 N N   . GLY A ? 614 ? -4.094  20.866  2.383   1.0 48.142 614 A 1 
ATOM 4859 C CA  . GLY A ? 614 ? -2.978  20.936  1.457   1.0 48.899 614 A 1 
ATOM 4860 C C   . GLY A ? 614 ? -2.111  19.708  1.540   1.0 49.241 614 A 1 
ATOM 4861 O O   . GLY A ? 614 ? -2.579  18.599  1.643   1.0 47.846 614 A 1 
ATOM 4862 N N   . GLY A ? 615 ? -0.834  19.931  1.519   1.0 45.827 615 A 1 
ATOM 4863 C CA  . GLY A ? 615 ? 0.132   18.854  1.570   1.0 45.873 615 A 1 
ATOM 4864 C C   . GLY A ? 615 ? 1.311   19.214  2.440   1.0 46.589 615 A 1 
ATOM 4865 O O   . GLY A ? 615 ? 1.314   20.241  3.114   1.0 45.711 615 A 1 
ATOM 4866 N N   . SER A ? 616 ? 2.300   18.372  2.446   1.0 43.856 616 A 1 
ATOM 4867 C CA  . SER A ? 616 ? 3.488   18.610  3.211   1.0 47.098 616 A 1 
ATOM 4868 C C   . SER A ? 616 ? 4.177   19.891  2.732   1.0 47.104 616 A 1 
ATOM 4869 O O   . SER A ? 616 ? 3.891   20.408  1.661   1.0 46.186 616 A 1 
ATOM 4870 C CB  . SER A ? 616 ? 4.435   17.427  3.134   1.0 44.272 616 A 1 
ATOM 4871 O OG  . SER A ? 616 ? 4.862   17.235  1.792   1.0 42.821 616 A 1 
ATOM 4872 N N   . GLY A ? 617 ? 5.087   20.378  3.546   1.0 43.021 617 A 1 
ATOM 4873 C CA  . GLY A ? 617 ? 5.814   21.569  3.172   1.0 44.036 617 A 1 
ATOM 4874 C C   . GLY A ? 617 ? 6.484   21.453  1.823   1.0 44.981 617 A 1 
ATOM 4875 O O   . GLY A ? 617 ? 6.467   22.399  1.030   1.0 44.505 617 A 1 
ATOM 4876 N N   . ARG A ? 618 ? 7.046   20.307  1.540   1.0 44.197 618 A 1 
ATOM 4877 C CA  . ARG A ? 618 ? 7.649   20.109  0.235   1.0 46.352 618 A 1 
ATOM 4878 C C   . ARG A ? 618 ? 6.614   20.104  -0.863  1.0 46.214 618 A 1 
ATOM 4879 O O   . ARG A ? 618 ? 6.868   20.606  -1.972  1.0 45.343 618 A 1 
ATOM 4880 C CB  . ARG A ? 618 ? 8.448   18.826  0.230   1.0 43.85  618 A 1 
ATOM 4881 C CG  . ARG A ? 618 ? 9.158   18.535  -1.080  1.0 42.341 618 A 1 
ATOM 4882 C CD  . ARG A ? 618 ? 10.145  19.619  -1.456  1.0 40.429 618 A 1 
ATOM 4883 N NE  . ARG A ? 618 ? 11.129  19.778  -0.408  1.0 37.007 618 A 1 
ATOM 4884 C CZ  . ARG A ? 618 ? 12.251  19.034  -0.295  1.0 36.539 618 A 1 
ATOM 4885 N NH1 . ARG A ? 618 ? 12.509  18.098  -1.179  1.0 32.582 618 A 1 
ATOM 4886 N NH2 . ARG A ? 618 ? 13.084  19.261  0.712   1.0 30.951 618 A 1 
ATOM 4887 N N   . ASN A ? 619 ? 5.446   19.528  -0.592  1.0 43.899 619 A 1 
ATOM 4888 C CA  . ASN A ? 619 ? 4.395   19.529  -1.599  1.0 45.301 619 A 1 
ATOM 4889 C C   . ASN A ? 619 ? 3.885   20.937  -1.866  1.0 45.108 619 A 1 
ATOM 4890 O O   . ASN A ? 619 ? 3.643   21.306  -3.029  1.0 43.9   619 A 1 
ATOM 4891 C CB  . ASN A ? 619 ? 3.237   18.640  -1.144  1.0 42.445 619 A 1 
ATOM 4892 C CG  . ASN A ? 619 ? 3.620   17.170  -1.073  1.0 41.932 619 A 1 
ATOM 4893 O OD1 . ASN A ? 619 ? 4.330   16.660  -1.933  1.0 39.283 619 A 1 
ATOM 4894 N ND2 . ASN A ? 619 ? 3.161   16.495  -0.030  1.0 39.949 619 A 1 
ATOM 4895 N N   . VAL A ? 620 ? 3.725   21.731  -0.834  1.0 42.283 620 A 1 
ATOM 4896 C CA  . VAL A ? 620 ? 3.256   23.099  -1.016  1.0 45.193 620 A 1 
ATOM 4897 C C   . VAL A ? 620 ? 4.288   23.913  -1.755  1.0 45.027 620 A 1 
ATOM 4898 O O   . VAL A ? 620 ? 3.964   24.718  -2.636  1.0 44.193 620 A 1 
ATOM 4899 C CB  . VAL A ? 620 ? 2.915   23.726  0.344   1.0 42.611 620 A 1 
ATOM 4900 C CG1 . VAL A ? 620 ? 1.788   22.960  1.003   1.0 43.611 620 A 1 
ATOM 4901 C CG2 . VAL A ? 620 ? 2.553   25.189  0.171   1.0 42.124 620 A 1 
ATOM 4902 N N   . SER A ? 621 ? 5.555   23.707  -1.419  1.0 43.082 621 A 1 
ATOM 4903 C CA  . SER A ? 621 ? 6.609   24.478  -2.065  1.0 45.194 621 A 1 
ATOM 4904 C C   . SER A ? 621 ? 6.739   24.177  -3.541  1.0 44.967 621 A 1 
ATOM 4905 O O   . SER A ? 621 ? 7.187   25.035  -4.314  1.0 43.869 621 A 1 
ATOM 4906 C CB  . SER A ? 621 ? 7.927   24.241  -1.358  1.0 42.853 621 A 1 
ATOM 4907 O OG  . SER A ? 621 ? 8.350   22.895  -1.520  1.0 40.933 621 A 1 
ATOM 4908 N N   . ARG A ? 622 ? 6.334   22.985  -3.962  1.0 44.183 622 A 1 
ATOM 4909 C CA  . ARG A ? 622 ? 6.481   22.572  -5.364  1.0 46.04  622 A 1 
ATOM 4910 C C   . ARG A ? 622 ? 5.169   22.420  -6.088  1.0 45.267 622 A 1 
ATOM 4911 O O   . ARG A ? 622 ? 5.158   22.362  -7.317  1.0 44.585 622 A 1 
ATOM 4912 C CB  . ARG A ? 622 ? 7.252   21.269  -5.457  1.0 43.717 622 A 1 
ATOM 4913 C CG  . ARG A ? 622 ? 8.727   21.397  -5.110  1.0 42.982 622 A 1 
ATOM 4914 C CD  . ARG A ? 622 ? 9.411   20.085  -5.312  1.0 40.953 622 A 1 
ATOM 4915 N NE  . ARG A ? 622 ? 10.849  20.188  -5.030  1.0 37.908 622 A 1 
ATOM 4916 C CZ  . ARG A ? 622 ? 11.761  20.460  -5.967  1.0 37.101 622 A 1 
ATOM 4917 N NH1 . ARG A ? 622 ? 11.374  20.688  -7.217  1.0 34.0   622 A 1 
ATOM 4918 N NH2 . ARG A ? 622 ? 13.028  20.557  -5.638  1.0 31.796 622 A 1 
ATOM 4919 N N   . GLY A ? 623 ? 4.039   22.365  -5.343  1.0 41.525 623 A 1 
ATOM 4920 C CA  . GLY A ? 623 ? 2.748   22.158  -5.976  1.0 43.272 623 A 1 
ATOM 4921 C C   . GLY A ? 623 ? 2.583   20.794  -6.608  1.0 44.191 623 A 1 
ATOM 4922 O O   . GLY A ? 623 ? 1.786   20.648  -7.517  1.0 43.295 623 A 1 
ATOM 4923 N N   . ARG A ? 624 ? 3.318   19.830  -6.131  1.0 40.842 624 A 1 
ATOM 4924 C CA  . ARG A ? 624 ? 3.269   18.478  -6.673  1.0 44.912 624 A 1 
ATOM 4925 C C   . ARG A ? 624 ? 3.238   17.456  -5.525  1.0 44.457 624 A 1 
ATOM 4926 O O   . ARG A ? 624 ? 3.653   17.760  -4.409  1.0 42.734 624 A 1 
ATOM 4927 C CB  . ARG A ? 624 ? 4.496   18.183  -7.554  1.0 41.352 624 A 1 
ATOM 4928 C CG  . ARG A ? 624 ? 4.638   19.139  -8.735  1.0 40.346 624 A 1 
ATOM 4929 C CD  . ARG A ? 624 ? 5.940   18.906  -9.506  1.0 38.455 624 A 1 
ATOM 4930 N NE  . ARG A ? 624 ? 6.021   17.551  -10.069 1.0 33.88  624 A 1 
ATOM 4931 C CZ  . ARG A ? 624 ? 7.078   17.051  -10.683 1.0 32.78  624 A 1 
ATOM 4932 N NH1 . ARG A ? 624 ? 8.166   17.794  -10.836 1.0 29.903 624 A 1 
ATOM 4933 N NH2 . ARG A ? 624 ? 7.048   15.842  -11.170 1.0 28.008 624 A 1 
ATOM 4934 N N   . ARG A ? 625 ? 2.697   16.310  -5.803  1.0 40.395 625 A 1 
ATOM 4935 C CA  . ARG A ? 625 ? 2.646   15.237  -4.828  1.0 43.277 625 A 1 
ATOM 4936 C C   . ARG A ? 625 ? 2.617   13.892  -5.551  1.0 43.033 625 A 1 
ATOM 4937 O O   . ARG A ? 625 ? 1.792   13.673  -6.417  1.0 41.57  625 A 1 
ATOM 4938 C CB  . ARG A ? 625 ? 1.419   15.368  -3.934  1.0 40.235 625 A 1 
ATOM 4939 C CG  . ARG A ? 625 ? 1.292   14.285  -2.885  1.0 39.248 625 A 1 
ATOM 4940 C CD  . ARG A ? 625 ? 0.177   14.547  -1.940  1.0 36.861 625 A 1 
ATOM 4941 N NE  . ARG A ? 625 ? 0.077   13.506  -0.907  1.0 33.659 625 A 1 
ATOM 4942 C CZ  . ARG A ? 625 ? -0.798  13.510  0.082   1.0 31.916 625 A 1 
ATOM 4943 N NH1 . ARG A ? 625 ? -1.664  14.515  0.194   1.0 29.902 625 A 1 
ATOM 4944 N NH2 . ARG A ? 625 ? -0.815  12.520  0.954   1.0 27.83  625 A 1 
ATOM 4945 N N   . ALA A ? 626 ? 3.530   13.053  -5.196  1.0 40.565 626 A 1 
ATOM 4946 C CA  . ALA A ? 626 ? 3.558   11.702  -5.774  1.0 44.308 626 A 1 
ATOM 4947 C C   . ALA A ? 626 ? 2.342   10.920  -5.294  1.0 44.59  626 A 1 
ATOM 4948 O O   . ALA A ? 626 ? 1.988   10.954  -4.108  1.0 43.956 626 A 1 
ATOM 4949 C CB  . ALA A ? 626 ? 4.842   10.995  -5.370  1.0 41.337 626 A 1 
ATOM 4950 N N   . GLN A ? 627 ? 1.714   10.190  -6.214  1.0 40.562 627 A 1 
ATOM 4951 C CA  . GLN A ? 627 ? 0.484   9.460   -5.918  1.0 43.787 627 A 1 
ATOM 4952 C C   . GLN A ? 627 ? 0.690   7.953   -5.970  1.0 43.592 627 A 1 
ATOM 4953 O O   . GLN A ? 627 ? -0.243  7.209   -5.758  1.0 42.151 627 A 1 
ATOM 4954 C CB  . GLN A ? 627 ? -0.625  9.857   -6.878  1.0 40.905 627 A 1 
ATOM 4955 C CG  . GLN A ? 627 ? -0.963  11.333  -6.888  1.0 40.158 627 A 1 
ATOM 4956 C CD  . GLN A ? 627 ? -1.548  11.805  -5.559  1.0 37.811 627 A 1 
ATOM 4957 O OE1 . GLN A ? 627 ? -2.245  11.056  -4.887  1.0 36.312 627 A 1 
ATOM 4958 N NE2 . GLN A ? 627 ? -1.269  13.032  -5.199  1.0 34.95  627 A 1 
ATOM 4959 N N   . SER A ? 628 ? 1.886   7.520   -6.260  1.0 40.038 628 A 1 
ATOM 4960 C CA  . SER A ? 628 ? 2.149   6.106   -6.396  1.0 42.742 628 A 1 
ATOM 4961 C C   . SER A ? 628 ? 2.126   5.399   -5.041  1.0 43.085 628 A 1 
ATOM 4962 O O   . SER A ? 628 ? 2.691   5.907   -4.055  1.0 41.808 628 A 1 
ATOM 4963 C CB  . SER A ? 628 ? 3.490   5.866   -7.093  1.0 39.692 628 A 1 
ATOM 4964 O OG  . SER A ? 628 ? 3.486   6.432   -8.388  1.0 39.521 628 A 1 
ATOM 4965 N N   . GLU A ? 629 ? 1.481   4.237   -5.014  1.0 39.93  629 A 1 
ATOM 4966 C CA  . GLU A ? 629 ? 1.418   3.448   -3.765  1.0 42.168 629 A 1 
ATOM 4967 C C   . GLU A ? 629 ? 2.788   3.121   -3.186  1.0 41.786 629 A 1 
ATOM 4968 O O   . GLU A ? 629 ? 2.961   3.250   -1.967  1.0 40.56  629 A 1 
ATOM 4969 C CB  . GLU A ? 629 ? 0.601   2.189   -3.980  1.0 39.425 629 A 1 
ATOM 4970 C CG  . GLU A ? 629 ? 0.937   1.027   -3.053  1.0 39.25  629 A 1 
ATOM 4971 C CD  . GLU A ? 629 ? 0.423   1.195   -1.626  1.0 37.373 629 A 1 
ATOM 4972 O OE1 . GLU A ? 629 ? -0.411  2.124   -1.403  1.0 37.714 629 A 1 
ATOM 4973 O OE2 . GLU A ? 629 ? 0.832   0.419   -0.763  1.0 37.139 629 A 1 
ATOM 4974 N N   . PRO A ? 630 ? 3.743   2.697   -3.985  1.0 38.822 630 A 1 
ATOM 4975 C CA  . PRO A ? 630 ? 5.005   2.252   -3.367  1.0 41.331 630 A 1 
ATOM 4976 C C   . PRO A ? 630 ? 5.854   3.398   -2.793  1.0 42.069 630 A 1 
ATOM 4977 O O   . PRO A ? 630 ? 6.730   3.128   -1.968  1.0 41.543 630 A 1 
ATOM 4978 C CB  . PRO A ? 630 ? 5.758   1.566   -4.500  1.0 38.736 630 A 1 
ATOM 4979 C CG  . PRO A ? 630 ? 4.710   1.283   -5.539  1.0 40.239 630 A 1 
ATOM 4980 C CD  . PRO A ? 630 ? 3.747   2.427   -5.424  1.0 42.818 630 A 1 
ATOM 4981 N N   . VAL A ? 631 ? 5.622   4.627   -3.225  1.0 40.154 631 A 1 
ATOM 4982 C CA  . VAL A ? 631 ? 6.490   5.730   -2.877  1.0 44.199 631 A 1 
ATOM 4983 C C   . VAL A ? 631 ? 5.766   6.838   -2.096  1.0 44.961 631 A 1 
ATOM 4984 O O   . VAL A ? 631 ? 6.309   7.912   -1.903  1.0 43.917 631 A 1 
ATOM 4985 C CB  . VAL A ? 631 ? 7.104   6.351   -4.150  1.0 41.405 631 A 1 
ATOM 4986 C CG1 . VAL A ? 631 ? 7.902   5.302   -4.893  1.0 42.636 631 A 1 
ATOM 4987 C CG2 . VAL A ? 631 ? 6.048   6.961   -5.038  1.0 40.41  631 A 1 
ATOM 4988 N N   . ARG A ? 632 ? 4.569   6.564   -1.628  1.0 47.398 632 A 1 
ATOM 4989 C CA  . ARG A ? 632 ? 3.808   7.539   -0.887  1.0 50.069 632 A 1 
ATOM 4990 C C   . ARG A ? 632 ? 3.368   6.940   0.449   1.0 49.965 632 A 1 
ATOM 4991 O O   . ARG A ? 632 ? 2.907   5.820   0.507   1.0 48.66  632 A 1 
ATOM 4992 C CB  . ARG A ? 632 ? 2.577   8.033   -1.666  1.0 47.316 632 A 1 
ATOM 4993 C CG  . ARG A ? 632 ? 1.792   9.164   -0.972  1.0 45.253 632 A 1 
ATOM 4994 C CD  . ARG A ? 632 ? 0.652   9.687   -1.835  1.0 41.764 632 A 1 
ATOM 4995 N NE  . ARG A ? 632 ? -0.438  8.701   -1.928  1.0 39.917 632 A 1 
ATOM 4996 C CZ  . ARG A ? 632 ? -1.398  8.557   -1.027  1.0 38.195 632 A 1 
ATOM 4997 N NH1 . ARG A ? 632 ? -1.442  9.303   0.057   1.0 34.439 632 A 1 
ATOM 4998 N NH2 . ARG A ? 632 ? -2.350  7.650   -1.228  1.0 31.326 632 A 1 
ATOM 4999 N N   . SER A ? 633 ? 3.510   7.729   1.492   1.0 50.293 633 A 1 
ATOM 5000 C CA  . SER A ? 633 ? 3.176   7.280   2.830   1.0 53.82  633 A 1 
ATOM 5001 C C   . SER A ? 633 ? 1.720   7.603   3.149   1.0 54.613 633 A 1 
ATOM 5002 O O   . SER A ? 633 ? 1.074   8.420   2.490   1.0 53.682 633 A 1 
ATOM 5003 C CB  . SER A ? 633 ? 4.082   7.919   3.875   1.0 50.386 633 A 1 
ATOM 5004 O OG  . SER A ? 633 ? 3.863   9.311   3.955   1.0 47.575 633 A 1 
ATOM 5005 N N   . VAL A ? 634 ? 1.220   6.930   4.153   1.0 54.22  634 A 1 
ATOM 5006 C CA  . VAL A ? 634 ? -0.148  7.154   4.649   1.0 58.153 634 A 1 
ATOM 5007 C C   . VAL A ? 634 ? -0.059  7.210   6.175   1.0 58.415 634 A 1 
ATOM 5008 O O   . VAL A ? 634 ? 0.434   6.289   6.822   1.0 58.123 634 A 1 
ATOM 5009 C CB  . VAL A ? 634 ? -1.123  6.054   4.192   1.0 57.149 634 A 1 
ATOM 5010 C CG1 . VAL A ? 634 ? -1.251  6.045   2.672   1.0 59.01  634 A 1 
ATOM 5011 C CG2 . VAL A ? 634 ? -2.484  6.247   4.847   1.0 56.244 634 A 1 
ATOM 5012 N N   . SER A ? 635 ? -0.564  8.290   6.723   1.0 52.87  635 A 1 
ATOM 5013 C CA  . SER A ? 635 ? -0.592  8.460   8.162   1.0 56.258 635 A 1 
ATOM 5014 C C   . SER A ? 635 ? -1.644  7.537   8.776   1.0 56.363 635 A 1 
ATOM 5015 O O   . SER A ? 635 ? -2.730  7.373   8.220   1.0 54.625 635 A 1 
ATOM 5016 C CB  . SER A ? 635 ? -0.894  9.913   8.531   1.0 53.593 635 A 1 
ATOM 5017 O OG  . SER A ? 635 ? 0.164   10.759  8.063   1.0 49.319 635 A 1 
ATOM 5018 N N   . VAL A ? 636 ? -1.302  6.949   9.900   1.0 56.488 636 A 1 
ATOM 5019 C CA  . VAL A ? 636 ? -2.191  6.034   10.608  1.0 59.66  636 A 1 
ATOM 5020 C C   . VAL A ? 636 ? -2.294  6.524   12.042  1.0 59.157 636 A 1 
ATOM 5021 O O   . VAL A ? 636 ? -1.624  6.030   12.938  1.0 57.104 636 A 1 
ATOM 5022 C CB  . VAL A ? 636 ? -1.685  4.585   10.535  1.0 57.029 636 A 1 
ATOM 5023 C CG1 . VAL A ? 636 ? -1.227  4.270   9.135   1.0 58.809 636 A 1 
ATOM 5024 C CG2 . VAL A ? 636 ? -2.830  3.643   10.940  1.0 56.437 636 A 1 
ATOM 5025 N N   . GLY A ? 637 ? -3.147  7.530   12.243  1.0 56.628 637 A 1 
ATOM 5026 C CA  . GLY A ? 637 ? -3.244  8.139   13.551  1.0 57.616 637 A 1 
ATOM 5027 C C   . GLY A ? 637 ? -3.743  7.220   14.625  1.0 58.474 637 A 1 
ATOM 5028 O O   . GLY A ? 637 ? -3.207  7.193   15.740  1.0 55.927 637 A 1 
ATOM 5029 N N   . VAL A ? 638 ? -4.772  6.443   14.307  1.0 48.701 638 A 1 
ATOM 5030 C CA  . VAL A ? 638 ? -5.337  5.536   15.315  1.0 50.719 638 A 1 
ATOM 5031 C C   . VAL A ? 638 ? -4.339  4.429   15.674  1.0 50.918 638 A 1 
ATOM 5032 O O   . VAL A ? 638 ? -4.166  4.092   16.838  1.0 49.574 638 A 1 
ATOM 5033 C CB  . VAL A ? 638 ? -6.653  4.954   14.805  1.0 47.126 638 A 1 
ATOM 5034 C CG1 . VAL A ? 638 ? -7.672  6.055   14.622  1.0 49.223 638 A 1 
ATOM 5035 C CG2 . VAL A ? 638 ? -7.191  3.903   15.753  1.0 46.59  638 A 1 
ATOM 5036 N N   . PHE A ? 639 ? -3.669  3.915   14.673  1.0 49.537 639 A 1 
ATOM 5037 C CA  . PHE A ? 639 ? -2.747  2.803   14.882  1.0 50.639 639 A 1 
ATOM 5038 C C   . PHE A ? 639 ? -1.498  3.255   15.646  1.0 51.414 639 A 1 
ATOM 5039 O O   . PHE A ? 639 ? -1.072  2.582   16.579  1.0 50.009 639 A 1 
ATOM 5040 C CB  . PHE A ? 639 ? -2.362  2.189   13.530  1.0 46.236 639 A 1 
ATOM 5041 C CG  . PHE A ? 639 ? -1.274  1.144   13.613  1.0 44.791 639 A 1 
ATOM 5042 C CD1 . PHE A ? 639 ? -1.577  -0.140  13.988  1.0 41.574 639 A 1 
ATOM 5043 C CD2 . PHE A ? 639 ? 0.029   1.493   13.320  1.0 41.515 639 A 1 
ATOM 5044 C CE1 . PHE A ? 639 ? -0.596  -1.098  14.057  1.0 37.161 639 A 1 
ATOM 5045 C CE2 . PHE A ? 639 ? 1.030   0.528   13.385  1.0 38.779 639 A 1 
ATOM 5046 C CZ  . PHE A ? 639 ? 0.716   -0.772  13.754  1.0 35.707 639 A 1 
ATOM 5047 N N   . GLU A ? 640 ? -0.953  4.379   15.254  1.0 53.768 640 A 1 
ATOM 5048 C CA  . GLU A ? 640 ? 0.308   4.825   15.824  1.0 55.287 640 A 1 
ATOM 5049 C C   . GLU A ? 640 ? 0.134   5.671   17.073  1.0 55.483 640 A 1 
ATOM 5050 O O   . GLU A ? 640 ? 1.102   5.992   17.752  1.0 53.325 640 A 1 
ATOM 5051 C CB  . GLU A ? 640 ? 1.106   5.627   14.780  1.0 51.282 640 A 1 
ATOM 5052 C CG  . GLU A ? 640 ? 0.381   6.866   14.305  1.0 49.183 640 A 1 
ATOM 5053 C CD  . GLU A ? 640 ? 1.057   7.484   13.096  1.0 45.019 640 A 1 
ATOM 5054 O OE1 . GLU A ? 640 ? 2.090   6.953   12.629  1.0 42.235 640 A 1 
ATOM 5055 O OE2 . GLU A ? 640 ? 0.540   8.513   12.603  1.0 41.128 640 A 1 
ATOM 5056 N N   . GLY A ? 641 ? -1.107  6.069   17.367  1.0 54.403 641 A 1 
ATOM 5057 C CA  . GLY A ? 641 ? -1.326  6.944   18.501  1.0 54.575 641 A 1 
ATOM 5058 C C   . GLY A ? 641 ? -0.601  8.255   18.341  1.0 56.083 641 A 1 
ATOM 5059 O O   . GLY A ? 641 ? 0.119   8.709   19.234  1.0 54.818 641 A 1 
ATOM 5060 N N   . ARG A ? 642 ? -0.800  8.891   17.183  1.0 56.937 642 A 1 
ATOM 5061 C CA  . ARG A ? 642 ? -0.066  10.119  16.860  1.0 58.826 642 A 1 
ATOM 5062 C C   . ARG A ? 642 ? -0.453  11.259  17.779  1.0 59.718 642 A 1 
ATOM 5063 O O   . ARG A ? 642 ? -1.634  11.546  17.967  1.0 58.901 642 A 1 
ATOM 5064 C CB  . ARG A ? 642 ? -0.314  10.523  15.386  1.0 55.424 642 A 1 
ATOM 5065 C CG  . ARG A ? 642 ? 0.346   11.834  15.000  1.0 53.029 642 A 1 
ATOM 5066 C CD  . ARG A ? 642 ? 0.021   12.232  13.574  1.0 48.256 642 A 1 
ATOM 5067 N NE  . ARG A ? 642 ? 0.413   11.222  12.607  1.0 44.417 642 A 1 
ATOM 5068 C CZ  . ARG A ? 642 ? 1.599   11.149  12.057  1.0 43.687 642 A 1 
ATOM 5069 N NH1 . ARG A ? 642 ? 2.537   12.048  12.340  1.0 39.7   642 A 1 
ATOM 5070 N NH2 . ARG A ? 642 ? 1.858   10.198  11.186  1.0 37.393 642 A 1 
ATOM 5071 N N   . ASP A ? 643 ? 0.546   11.912  18.328  1.0 60.098 643 A 1 
ATOM 5072 C CA  . ASP A ? 643 ? 0.332   13.121  19.089  1.0 61.959 643 A 1 
ATOM 5073 C C   . ASP A ? 643 ? 0.364   14.308  18.133  1.0 63.627 643 A 1 
ATOM 5074 O O   . ASP A ? 643 ? 1.405   14.596  17.529  1.0 63.393 643 A 1 
ATOM 5075 C CB  . ASP A ? 643 ? 1.415   13.267  20.171  1.0 58.173 643 A 1 
ATOM 5076 C CG  . ASP A ? 643 ? 1.214   14.503  21.038  1.0 54.708 643 A 1 
ATOM 5077 O OD1 . ASP A ? 643 ? 0.124   15.128  20.971  1.0 49.976 643 A 1 
ATOM 5078 O OD2 . ASP A ? 643 ? 2.138   14.836  21.780  1.0 51.697 643 A 1 
ATOM 5079 N N   . THR A ? 644 ? -0.764  14.962  17.985  1.0 68.719 644 A 1 
ATOM 5080 C CA  . THR A ? 644 ? -0.893  16.058  17.018  1.0 70.319 644 A 1 
ATOM 5081 C C   . THR A ? 644 ? -0.540  17.428  17.618  1.0 71.093 644 A 1 
ATOM 5082 O O   . THR A ? 644 ? -0.576  18.415  16.900  1.0 70.622 644 A 1 
ATOM 5083 C CB  . THR A ? 644 ? -2.297  16.119  16.455  1.0 67.806 644 A 1 
ATOM 5084 O OG1 . THR A ? 644 ? -3.222  16.330  17.534  1.0 68.244 644 A 1 
ATOM 5085 C CG2 . THR A ? 644 ? -2.643  14.839  15.712  1.0 65.939 644 A 1 
ATOM 5086 N N   . ALA A ? 645 ? -0.229  17.475  18.890  1.0 67.446 645 A 1 
ATOM 5087 C CA  . ALA A ? 645 ? 0.138   18.744  19.499  1.0 68.842 645 A 1 
ATOM 5088 C C   . ALA A ? 645 ? 1.452   19.235  18.907  1.0 69.49  645 A 1 
ATOM 5089 O O   . ALA A ? 645 ? 2.468   18.532  18.955  1.0 67.361 645 A 1 
ATOM 5090 C CB  . ALA A ? 645 ? 0.245   18.618  21.014  1.0 65.719 645 A 1 
ATOM 5091 N N   . GLY A ? 646 ? 1.402   20.431  18.344  1.0 69.957 646 A 1 
ATOM 5092 C CA  . GLY A ? 646 ? 2.583   20.993  17.722  1.0 70.848 646 A 1 
ATOM 5093 C C   . GLY A ? 646 ? 2.780   20.580  16.284  1.0 72.634 646 A 1 
ATOM 5094 O O   . GLY A ? 646 ? 3.742   21.016  15.654  1.0 71.74  646 A 1 
ATOM 5095 N N   . MET A ? 647 ? 1.879   19.749  15.772  1.0 73.043 647 A 1 
ATOM 5096 C CA  . MET A ? 647 ? 1.971   19.340  14.359  1.0 74.587 647 A 1 
ATOM 5097 C C   . MET A ? 647 ? 1.699   20.561  13.462  1.0 74.951 647 A 1 
ATOM 5098 O O   . MET A ? 647 ? 0.731   21.289  13.710  1.0 75.28  647 A 1 
ATOM 5099 C CB  . MET A ? 647 ? 1.003   18.208  14.055  1.0 73.534 647 A 1 
ATOM 5100 C CG  . MET A ? 647 ? 1.042   17.721  12.631  1.0 69.711 647 A 1 
ATOM 5101 S SD  . MET A ? 647 ? -0.118  16.380  12.329  1.0 72.804 647 A 1 
ATOM 5102 C CE  . MET A ? 647 ? 0.579   15.086  13.300  1.0 63.984 647 A 1 
ATOM 5103 N N   . PRO A ? 648 ? 2.498   20.769  12.449  1.0 74.123 648 A 1 
ATOM 5104 C CA  . PRO A ? 648 ? 2.231   21.842  11.489  1.0 75.213 648 A 1 
ATOM 5105 C C   . PRO A ? 648 ? 0.892   21.663  10.794  1.0 76.357 648 A 1 
ATOM 5106 O O   . PRO A ? 648 ? 0.383   20.543  10.679  1.0 75.62  648 A 1 
ATOM 5107 C CB  . PRO A ? 648 ? 3.373   21.756  10.496  1.0 72.598 648 A 1 
ATOM 5108 C CG  . PRO A ? 648 ? 4.462   21.102  11.262  1.0 71.98  648 A 1 
ATOM 5109 C CD  . PRO A ? 648 ? 3.785   20.144  12.186  1.0 73.951 648 A 1 
ATOM 5110 N N   . ARG A ? 649 ? 0.330   22.761  10.315  1.0 75.435 649 A 1 
ATOM 5111 C CA  . ARG A ? 649 ? -1.004  22.717  9.708   1.0 75.422 649 A 1 
ATOM 5112 C C   . ARG A ? 649 ? -1.017  21.800  8.478   1.0 75.697 649 A 1 
ATOM 5113 O O   . ARG A ? 649 ? -2.003  21.060  8.292   1.0 74.815 649 A 1 
ATOM 5114 C CB  . ARG A ? 649 ? -1.478  24.120  9.326   1.0 72.74  649 A 1 
ATOM 5115 C CG  . ARG A ? 649 ? -2.858  24.170  8.701   1.0 69.537 649 A 1 
ATOM 5116 C CD  . ARG A ? 649 ? -3.202  25.543  8.237   1.0 66.823 649 A 1 
ATOM 5117 N NE  . ARG A ? 649 ? -4.578  25.663  7.756   1.0 64.642 649 A 1 
ATOM 5118 C CZ  . ARG A ? 649 ? -4.972  25.343  6.528   1.0 61.254 649 A 1 
ATOM 5119 N NH1 . ARG A ? 649 ? -4.063  24.888  5.647   1.0 54.028 649 A 1 
ATOM 5120 N NH2 . ARG A ? 649 ? -6.241  25.495  6.159   1.0 55.361 649 A 1 
ATOM 5121 N N   . ALA A ? 650 ? 0.011   21.871  7.668   1.0 73.145 650 A 1 
ATOM 5122 C CA  . ALA A ? 650 ? 0.023   21.052  6.458   1.0 73.377 650 A 1 
ATOM 5123 C C   . ALA A ? 650 ? 0.044   19.572  6.792   1.0 74.088 650 A 1 
ATOM 5124 O O   . ALA A ? 650 ? -0.659  18.773  6.148   1.0 73.33  650 A 1 
ATOM 5125 C CB  . ALA A ? 650 ? 1.252   21.411  5.599   1.0 70.544 650 A 1 
ATOM 5126 N N   . GLU A ? 651 ? 0.801   19.189  7.815   1.0 73.917 651 A 1 
ATOM 5127 C CA  . GLU A ? 651 ? 0.839   17.776  8.212   1.0 74.214 651 A 1 
ATOM 5128 C C   . GLU A ? 651 ? -0.482  17.353  8.824   1.0 75.387 651 A 1 
ATOM 5129 O O   . GLU A ? 651 ? -0.921  16.226  8.586   1.0 74.976 651 A 1 
ATOM 5130 C CB  . GLU A ? 651 ? 1.984   17.545  9.192   1.0 71.212 651 A 1 
ATOM 5131 C CG  . GLU A ? 651 ? 3.366   17.818  8.614   1.0 66.046 651 A 1 
ATOM 5132 C CD  . GLU A ? 651 ? 4.480   17.516  9.572   1.0 63.208 651 A 1 
ATOM 5133 O OE1 . GLU A ? 651 ? 4.172   17.126  10.716  1.0 60.133 651 A 1 
ATOM 5134 O OE2 . GLU A ? 651 ? 5.656   17.680  9.194   1.0 55.608 651 A 1 
ATOM 5135 N N   . LEU A ? 652 ? -1.118  18.214  9.560   1.0 79.101 652 A 1 
ATOM 5136 C CA  . LEU A ? 652 ? -2.436  17.882  10.107  1.0 79.966 652 A 1 
ATOM 5137 C C   . LEU A ? 652 ? -3.466  17.758  8.992   1.0 80.427 652 A 1 
ATOM 5138 O O   . LEU A ? 652 ? -4.320  16.868  9.037   1.0 80.307 652 A 1 
ATOM 5139 C CB  . LEU A ? 652 ? -2.854  18.952  11.100  1.0 79.311 652 A 1 
ATOM 5140 C CG  . LEU A ? 652 ? -4.237  18.762  11.748  1.0 76.535 652 A 1 
ATOM 5141 C CD1 . LEU A ? 652 ? -4.239  17.433  12.515  1.0 75.476 652 A 1 
ATOM 5142 C CD2 . LEU A ? 652 ? -4.564  19.895  12.682  1.0 75.478 652 A 1 
ATOM 5143 N N   . ALA A ? 653 ? -3.387  18.644  8.004   1.0 78.539 653 A 1 
ATOM 5144 C CA  . ALA A ? 653 ? -4.293  18.533  6.872   1.0 78.349 653 A 1 
ATOM 5145 C C   . ALA A ? 653 ? -4.101  17.223  6.117   1.0 78.781 653 A 1 
ATOM 5146 O O   . ALA A ? 653 ? -5.068  16.568  5.721   1.0 77.212 653 A 1 
ATOM 5147 C CB  . ALA A ? 653 ? -4.117  19.726  5.921   1.0 75.893 653 A 1 
ATOM 5148 N N   . ASP A ? 654 ? -2.848  16.848  5.929   1.0 75.598 654 A 1 
ATOM 5149 C CA  . ASP A ? 654 ? -2.568  15.577  5.263   1.0 75.698 654 A 1 
ATOM 5150 C C   . ASP A ? 654 ? -3.061  14.390  6.087   1.0 76.425 654 A 1 
ATOM 5151 O O   . ASP A ? 654 ? -3.572  13.410  5.545   1.0 75.252 654 A 1 
ATOM 5152 C CB  . ASP A ? 654 ? -1.080  15.428  4.986   1.0 72.251 654 A 1 
ATOM 5153 C CG  . ASP A ? 654 ? -0.595  16.374  3.899   1.0 69.529 654 A 1 
ATOM 5154 O OD1 . ASP A ? 654 ? -1.397  16.731  3.017   1.0 66.828 654 A 1 
ATOM 5155 O OD2 . ASP A ? 654 ? 0.595   16.734  3.932   1.0 65.52  654 A 1 
ATOM 5156 N N   . LEU A ? 655 ? -2.923  14.483  7.415   1.0 78.173 655 A 1 
ATOM 5157 C CA  . LEU A ? 655 ? -3.410  13.413  8.276   1.0 79.343 655 A 1 
ATOM 5158 C C   . LEU A ? 655 ? -4.917  13.273  8.183   1.0 80.141 655 A 1 
ATOM 5159 O O   . LEU A ? 655 ? -5.447  12.166  8.109   1.0 80.088 655 A 1 
ATOM 5160 C CB  . LEU A ? 655 ? -2.983  13.673  9.717   1.0 78.37  655 A 1 
ATOM 5161 C CG  . LEU A ? 655 ? -3.488  12.707  10.775  1.0 76.967 655 A 1 
ATOM 5162 C CD1 . LEU A ? 655 ? -3.009  11.298  10.477  1.0 76.679 655 A 1 
ATOM 5163 C CD2 . LEU A ? 655 ? -3.048  13.153  12.153  1.0 76.979 655 A 1 
ATOM 5164 N N   . ILE A ? 656 ? -5.631  14.401  8.184   1.0 83.207 656 A 1 
ATOM 5165 C CA  . ILE A ? 656 ? -7.082  14.367  8.016   1.0 83.648 656 A 1 
ATOM 5166 C C   . ILE A ? 656 ? -7.454  13.724  6.685   1.0 83.242 656 A 1 
ATOM 5167 O O   . ILE A ? 656 ? -8.393  12.934  6.599   1.0 82.343 656 A 1 
ATOM 5168 C CB  . ILE A ? 656 ? -7.655  15.779  8.160   1.0 83.291 656 A 1 
ATOM 5169 C CG1 . ILE A ? 656 ? -7.498  16.284  9.595   1.0 84.207 656 A 1 
ATOM 5170 C CG2 . ILE A ? 656 ? -9.122  15.798  7.740   1.0 83.43  656 A 1 
ATOM 5171 C CD1 . ILE A ? 656 ? -7.772  17.755  9.778   1.0 81.488 656 A 1 
ATOM 5172 N N   . LYS A ? 657 ? -6.717  14.080  5.653   1.0 79.058 657 A 1 
ATOM 5173 C CA  . LYS A ? 657 ? -6.980  13.527  4.323   1.0 77.739 657 A 1 
ATOM 5174 C C   . LYS A ? 657 ? -6.786  12.018  4.301   1.0 78.491 657 A 1 
ATOM 5175 O O   . LYS A ? 657 ? -7.628  11.285  3.751   1.0 77.506 657 A 1 
ATOM 5176 C CB  . LYS A ? 657 ? -6.063  14.213  3.303   1.0 74.755 657 A 1 
ATOM 5177 C CG  . LYS A ? 657 ? -6.366  13.834  1.868   1.0 67.115 657 A 1 
ATOM 5178 C CD  . LYS A ? 657 ? -5.335  14.487  0.943   1.0 63.25  657 A 1 
ATOM 5179 C CE  . LYS A ? 657 ? -5.440  16.004  1.021   1.0 55.399 657 A 1 
ATOM 5180 N NZ  . LYS A ? 657 ? -4.505  16.650  0.053   1.0 49.279 657 A 1 
ATOM 5181 N N   . ASP A ? 658 ? -5.707  11.541  4.911   1.0 76.665 658 A 1 
ATOM 5182 C CA  . ASP A ? 658 ? -5.443  10.107  4.907   1.0 77.307 658 A 1 
ATOM 5183 C C   . ASP A ? 658 ? -6.467  9.365   5.770   1.0 78.283 658 A 1 
ATOM 5184 O O   . ASP A ? 658 ? -6.960  8.310   5.376   1.0 77.424 658 A 1 
ATOM 5185 C CB  . ASP A ? 658 ? -4.031  9.836   5.437   1.0 74.168 658 A 1 
ATOM 5186 C CG  . ASP A ? 658 ? -2.962  10.265  4.454   1.0 70.768 658 A 1 
ATOM 5187 O OD1 . ASP A ? 658 ? -3.252  10.341  3.239   1.0 69.587 658 A 1 
ATOM 5188 O OD2 . ASP A ? 658 ? -1.828  10.506  4.907   1.0 68.495 658 A 1 
ATOM 5189 N N   . LEU A ? 659 ? -6.790  9.902   6.924   1.0 83.679 659 A 1 
ATOM 5190 C CA  . LEU A ? 659 ? -7.768  9.232   7.787   1.0 84.411 659 A 1 
ATOM 5191 C C   . LEU A ? 659 ? -9.142  9.195   7.130   1.0 84.808 659 A 1 
ATOM 5192 O O   . LEU A ? 659 ? -9.888  8.244   7.326   1.0 84.444 659 A 1 
ATOM 5193 C CB  . LEU A ? 659 ? -7.842  9.965   9.125   1.0 83.931 659 A 1 
ATOM 5194 C CG  . LEU A ? 659 ? -6.628  9.834   10.021  1.0 83.424 659 A 1 
ATOM 5195 C CD1 . LEU A ? 659 ? -6.320  8.368   10.314  1.0 81.811 659 A 1 
ATOM 5196 C CD2 . LEU A ? 659 ? -6.827  10.602  11.299  1.0 82.098 659 A 1 
ATOM 5197 N N   . THR A ? 660 ? -9.491  10.228  6.361   1.0 83.645 660 A 1 
ATOM 5198 C CA  . THR A ? 660 ? -10.778 10.241  5.670   1.0 83.555 660 A 1 
ATOM 5199 C C   . THR A ? 660 ? -10.847 9.089   4.683   1.0 83.402 660 A 1 
ATOM 5200 O O   . THR A ? 660 ? -11.871 8.380   4.622   1.0 82.599 660 A 1 
ATOM 5201 C CB  . THR A ? 660 ? -10.997 11.569  4.967   1.0 82.484 660 A 1 
ATOM 5202 O OG1 . THR A ? 660 ? -10.946 12.662  5.900   1.0 80.441 660 A 1 
ATOM 5203 C CG2 . THR A ? 660 ? -12.364 11.579  4.271   1.0 80.159 660 A 1 
ATOM 5204 N N   . ALA A ? 661 ? -9.791  8.874   3.928   1.0 80.33  661 A 1 
ATOM 5205 C CA  . ALA A ? 661 ? -9.779  7.761   2.997   1.0 80.254 661 A 1 
ATOM 5206 C C   . ALA A ? 661 ? -9.858  6.430   3.723   1.0 80.346 661 A 1 
ATOM 5207 O O   . ALA A ? 661 ? -10.549 5.508   3.284   1.0 79.408 661 A 1 
ATOM 5208 C CB  . ALA A ? 661 ? -8.539  7.827   2.122   1.0 78.164 661 A 1 
ATOM 5209 N N   . GLN A ? 662 ? -9.151  6.336   4.842   1.0 80.219 662 A 1 
ATOM 5210 C CA  . GLN A ? 662 ? -9.217  5.108   5.624   1.0 80.555 662 A 1 
ATOM 5211 C C   . GLN A ? 662 ? -10.583 4.872   6.211   1.0 80.982 662 A 1 
ATOM 5212 O O   . GLN A ? 662 ? -11.060 3.753   6.295   1.0 80.438 662 A 1 
ATOM 5213 C CB  . GLN A ? 662 ? -8.171  5.154   6.728   1.0 78.41  662 A 1 
ATOM 5214 C CG  . GLN A ? 662 ? -6.733  5.243   6.199   1.0 77.018 662 A 1 
ATOM 5215 C CD  . GLN A ? 662 ? -5.726  5.445   7.298   1.0 75.835 662 A 1 
ATOM 5216 O OE1 . GLN A ? 662 ? -5.821  4.825   8.379   1.0 72.996 662 A 1 
ATOM 5217 N NE2 . GLN A ? 662 ? -4.736  6.278   7.048   1.0 69.318 662 A 1 
ATOM 5218 N N   . MET A ? 663 ? -11.247 5.958   6.616   1.0 85.373 663 A 1 
ATOM 5219 C CA  . MET A ? 663 ? -12.600 5.838   7.124   1.0 85.592 663 A 1 
ATOM 5220 C C   . MET A ? 663 ? -13.550 5.338   6.050   1.0 84.45  663 A 1 
ATOM 5221 O O   . MET A ? 663 ? -14.416 4.511   6.309   1.0 83.547 663 A 1 
ATOM 5222 C CB  . MET A ? 663 ? -13.074 7.196   7.663   1.0 86.124 663 A 1 
ATOM 5223 C CG  . MET A ? 663 ? -14.509 7.206   8.138   1.0 86.442 663 A 1 
ATOM 5224 S SD  . MET A ? 663 ? -15.014 8.848   8.673   1.0 86.079 663 A 1 
ATOM 5225 C CE  . MET A ? 663 ? -14.969 9.728   7.119   1.0 79.408 663 A 1 
ATOM 5226 N N   . MET A ? 664 ? -13.394 5.876   4.827   1.0 79.993 664 A 1 
ATOM 5227 C CA  . MET A ? 664 ? -14.256 5.416   3.731   1.0 78.592 664 A 1 
ATOM 5228 C C   . MET A ? 664 ? -14.022 3.952   3.422   1.0 78.258 664 A 1 
ATOM 5229 O O   . MET A ? 664 ? -14.987 3.199   3.186   1.0 76.704 664 A 1 
ATOM 5230 C CB  . MET A ? 664 ? -14.000 6.265   2.459   1.0 76.032 664 A 1 
ATOM 5231 C CG  . MET A ? 664 ? -14.382 7.704   2.613   1.0 73.302 664 A 1 
ATOM 5232 S SD  . MET A ? 664 ? -16.147 7.953   2.832   1.0 72.405 664 A 1 
ATOM 5233 C CE  . MET A ? 664 ? -16.733 7.517   1.201   1.0 63.049 664 A 1 
ATOM 5234 N N   . ALA A ? 665 ? -12.770 3.526   3.435   1.0 80.916 665 A 1 
ATOM 5235 C CA  . ALA A ? 665 ? -12.471 2.125   3.170   1.0 80.572 665 A 1 
ATOM 5236 C C   . ALA A ? 665 ? -13.035 1.216   4.273   1.0 80.224 665 A 1 
ATOM 5237 O O   . ALA A ? 665 ? -13.577 0.149   3.970   1.0 78.651 665 A 1 
ATOM 5238 C CB  . ALA A ? 665 ? -10.953 1.934   3.049   1.0 78.964 665 A 1 
ATOM 5239 N N   . ALA A ? 666 ? -12.911 1.633   5.507   1.0 82.646 666 A 1 
ATOM 5240 C CA  . ALA A ? 666 ? -13.428 0.808   6.609   1.0 82.484 666 A 1 
ATOM 5241 C C   . ALA A ? 666 ? -14.946 0.683   6.539   1.0 81.089 666 A 1 
ATOM 5242 O O   . ALA A ? 666 ? -15.481 -0.381  6.815   1.0 79.211 666 A 1 
ATOM 5243 C CB  . ALA A ? 666 ? -12.993 1.431   7.947   1.0 82.441 666 A 1 
ATOM 5244 N N   . ALA A ? 667 ? -15.627 1.761   6.179   1.0 79.648 667 A 1 
ATOM 5245 C CA  . ALA A ? 667 ? -17.075 1.693   6.056   1.0 78.768 667 A 1 
ATOM 5246 C C   . ALA A ? 667 ? -17.481 0.769   4.919   1.0 77.763 667 A 1 
ATOM 5247 O O   . ALA A ? 667 ? -18.491 0.051   5.022   1.0 75.672 667 A 1 
ATOM 5248 C CB  . ALA A ? 667 ? -17.657 3.081   5.872   1.0 77.834 667 A 1 
ATOM 5249 N N   . SER A ? 668 ? -16.736 0.813   3.840   1.0 75.51  668 A 1 
ATOM 5250 C CA  . SER A ? 668 ? -17.040 -0.060  2.707   1.0 74.272 668 A 1 
ATOM 5251 C C   . SER A ? 668 ? -16.823 -1.533  3.050   1.0 74.194 668 A 1 
ATOM 5252 O O   . SER A ? 668 ? -17.479 -2.397  2.493   1.0 72.499 668 A 1 
ATOM 5253 C CB  . SER A ? 668 ? -16.177 0.309   1.511   1.0 71.601 668 A 1 
ATOM 5254 O OG  . SER A ? 668 ? -16.427 1.657   1.108   1.0 66.151 668 A 1 
ATOM 5255 N N   . ASP A ? 669 ? -15.911 -1.793  3.969   1.0 75.305 669 A 1 
ATOM 5256 C CA  . ASP A ? 669 ? -15.604 -3.167  4.381   1.0 75.006 669 A 1 
ATOM 5257 C C   . ASP A ? 669 ? -16.423 -3.606  5.585   1.0 75.365 669 A 1 
ATOM 5258 O O   . ASP A ? 669 ? -16.085 -4.595  6.234   1.0 74.323 669 A 1 
ATOM 5259 C CB  . ASP A ? 669 ? -14.126 -3.317  4.670   1.0 72.641 669 A 1 
ATOM 5260 C CG  . ASP A ? 669 ? -13.255 -3.129  3.449   1.0 69.922 669 A 1 
ATOM 5261 O OD1 . ASP A ? 669 ? -13.745 -3.444  2.330   1.0 65.969 669 A 1 
ATOM 5262 O OD2 . ASP A ? 669 ? -12.103 -2.710  3.591   1.0 65.407 669 A 1 
ATOM 5263 N N   . LEU A ? 670 ? -17.485 -2.881  5.898   1.0 73.979 670 A 1 
ATOM 5264 C CA  . LEU A ? 670 ? -18.406 -3.202  6.996   1.0 74.695 670 A 1 
ATOM 5265 C C   . LEU A ? 670 ? -17.698 -3.220  8.342   1.0 76.513 670 A 1 
ATOM 5266 O O   . LEU A ? 670 ? -18.170 -3.856  9.288   1.0 75.998 670 A 1 
ATOM 5267 C CB  . LEU A ? 670 ? -19.120 -4.540  6.731   1.0 71.961 670 A 1 
ATOM 5268 C CG  . LEU A ? 670 ? -19.903 -4.596  5.426   1.0 70.232 670 A 1 
ATOM 5269 C CD1 . LEU A ? 670 ? -20.938 -3.477  5.364   1.0 67.1   670 A 1 
ATOM 5270 C CD2 . LEU A ? 670 ? -20.577 -5.954  5.261   1.0 67.337 670 A 1 
ATOM 5271 N N   . GLN A ? 671 ? -16.598 -2.471  8.443   1.0 76.995 671 A 1 
ATOM 5272 C CA  . GLN A ? 671 ? -15.902 -2.315  9.704   1.0 78.883 671 A 1 
ATOM 5273 C C   . GLN A ? 671 ? -16.357 -0.995  10.319  1.0 80.646 671 A 1 
ATOM 5274 O O   . GLN A ? 671 ? -15.627 0.011   10.314  1.0 81.728 671 A 1 
ATOM 5275 C CB  . GLN A ? 671 ? -14.396 -2.332  9.482   1.0 76.996 671 A 1 
ATOM 5276 C CG  . GLN A ? 671 ? -13.870 -3.648  8.960   1.0 74.409 671 A 1 
ATOM 5277 C CD  . GLN A ? 671 ? -12.398 -3.626  8.705   1.0 70.315 671 A 1 
ATOM 5278 O OE1 . GLN A ? 671 ? -11.779 -2.562  8.675   1.0 65.027 671 A 1 
ATOM 5279 N NE2 . GLN A ? 671 ? -11.818 -4.801  8.482   1.0 62.635 671 A 1 
ATOM 5280 N N   . PHE A ? 672 ? -17.576 -0.992  10.809  1.0 76.632 672 A 1 
ATOM 5281 C CA  . PHE A ? 672 ? -18.219 0.264   11.193  1.0 78.007 672 A 1 
ATOM 5282 C C   . PHE A ? 672 ? -17.665 0.817   12.490  1.0 79.488 672 A 1 
ATOM 5283 O O   . PHE A ? 672 ? -17.566 2.037   12.637  1.0 79.396 672 A 1 
ATOM 5284 C CB  . PHE A ? 672 ? -19.731 0.053   11.299  1.0 75.118 672 A 1 
ATOM 5285 C CG  . PHE A ? 672 ? -20.369 -0.347  9.996   1.0 73.751 672 A 1 
ATOM 5286 C CD1 . PHE A ? 672 ? -20.452 0.557   8.960   1.0 70.647 672 A 1 
ATOM 5287 C CD2 . PHE A ? 672 ? -20.851 -1.617  9.805   1.0 70.062 672 A 1 
ATOM 5288 C CE1 . PHE A ? 672 ? -21.015 0.204   7.746   1.0 68.516 672 A 1 
ATOM 5289 C CE2 . PHE A ? 672 ? -21.412 -1.990  8.597   1.0 68.75  672 A 1 
ATOM 5290 C CZ  . PHE A ? 672 ? -21.486 -1.067  7.566   1.0 66.923 672 A 1 
ATOM 5291 N N   . GLU A ? 673 ? -17.282 -0.029  13.421  1.0 79.118 673 A 1 
ATOM 5292 C CA  . GLU A ? 673 ? -16.634 0.459   14.628  1.0 79.207 673 A 1 
ATOM 5293 C C   . GLU A ? 673 ? -15.335 1.179   14.300  1.0 80.326 673 A 1 
ATOM 5294 O O   . GLU A ? 673 ? -15.062 2.253   14.844  1.0 80.217 673 A 1 
ATOM 5295 C CB  . GLU A ? 673 ? -16.393 -0.677  15.605  1.0 77.153 673 A 1 
ATOM 5296 C CG  . GLU A ? 673 ? -17.662 -1.234  16.241  1.0 70.674 673 A 1 
ATOM 5297 C CD  . GLU A ? 673 ? -18.381 -2.256  15.345  1.0 63.458 673 A 1 
ATOM 5298 O OE1 . GLU A ? 673 ? -17.875 -2.547  14.246  1.0 58.429 673 A 1 
ATOM 5299 O OE2 . GLU A ? 673 ? -19.456 -2.738  15.772  1.0 55.179 673 A 1 
ATOM 5300 N N   . LEU A ? 674 ? -14.560 0.617   13.411  1.0 80.525 674 A 1 
ATOM 5301 C CA  . LEU A ? 674 ? -13.322 1.268   12.994  1.0 81.56  674 A 1 
ATOM 5302 C C   . LEU A ? 674 ? -13.610 2.570   12.265  1.0 83.073 674 A 1 
ATOM 5303 O O   . LEU A ? 674 ? -12.931 3.578   12.486  1.0 82.787 674 A 1 
ATOM 5304 C CB  . LEU A ? 674 ? -12.510 0.336   12.112  1.0 79.65  674 A 1 
ATOM 5305 C CG  . LEU A ? 674 ? -11.230 0.914   11.521  1.0 79.21  674 A 1 
ATOM 5306 C CD1 . LEU A ? 674 ? -10.275 1.319   12.651  1.0 77.871 674 A 1 
ATOM 5307 C CD2 . LEU A ? 674 ? -10.558 -0.094  10.600  1.0 78.587 674 A 1 
ATOM 5308 N N   . ALA A ? 675 ? -14.618 2.553   11.394  1.0 83.913 675 A 1 
ATOM 5309 C CA  . ALA A ? 675 ? -15.003 3.765   10.710  1.0 85.237 675 A 1 
ATOM 5310 C C   . ALA A ? 675 ? -15.445 4.842   11.700  1.0 85.52  675 A 1 
ATOM 5311 O O   . ALA A ? 675 ? -15.139 6.023   11.540  1.0 85.471 675 A 1 
ATOM 5312 C CB  . ALA A ? 675 ? -16.122 3.481   9.698   1.0 84.859 675 A 1 
ATOM 5313 N N   . ALA A ? 676 ? -16.156 4.431   12.746  1.0 84.772 676 A 1 
ATOM 5314 C CA  . ALA A ? 676 ? -16.572 5.400   13.761  1.0 84.534 676 A 1 
ATOM 5315 C C   . ALA A ? 676 ? -15.391 5.968   14.514  1.0 84.893 676 A 1 
ATOM 5316 O O   . ALA A ? 676 ? -15.356 7.164   14.811  1.0 84.719 676 A 1 
ATOM 5317 C CB  . ALA A ? 676 ? -17.558 4.742   14.728  1.0 83.339 676 A 1 
ATOM 5318 N N   . ARG A ? 677 ? -14.392 5.143   14.816  1.0 83.739 677 A 1 
ATOM 5319 C CA  . ARG A ? 677 ? -13.215 5.661   15.486  1.0 82.874 677 A 1 
ATOM 5320 C C   . ARG A ? 677 ? -12.476 6.627   14.593  1.0 83.39  677 A 1 
ATOM 5321 O O   . ARG A ? 677 ? -11.999 7.673   15.046  1.0 83.049 677 A 1 
ATOM 5322 C CB  . ARG A ? 677 ? -12.278 4.505   15.904  1.0 81.151 677 A 1 
ATOM 5323 C CG  . ARG A ? 677 ? -12.872 3.617   16.987  1.0 71.762 677 A 1 
ATOM 5324 C CD  . ARG A ? 677 ? -11.783 2.770   17.632  1.0 66.557 677 A 1 
ATOM 5325 N NE  . ARG A ? 677 ? -11.118 1.892   16.699  1.0 60.964 677 A 1 
ATOM 5326 C CZ  . ARG A ? 677 ? -11.534 0.665   16.383  1.0 55.219 677 A 1 
ATOM 5327 N NH1 . ARG A ? 677 ? -12.650 0.179   16.875  1.0 50.262 677 A 1 
ATOM 5328 N NH2 . ARG A ? 677 ? -10.815 -0.054  15.534  1.0 48.054 677 A 1 
ATOM 5329 N N   . PHE A ? 678 ? -12.406 6.336   13.294  1.0 84.984 678 A 1 
ATOM 5330 C CA  . PHE A ? 678 ? -11.819 7.285   12.362  1.0 85.954 678 A 1 
ATOM 5331 C C   . PHE A ? 678 ? -12.623 8.567   12.338  1.0 86.363 678 A 1 
ATOM 5332 O O   . PHE A ? 678 ? -12.053 9.670   12.346  1.0 86.044 678 A 1 
ATOM 5333 C CB  . PHE A ? 678 ? -11.737 6.701   10.953  1.0 85.398 678 A 1 
ATOM 5334 C CG  . PHE A ? 678 ? -10.629 5.713   10.771  1.0 85.734 678 A 1 
ATOM 5335 C CD1 . PHE A ? 678 ? -9.375  5.941   11.300  1.0 83.84  678 A 1 
ATOM 5336 C CD2 . PHE A ? 678 ? -10.836 4.528   10.063  1.0 83.614 678 A 1 
ATOM 5337 C CE1 . PHE A ? 678 ? -8.334  5.050   11.106  1.0 81.891 678 A 1 
ATOM 5338 C CE2 . PHE A ? 678 ? -9.812  3.630   9.864   1.0 82.155 678 A 1 
ATOM 5339 C CZ  . PHE A ? 678 ? -8.562  3.894   10.404  1.0 81.993 678 A 1 
ATOM 5340 N N   . ARG A ? 679 ? -13.960 8.449   12.319  1.0 86.288 679 A 1 
ATOM 5341 C CA  . ARG A ? 679 ? -14.809 9.622   12.315  1.0 86.336 679 A 1 
ATOM 5342 C C   . ARG A ? 679 ? -14.546 10.514  13.524  1.0 86.357 679 A 1 
ATOM 5343 O O   . ARG A ? 679 ? -14.407 11.742  13.404  1.0 86.549 679 A 1 
ATOM 5344 C CB  . ARG A ? 679 ? -16.290 9.201   12.297  1.0 86.025 679 A 1 
ATOM 5345 C CG  . ARG A ? 679 ? -17.268 10.354  12.373  1.0 84.667 679 A 1 
ATOM 5346 C CD  . ARG A ? 679 ? -18.614 9.859   12.847  1.0 80.486 679 A 1 
ATOM 5347 N NE  . ARG A ? 679 ? -18.492 9.259   14.167  1.0 78.31  679 A 1 
ATOM 5348 C CZ  . ARG A ? 679 ? -19.406 8.431   14.716  1.0 76.756 679 A 1 
ATOM 5349 N NH1 . ARG A ? 679 ? -20.482 8.108   14.017  1.0 68.519 679 A 1 
ATOM 5350 N NH2 . ARG A ? 679 ? -19.221 7.977   15.923  1.0 69.618 679 A 1 
ATOM 5351 N N   . ASP A ? 680 ? -14.442 9.900   14.696  1.0 86.965 680 A 1 
ATOM 5352 C CA  . ASP A ? 680 ? -14.207 10.698  15.901  1.0 86.149 680 A 1 
ATOM 5353 C C   . ASP A ? 680 ? -12.839 11.356  15.900  1.0 86.135 680 A 1 
ATOM 5354 O O   . ASP A ? 680 ? -12.695 12.502  16.319  1.0 85.806 680 A 1 
ATOM 5355 C CB  . ASP A ? 680 ? -14.381 9.832   17.138  1.0 85.27  680 A 1 
ATOM 5356 C CG  . ASP A ? 680 ? -15.779 9.293   17.286  1.0 85.013 680 A 1 
ATOM 5357 O OD1 . ASP A ? 680 ? -16.737 9.961   16.807  1.0 81.615 680 A 1 
ATOM 5358 O OD2 . ASP A ? 680 ? -15.949 8.207   17.883  1.0 81.176 680 A 1 
ATOM 5359 N N   . GLU A ? 681 ? -11.828 10.639  15.449  1.0 83.987 681 A 1 
ATOM 5360 C CA  . GLU A ? 681 ? -10.499 11.228  15.415  1.0 83.503 681 A 1 
ATOM 5361 C C   . GLU A ? 681 ? -10.430 12.329  14.359  1.0 84.414 681 A 1 
ATOM 5362 O O   . GLU A ? 681 ? -9.770  13.371  14.561  1.0 84.543 681 A 1 
ATOM 5363 C CB  . GLU A ? 681 ? -9.439  10.161  15.137  1.0 81.125 681 A 1 
ATOM 5364 C CG  . GLU A ? 681 ? -8.025  10.709  15.132  1.0 70.126 681 A 1 
ATOM 5365 C CD  . GLU A ? 681 ? -6.981  9.624   15.010  1.0 68.304 681 A 1 
ATOM 5366 O OE1 . GLU A ? 681 ? -7.368  8.441   15.024  1.0 65.581 681 A 1 
ATOM 5367 O OE2 . GLU A ? 681 ? -5.779  9.954   14.909  1.0 58.501 681 A 1 
ATOM 5368 N N   . ILE A ? 682 ? -11.084 12.116  13.220  1.0 87.296 682 A 1 
ATOM 5369 C CA  . ILE A ? 682 ? -11.102 13.138  12.186  1.0 87.593 682 A 1 
ATOM 5370 C C   . ILE A ? 682 ? -11.777 14.403  12.694  1.0 87.673 682 A 1 
ATOM 5371 O O   . ILE A ? 682 ? -11.305 15.519  12.457  1.0 87.304 682 A 1 
ATOM 5372 C CB  . ILE A ? 682 ? -11.810 12.600  10.927  1.0 87.334 682 A 1 
ATOM 5373 C CG1 . ILE A ? 682 ? -10.936 11.538  10.260  1.0 87.736 682 A 1 
ATOM 5374 C CG2 . ILE A ? 682 ? -12.115 13.726  9.931   1.0 86.825 682 A 1 
ATOM 5375 C CD1 . ILE A ? 682 ? -11.655 10.769  9.157   1.0 85.174 682 A 1 
ATOM 5376 N N   . ALA A ? 683 ? -12.868 14.240  13.430  1.0 86.643 683 A 1 
ATOM 5377 C CA  . ALA A ? 683 ? -13.555 15.406  13.963  1.0 86.029 683 A 1 
ATOM 5378 C C   . ALA A ? 683 ? -12.652 16.192  14.914  1.0 85.789 683 A 1 
ATOM 5379 O O   . ALA A ? 683 ? -12.590 17.424  14.876  1.0 85.169 683 A 1 
ATOM 5380 C CB  . ALA A ? 683 ? -14.845 14.994  14.668  1.0 85.59  683 A 1 
ATOM 5381 N N   . ASP A ? 684 ? -11.947 15.472  15.798  1.0 84.823 684 A 1 
ATOM 5382 C CA  . ASP A ? 684 ? -11.049 16.145  16.722  1.0 84.022 684 A 1 
ATOM 5383 C C   . ASP A ? 684 ? -9.940  16.868  15.976  1.0 83.753 684 A 1 
ATOM 5384 O O   . ASP A ? 684 ? -9.597  18.012  16.304  1.0 82.879 684 A 1 
ATOM 5385 C CB  . ASP A ? 684 ? -10.453 15.131  17.691  1.0 82.394 684 A 1 
ATOM 5386 C CG  . ASP A ? 684 ? -11.469 14.606  18.677  1.0 78.59  684 A 1 
ATOM 5387 O OD1 . ASP A ? 684 ? -12.456 15.298  18.965  1.0 74.297 684 A 1 
ATOM 5388 O OD2 . ASP A ? 684 ? -11.290 13.455  19.152  1.0 73.481 684 A 1 
ATOM 5389 N N   . LEU A ? 685 ? -9.390  16.225  14.971  1.0 86.373 685 A 1 
ATOM 5390 C CA  . LEU A ? 685 ? -8.314  16.854  14.220  1.0 86.338 685 A 1 
ATOM 5391 C C   . LEU A ? 685 ? -8.788  18.071  13.460  1.0 86.113 685 A 1 
ATOM 5392 O O   . LEU A ? 685 ? -8.052  19.056  13.308  1.0 85.062 685 A 1 
ATOM 5393 C CB  . LEU A ? 685 ? -7.706  15.842  13.265  1.0 85.93  685 A 1 
ATOM 5394 C CG  . LEU A ? 685 ? -6.937  14.697  13.915  1.0 85.052 685 A 1 
ATOM 5395 C CD1 . LEU A ? 685 ? -5.728  15.236  14.662  1.0 83.301 685 A 1 
ATOM 5396 C CD2 . LEU A ? 685 ? -6.524  13.658  12.875  1.0 83.883 685 A 1 
ATOM 5397 N N   . LYS A ? 686 ? -10.032 18.026  12.939  1.0 84.606 686 A 1 
ATOM 5398 C CA  . LYS A ? 686 ? -10.556 19.178  12.228  1.0 84.728 686 A 1 
ATOM 5399 C C   . LYS A ? 686 ? -10.761 20.350  13.193  1.0 84.538 686 A 1 
ATOM 5400 O O   . LYS A ? 686 ? -10.561 21.515  12.800  1.0 83.087 686 A 1 
ATOM 5401 C CB  . LYS A ? 686 ? -11.876 18.821  11.540  1.0 83.997 686 A 1 
ATOM 5402 C CG  . LYS A ? 686 ? -11.683 17.933  10.338  1.0 83.687 686 A 1 
ATOM 5403 C CD  . LYS A ? 686 ? -13.011 17.683  9.626   1.0 82.073 686 A 1 
ATOM 5404 C CE  . LYS A ? 686 ? -12.822 16.761  8.437   1.0 81.22  686 A 1 
ATOM 5405 N NZ  . LYS A ? 686 ? -14.118 16.480  7.769   1.0 79.223 686 A 1 
ATOM 5406 N N   . LYS A ? 687 ? -11.165 20.067  14.428  1.0 85.092 687 A 1 
ATOM 5407 C CA  . LYS A ? 687 ? -11.283 21.136  15.411  1.0 84.514 687 A 1 
ATOM 5408 C C   . LYS A ? 687 ? -9.932  21.786  15.674  1.0 84.27  687 A 1 
ATOM 5409 O O   . LYS A ? 687 ? -9.841  23.014  15.783  1.0 84.274 687 A 1 
ATOM 5410 C CB  . LYS A ? 687 ? -11.902 20.598  16.704  1.0 84.758 687 A 1 
ATOM 5411 C CG  . LYS A ? 687 ? -13.377 20.209  16.562  1.0 75.257 687 A 1 
ATOM 5412 C CD  . LYS A ? 687 ? -13.996 19.817  17.895  1.0 70.414 687 A 1 
ATOM 5413 C CE  . LYS A ? 687 ? -13.377 18.512  18.393  1.0 62.115 687 A 1 
ATOM 5414 N NZ  . LYS A ? 687 ? -13.989 18.053  19.660  1.0 55.702 687 A 1 
ATOM 5415 N N   . GLU A ? 688 ? -8.901  20.971  15.775  1.0 82.059 688 A 1 
ATOM 5416 C CA  . GLU A ? 688 ? -7.558  21.529  15.959  1.0 80.557 688 A 1 
ATOM 5417 C C   . GLU A ? 688 ? -7.134  22.333  14.743  1.0 80.399 688 A 1 
ATOM 5418 O O   . GLU A ? 688 ? -6.569  23.429  14.886  1.0 80.263 688 A 1 
ATOM 5419 C CB  . GLU A ? 688 ? -6.576  20.400  16.235  1.0 78.523 688 A 1 
ATOM 5420 C CG  . GLU A ? 688 ? -5.139  20.897  16.375  1.0 70.477 688 A 1 
ATOM 5421 C CD  . GLU A ? 688 ? -4.166  19.780  16.718  1.0 67.686 688 A 1 
ATOM 5422 O OE1 . GLU A ? 688 ? -4.651  18.628  16.864  1.0 64.496 688 A 1 
ATOM 5423 O OE2 . GLU A ? 688 ? -2.958  20.044  16.871  1.0 58.555 688 A 1 
ATOM 5424 N N   . LEU A ? 689 ? -7.413  21.829  13.547  1.0 81.769 689 A 1 
ATOM 5425 C CA  . LEU A ? 689 ? -7.035  22.550  12.342  1.0 81.024 689 A 1 
ATOM 5426 C C   . LEU A ? 689 ? -7.771  23.881  12.232  1.0 81.036 689 A 1 
ATOM 5427 O O   . LEU A ? 689 ? -7.161  24.900  11.881  1.0 79.917 689 A 1 
ATOM 5428 C CB  . LEU A ? 689 ? -7.327  21.701  11.088  1.0 78.824 689 A 1 
ATOM 5429 C CG  . LEU A ? 689 ? -6.924  22.316  9.756   1.0 75.52  689 A 1 
ATOM 5430 C CD1 . LEU A ? 689 ? -5.433  22.599  9.757   1.0 73.804 689 A 1 
ATOM 5431 C CD2 . LEU A ? 689 ? -7.311  21.392  8.609   1.0 73.177 689 A 1 
ATOM 5432 N N   . ARG A ? 690 ? -9.072  23.866  12.524  1.0 79.434 690 A 1 
ATOM 5433 C CA  . ARG A ? 690 ? -9.807  25.126  12.489  1.0 79.988 690 A 1 
ATOM 5434 C C   . ARG A ? 690 ? -9.315  26.082  13.563  1.0 80.148 690 A 1 
ATOM 5435 O O   . ARG A ? 690 ? -9.359  27.303  13.404  1.0 79.664 690 A 1 
ATOM 5436 C CB  . ARG A ? 690 ? -11.321 24.864  12.636  1.0 78.356 690 A 1 
ATOM 5437 C CG  . ARG A ? 690 ? -11.953 24.216  11.411  1.0 73.522 690 A 1 
ATOM 5438 C CD  . ARG A ? 690 ? -13.463 24.153  11.498  1.0 70.202 690 A 1 
ATOM 5439 N NE  . ARG A ? 690 ? -13.891 23.231  12.528  1.0 66.778 690 A 1 
ATOM 5440 C CZ  . ARG A ? 690 ? -14.181 21.955  12.332  1.0 61.52  690 A 1 
ATOM 5441 N NH1 . ARG A ? 690 ? -14.063 21.428  11.127  1.0 55.997 690 A 1 
ATOM 5442 N NH2 . ARG A ? 690 ? -14.568 21.207  13.351  1.0 55.791 690 A 1 
ATOM 5443 N N   . GLY A ? 691 ? -8.848  25.552  14.695  1.0 81.795 691 A 1 
ATOM 5444 C CA  . GLY A ? 691 ? -8.240  26.404  15.698  1.0 81.609 691 A 1 
ATOM 5445 C C   . GLY A ? 691 ? -7.000  27.109  15.202  1.0 82.301 691 A 1 
ATOM 5446 O O   . GLY A ? 691 ? -6.769  28.274  15.509  1.0 82.015 691 A 1 
ATOM 5447 N N   . MET A ? 692 ? -6.206  26.407  14.431  1.0 78.869 692 A 1 
ATOM 5448 C CA  . MET A ? 692 ? -5.027  27.020  13.863  1.0 79.549 692 A 1 
ATOM 5449 C C   . MET A ? 692 ? -5.387  28.096  12.842  1.0 78.908 692 A 1 
ATOM 5450 O O   . MET A ? 692 ? -4.741  29.142  12.784  1.0 77.996 692 A 1 
ATOM 5451 C CB  . MET A ? 692 ? -4.134  25.950  13.193  1.0 78.014 692 A 1 
ATOM 5452 C CG  . MET A ? 692 ? -3.598  24.900  14.155  1.0 76.298 692 A 1 
ATOM 5453 S SD  . MET A ? 692 ? -2.710  23.596  13.291  1.0 77.713 692 A 1 
ATOM 5454 C CE  . MET A ? 692 ? -1.260  24.485  12.752  1.0 69.534 692 A 1 
ATOM 5455 N N   . ASP A ? 693 ? -6.403  27.821  12.029  1.0 78.158 693 A 1 
ATOM 5456 C CA  . ASP A ? 693 ? -6.849  28.818  11.045  1.0 77.688 693 A 1 
ATOM 5457 C C   . ASP A ? 693 ? -7.421  30.042  11.738  1.0 77.314 693 A 1 
ATOM 5458 O O   . ASP A ? 693 ? -7.181  31.174  11.321  1.0 76.157 693 A 1 
ATOM 5459 C CB  . ASP A ? 693 ? -7.889  28.206  10.110  1.0 74.235 693 A 1 
ATOM 5460 C CG  . ASP A ? 693 ? -7.306  27.101  9.264   1.0 70.709 693 A 1 
ATOM 5461 O OD1 . ASP A ? 693 ? -6.093  27.128  8.956   1.0 68.439 693 A 1 
ATOM 5462 O OD2 . ASP A ? 693 ? -8.092  26.200  8.872   1.0 69.665 693 A 1 
ATOM 5463 N N   . ALA A ? 694 ? -8.190  29.818  12.808  1.0 80.23  694 A 1 
ATOM 5464 C CA  . ALA A ? 694 ? -8.773  30.944  13.543  1.0 79.229 694 A 1 
ATOM 5465 C C   . ALA A ? 694 ? -7.685  31.788  14.182  1.0 79.264 694 A 1 
ATOM 5466 O O   . ALA A ? 694 ? -7.876  32.980  14.400  1.0 77.977 694 A 1 
ATOM 5467 C CB  . ALA A ? 694 ? -9.747  30.443  14.603  1.0 77.811 694 A 1 
ATOM 5468 N N   . ALA A ? 695 ? -6.557  31.191  14.513  1.0 78.175 695 A 1 
ATOM 5469 C CA  . ALA A ? 695 ? -5.442  31.910  15.104  1.0 77.238 695 A 1 
ATOM 5470 C C   . ALA A ? 695 ? -4.561  32.586  14.070  1.0 76.118 695 A 1 
ATOM 5471 O O   . ALA A ? 695 ? -3.529  33.153  14.423  1.0 74.104 695 A 1 
ATOM 5472 C CB  . ALA A ? 695 ? -4.623  30.982  15.957  1.0 75.302 695 A 1 
ATOM 5473 N N   . GLY A ? 696 ? -4.945  32.518  12.797  1.0 76.614 696 A 1 
ATOM 5474 C CA  . GLY A ? 696 ? -4.195  33.170  11.742  1.0 74.18  696 A 1 
ATOM 5475 C C   . GLY A ? 696 ? -2.947  32.434  11.303  1.0 74.16  696 A 1 
ATOM 5476 O O   . GLY A ? 696 ? -2.090  33.004  10.652  1.0 71.33  696 A 1 
ATOM 5477 N N   . LEU A ? 697 ? -2.854  31.181  11.664  1.0 69.35  697 A 1 
ATOM 5478 C CA  . LEU A ? 697 ? -1.687  30.385  11.290  1.0 69.886 697 A 1 
ATOM 5479 C C   . LEU A ? 697 ? -1.788  29.970  9.833   1.0 67.992 697 A 1 
ATOM 5480 O O   . LEU A ? 697 ? -2.742  29.292  9.440   1.0 64.877 697 A 1 
ATOM 5481 C CB  . LEU A ? 697 ? -1.555  29.158  12.183  1.0 66.372 697 A 1 
ATOM 5482 C CG  . LEU A ? 697 ? -1.274  29.425  13.658  1.0 63.28  697 A 1 
ATOM 5483 C CD1 . LEU A ? 697 ? 0.073   30.097  13.817  1.0 63.33  697 A 1 
ATOM 5484 C CD2 . LEU A ? 697 ? -1.307  28.138  14.469  1.0 63.143 697 A 1 
ATOM 5485 N N   . LYS A ? 698 ? -0.798  30.373  9.060   1.0 60.608 698 A 1 
ATOM 5486 C CA  . LYS A ? 698 ? -0.730  30.058  7.621   1.0 61.98  698 A 1 
ATOM 5487 C C   . LYS A ? 698 ? -1.865  30.657  6.844   1.0 60.371 698 A 1 
ATOM 5488 O O   . LYS A ? 698 ? -1.900  30.540  5.629   1.0 56.187 698 A 1 
ATOM 5489 C CB  . LYS A ? 698 ? -0.674  28.554  7.390   1.0 55.369 698 A 1 
ATOM 5490 C CG  . LYS A ? 698 ? 0.614   27.895  7.857   1.0 52.311 698 A 1 
ATOM 5491 C CD  . LYS A ? 698 ? 0.585   26.403  7.574   1.0 47.224 698 A 1 
ATOM 5492 C CE  . LYS A ? 698 ? 1.849   25.741  8.069   1.0 42.277 698 A 1 
ATOM 5493 N NZ  . LYS A ? 698 ? 1.854   24.271  7.828   1.0 38.738 698 A 1 
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