data_boltz_model_0
#
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   . MET A ? 1   ? 3.265   -19.115 -32.693 1.0 40.593 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 3.481   -18.864 -31.263 1.0 40.593 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.129   -17.503 -31.080 1.0 40.593 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 5.108   -17.185 -31.739 1.0 40.593 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 4.371   -19.950 -30.656 1.0 40.593 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 4.475   -19.876 -29.142 1.0 40.593 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 2.917   -20.268 -28.344 1.0 40.593 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 2.769   -22.020 -28.728 1.0 40.593 1   A 1 
ATOM 9    N N   . THR A ? 2   ? 3.584   -16.717 -30.174 1.0 43.585 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? 4.094   -15.378 -29.913 1.0 43.585 2   A 1 
ATOM 11   C C   . THR A ? 2   ? 5.032   -15.420 -28.717 1.0 43.585 2   A 1 
ATOM 12   O O   . THR A ? 2   ? 4.609   -15.703 -27.597 1.0 43.585 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? 2.957   -14.389 -29.650 1.0 43.585 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? 2.077   -14.365 -30.787 1.0 43.585 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? 3.509   -12.984 -29.426 1.0 43.585 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 6.289   -15.148 -28.969 1.0 42.169 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 7.307   -15.098 -27.937 1.0 42.169 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 7.977   -13.733 -27.999 1.0 42.169 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 8.398   -13.289 -29.065 1.0 42.169 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 8.351   -16.215 -28.098 1.0 42.169 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 9.412   -16.122 -27.010 1.0 42.169 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 7.671   -17.582 -28.062 1.0 42.169 3   A 1 
ATOM 23   N N   . VAL A ? 4   ? 8.064   -13.071 -26.864 1.0 44.444 4   A 1 
ATOM 24   C CA  . VAL A ? 4   ? 8.681   -11.758 -26.773 1.0 44.444 4   A 1 
ATOM 25   C C   . VAL A ? 4   ? 9.982   -11.858 -25.994 1.0 44.444 4   A 1 
ATOM 26   O O   . VAL A ? 4   ? 10.154  -12.735 -25.147 1.0 44.444 4   A 1 
ATOM 27   C CB  . VAL A ? 4   ? 7.741   -10.725 -26.120 1.0 44.444 4   A 1 
ATOM 28   C CG1 . VAL A ? 4   ? 6.480   -10.568 -26.952 1.0 44.444 4   A 1 
ATOM 29   C CG2 . VAL A ? 4   ? 7.405   -11.134 -24.695 1.0 44.444 4   A 1 
ATOM 30   N N   . SER A ? 5   ? 10.894  -10.960 -26.295 1.0 40.483 5   A 1 
ATOM 31   C CA  . SER A ? 5   ? 12.177  -10.936 -25.619 1.0 40.483 5   A 1 
ATOM 32   C C   . SER A ? 5   ? 11.991  -10.517 -24.167 1.0 40.483 5   A 1 
ATOM 33   O O   . SER A ? 5   ? 11.344  -9.520  -23.875 1.0 40.483 5   A 1 
ATOM 34   C CB  . SER A ? 5   ? 13.144  -9.981  -26.313 1.0 40.483 5   A 1 
ATOM 35   O OG  . SER A ? 5   ? 13.355  -10.364 -27.658 1.0 40.483 5   A 1 
ATOM 36   N N   . GLY A ? 6   ? 12.570  -11.302 -23.266 1.0 41.073 6   A 1 
ATOM 37   C CA  . GLY A ? 6   ? 12.537  -10.951 -21.861 1.0 41.073 6   A 1 
ATOM 38   C C   . GLY A ? 6   ? 13.610  -9.940  -21.518 1.0 41.073 6   A 1 
ATOM 39   O O   . GLY A ? 6   ? 14.360  -9.470  -22.374 1.0 41.073 6   A 1 
ATOM 40   N N   . ALA A ? 7   ? 13.661  -9.596  -20.252 1.0 41.964 7   A 1 
ATOM 41   C CA  . ALA A ? 7   ? 14.686  -8.684  -19.785 1.0 41.964 7   A 1 
ATOM 42   C C   . ALA A ? 7   ? 16.061  -9.298  -20.015 1.0 41.964 7   A 1 
ATOM 43   O O   . ALA A ? 7   ? 16.266  -10.497 -19.829 1.0 41.964 7   A 1 
ATOM 44   C CB  . ALA A ? 7   ? 14.487  -8.358  -18.310 1.0 41.964 7   A 1 
ATOM 45   N N   . SER A ? 8   ? 17.003  -8.459  -20.409 1.0 40.222 8   A 1 
ATOM 46   C CA  . SER A ? 8   ? 18.329  -8.951  -20.750 1.0 40.222 8   A 1 
ATOM 47   C C   . SER A ? 8   ? 19.040  -9.594  -19.565 1.0 40.222 8   A 1 
ATOM 48   O O   . SER A ? 8   ? 19.917  -10.435 -19.757 1.0 40.222 8   A 1 
ATOM 49   C CB  . SER A ? 8   ? 19.184  -7.812  -21.313 1.0 40.222 8   A 1 
ATOM 50   O OG  . SER A ? 8   ? 19.310  -6.760  -20.380 1.0 40.222 8   A 1 
ATOM 51   N N   . LYS A ? 9   ? 18.668  -9.215  -18.347 1.0 44.447 9   A 1 
ATOM 52   C CA  . LYS A ? 9   ? 19.301  -9.745  -17.149 1.0 44.447 9   A 1 
ATOM 53   C C   . LYS A ? 9   ? 18.544  -10.918 -16.547 1.0 44.447 9   A 1 
ATOM 54   O O   . LYS A ? 9   ? 18.861  -11.351 -15.438 1.0 44.447 9   A 1 
ATOM 55   C CB  . LYS A ? 9   ? 19.456  -8.635  -16.105 1.0 44.447 9   A 1 
ATOM 56   C CG  . LYS A ? 9   ? 20.384  -7.514  -16.536 1.0 44.447 9   A 1 
ATOM 57   C CD  . LYS A ? 9   ? 20.512  -6.448  -15.460 1.0 44.447 9   A 1 
ATOM 58   C CE  . LYS A ? 9   ? 21.462  -5.340  -15.878 1.0 44.447 9   A 1 
ATOM 59   N NZ  . LYS A ? 9   ? 21.577  -4.280  -14.840 1.0 44.447 9   A 1 
ATOM 60   N N   . ALA A ? 10  ? 17.569  -11.451 -17.258 1.0 45.313 10  A 1 
ATOM 61   C CA  . ALA A ? 10  ? 16.741  -12.535 -16.747 1.0 45.313 10  A 1 
ATOM 62   C C   . ALA A ? 10  ? 17.252  -13.894 -17.202 1.0 45.313 10  A 1 
ATOM 63   O O   . ALA A ? 10  ? 16.469  -14.755 -17.608 1.0 45.313 10  A 1 
ATOM 64   C CB  . ALA A ? 10  ? 15.293  -12.346 -17.174 1.0 45.313 10  A 1 
ATOM 65   N N   . SER A ? 11  ? 18.554  -14.098 -17.138 1.0 46.87  11  A 1 
ATOM 66   C CA  . SER A ? 11  ? 19.180  -15.378 -17.439 1.0 46.87  11  A 1 
ATOM 67   C C   . SER A ? 11  ? 18.878  -15.860 -18.851 1.0 46.87  11  A 1 
ATOM 68   O O   . SER A ? 11  ? 18.884  -17.062 -19.114 1.0 46.87  11  A 1 
ATOM 69   C CB  . SER A ? 11  ? 18.772  -16.443 -16.421 1.0 46.87  11  A 1 
ATOM 70   O OG  . SER A ? 11  ? 19.089  -16.038 -15.107 1.0 46.87  11  A 1 
ATOM 71   N N   . GLY A ? 12  ? 18.610  -14.943 -19.745 1.0 47.436 12  A 1 
ATOM 72   C CA  . GLY A ? 12  ? 18.398  -15.279 -21.137 1.0 47.436 12  A 1 
ATOM 73   C C   . GLY A ? 12  ? 17.076  -15.934 -21.465 1.0 47.436 12  A 1 
ATOM 74   O O   . GLY A ? 12  ? 16.904  -16.427 -22.578 1.0 47.436 12  A 1 
ATOM 75   N N   . ALA A ? 13  ? 16.148  -15.940 -20.543 1.0 51.504 13  A 1 
ATOM 76   C CA  . ALA A ? 13  ? 14.858  -16.571 -20.766 1.0 51.504 13  A 1 
ATOM 77   C C   . ALA A ? 13  ? 13.944  -15.640 -21.548 1.0 51.504 13  A 1 
ATOM 78   O O   . ALA A ? 13  ? 13.706  -14.505 -21.141 1.0 51.504 13  A 1 
ATOM 79   C CB  . ALA A ? 13  ? 14.209  -16.950 -19.442 1.0 51.504 13  A 1 
ATOM 80   N N   . ASP A ? 14  ? 13.437  -16.120 -22.666 1.0 64.946 14  A 1 
ATOM 81   C CA  . ASP A ? 14  ? 12.421  -15.392 -23.401 1.0 64.946 14  A 1 
ATOM 82   C C   . ASP A ? 14  ? 11.076  -15.537 -22.706 1.0 64.946 14  A 1 
ATOM 83   O O   . ASP A ? 14  ? 10.837  -16.485 -21.958 1.0 64.946 14  A 1 
ATOM 84   C CB  . ASP A ? 14  ? 12.323  -15.892 -24.843 1.0 64.946 14  A 1 
ATOM 85   C CG  . ASP A ? 14  ? 13.553  -15.547 -25.661 1.0 64.946 14  A 1 
ATOM 86   O OD1 . ASP A ? 14  ? 14.241  -14.565 -25.334 1.0 64.946 14  A 1 
ATOM 87   O OD2 . ASP A ? 14  ? 13.819  -16.274 -26.647 1.0 64.946 14  A 1 
ATOM 88   N N   . LEU A ? 15  ? 10.202  -14.590 -22.958 1.0 86.151 15  A 1 
ATOM 89   C CA  . LEU A ? 15  ? 8.893   -14.564 -22.339 1.0 86.151 15  A 1 
ATOM 90   C C   . LEU A ? 15  ? 7.827   -14.950 -23.351 1.0 86.151 15  A 1 
ATOM 91   O O   . LEU A ? 15  ? 7.768   -14.396 -24.447 1.0 86.151 15  A 1 
ATOM 92   C CB  . LEU A ? 15  ? 8.584   -13.184 -21.763 1.0 86.151 15  A 1 
ATOM 93   C CG  . LEU A ? 15  ? 9.519   -12.678 -20.667 1.0 86.151 15  A 1 
ATOM 94   C CD1 . LEU A ? 15  ? 9.050   -11.318 -20.166 1.0 86.151 15  A 1 
ATOM 95   C CD2 . LEU A ? 15  ? 9.591   -13.680 -19.525 1.0 86.151 15  A 1 
ATOM 96   N N   . LEU A ? 16  ? 6.985   -15.894 -22.967 1.0 91.343 16  A 1 
ATOM 97   C CA  . LEU A ? 16  ? 5.832   -16.247 -23.776 1.0 91.343 16  A 1 
ATOM 98   C C   . LEU A ? 16  ? 4.762   -15.177 -23.613 1.0 91.343 16  A 1 
ATOM 99   O O   . LEU A ? 16  ? 4.533   -14.678 -22.512 1.0 91.343 16  A 1 
ATOM 100  C CB  . LEU A ? 16  ? 5.288   -17.607 -23.356 1.0 91.343 16  A 1 
ATOM 101  C CG  . LEU A ? 16  ? 4.209   -18.243 -24.228 1.0 91.343 16  A 1 
ATOM 102  C CD1 . LEU A ? 16  ? 4.748   -18.554 -25.617 1.0 91.343 16  A 1 
ATOM 103  C CD2 . LEU A ? 16  ? 3.685   -19.513 -23.564 1.0 91.343 16  A 1 
ATOM 104  N N   . ASP A ? 17  ? 4.125   -14.822 -24.708 1.0 90.768 17  A 1 
ATOM 105  C CA  . ASP A ? 17  ? 3.042   -13.850 -24.653 1.0 90.768 17  A 1 
ATOM 106  C C   . ASP A ? 17  ? 2.018   -14.277 -23.608 1.0 90.768 17  A 1 
ATOM 107  O O   . ASP A ? 17  ? 1.657   -15.450 -23.519 1.0 90.768 17  A 1 
ATOM 108  C CB  . ASP A ? 17  ? 2.385   -13.718 -26.022 1.0 90.768 17  A 1 
ATOM 109  C CG  . ASP A ? 17  ? 1.290   -12.675 -26.040 1.0 90.768 17  A 1 
ATOM 110  O OD1 . ASP A ? 17  ? 1.611   -11.480 -26.168 1.0 90.768 17  A 1 
ATOM 111  O OD2 . ASP A ? 17  ? 0.106   -13.062 -25.931 1.0 90.768 17  A 1 
ATOM 112  N N   . TYR A ? 18  ? 1.548   -13.323 -22.811 1.0 95.439 18  A 1 
ATOM 113  C CA  . TYR A ? 18  ? 0.695   -13.670 -21.683 1.0 95.439 18  A 1 
ATOM 114  C C   . TYR A ? 18  ? -0.601  -14.335 -22.131 1.0 95.439 18  A 1 
ATOM 115  O O   . TYR A ? 18  ? -1.084  -15.264 -21.481 1.0 95.439 18  A 1 
ATOM 116  C CB  . TYR A ? 18  ? 0.395   -12.428 -20.843 1.0 95.439 18  A 1 
ATOM 117  C CG  . TYR A ? 18  ? -0.259  -12.763 -19.530 1.0 95.439 18  A 1 
ATOM 118  C CD1 . TYR A ? 18  ? 0.464   -13.392 -18.519 1.0 95.439 18  A 1 
ATOM 119  C CD2 . TYR A ? 18  ? -1.592  -12.457 -19.296 1.0 95.439 18  A 1 
ATOM 120  C CE1 . TYR A ? 18  ? -0.126  -13.711 -17.306 1.0 95.439 18  A 1 
ATOM 121  C CE2 . TYR A ? 18  ? -2.190  -12.769 -18.083 1.0 95.439 18  A 1 
ATOM 122  C CZ  . TYR A ? 18  ? -1.453  -13.395 -17.094 1.0 95.439 18  A 1 
ATOM 123  O OH  . TYR A ? 18  ? -2.040  -13.708 -15.896 1.0 95.439 18  A 1 
ATOM 124  N N   . ASP A ? 19  ? -1.172  -13.883 -23.234 1.0 95.447 19  A 1 
ATOM 125  C CA  . ASP A ? 19  ? -2.390  -14.508 -23.728 1.0 95.447 19  A 1 
ATOM 126  C C   . ASP A ? 19  ? -2.151  -15.967 -24.097 1.0 95.447 19  A 1 
ATOM 127  O O   . ASP A ? 19  ? -3.021  -16.819 -23.902 1.0 95.447 19  A 1 
ATOM 128  C CB  . ASP A ? 19  ? -2.935  -13.744 -24.937 1.0 95.447 19  A 1 
ATOM 129  C CG  . ASP A ? 19  ? -3.479  -12.374 -24.570 1.0 95.447 19  A 1 
ATOM 130  O OD1 . ASP A ? 19  ? -3.818  -12.153 -23.387 1.0 95.447 19  A 1 
ATOM 131  O OD2 . ASP A ? 19  ? -3.573  -11.516 -25.475 1.0 95.447 19  A 1 
ATOM 132  N N   . VAL A ? 20  ? -0.973  -16.265 -24.634 1.0 93.509 20  A 1 
ATOM 133  C CA  . VAL A ? 20  ? -0.636  -17.641 -24.959 1.0 93.509 20  A 1 
ATOM 134  C C   . VAL A ? 20  ? -0.441  -18.457 -23.686 1.0 93.509 20  A 1 
ATOM 135  O O   . VAL A ? 20  ? -0.846  -19.622 -23.614 1.0 93.509 20  A 1 
ATOM 136  C CB  . VAL A ? 20  ? 0.622   -17.698 -25.847 1.0 93.509 20  A 1 
ATOM 137  C CG1 . VAL A ? 20  ? 1.000   -19.138 -26.149 1.0 93.509 20  A 1 
ATOM 138  C CG2 . VAL A ? 20  ? 0.378   -16.925 -27.141 1.0 93.509 20  A 1 
ATOM 139  N N   . VAL A ? 21  ? 0.167   -17.851 -22.667 1.0 96.509 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? 0.371   -18.548 -21.406 1.0 96.509 21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -0.962  -19.027 -20.843 1.0 96.509 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -1.135  -20.206 -20.523 1.0 96.509 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 1.093   -17.644 -20.384 1.0 96.509 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? 1.104   -18.309 -19.009 1.0 96.509 21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? 2.509   -17.353 -20.852 1.0 96.509 21  A 1 
ATOM 146  N N   . VAL A ? 22  ? -1.917  -18.121 -20.719 1.0 96.074 22  A 1 
ATOM 147  C CA  . VAL A ? 22  ? -3.177  -18.472 -20.082 1.0 96.074 22  A 1 
ATOM 148  C C   . VAL A ? 22  ? -4.040  -19.349 -20.977 1.0 96.074 22  A 1 
ATOM 149  O O   . VAL A ? 22  ? -4.969  -20.000 -20.496 1.0 96.074 22  A 1 
ATOM 150  C CB  . VAL A ? 22  ? -3.959  -17.221 -19.640 1.0 96.074 22  A 1 
ATOM 151  C CG1 . VAL A ? 22  ? -3.138  -16.430 -18.630 1.0 96.074 22  A 1 
ATOM 152  C CG2 . VAL A ? 22  ? -4.313  -16.354 -20.840 1.0 96.074 22  A 1 
ATOM 153  N N   . ALA A ? 23  ? -3.762  -19.385 -22.270 1.0 96.887 23  A 1 
ATOM 154  C CA  . ALA A ? 23  ? -4.479  -20.271 -23.168 1.0 96.887 23  A 1 
ATOM 155  C C   . ALA A ? 23  ? -3.989  -21.707 -23.067 1.0 96.887 23  A 1 
ATOM 156  O O   . ALA A ? 23  ? -4.729  -22.635 -23.400 1.0 96.887 23  A 1 
ATOM 157  C CB  . ALA A ? 23  ? -4.367  -19.780 -24.606 1.0 96.887 23  A 1 
ATOM 158  N N   . ARG A ? 24  ? -2.758  -21.903 -22.602 1.0 95.834 24  A 1 
ATOM 159  C CA  . ARG A ? 24  ? -2.148  -23.225 -22.591 1.0 95.834 24  A 1 
ATOM 160  C C   . ARG A ? 24  ? -1.891  -23.760 -21.194 1.0 95.834 24  A 1 
ATOM 161  O O   . ARG A ? 24  ? -1.777  -24.980 -21.027 1.0 95.834 24  A 1 
ATOM 162  C CB  . ARG A ? 24  ? -0.836  -23.210 -23.377 1.0 95.834 24  A 1 
ATOM 163  C CG  . ARG A ? 24  ? -0.947  -22.644 -24.776 1.0 95.834 24  A 1 
ATOM 164  C CD  . ARG A ? 24  ? 0.380   -22.718 -25.513 1.0 95.834 24  A 1 
ATOM 165  N NE  . ARG A ? 24  ? 0.598   -24.043 -26.094 1.0 95.834 24  A 1 
ATOM 166  C CZ  . ARG A ? 24  ? 0.210   -24.393 -27.312 1.0 95.834 24  A 1 
ATOM 167  N NH1 . ARG A ? 24  ? -0.426  -23.538 -28.094 1.0 95.834 24  A 1 
ATOM 168  N NH2 . ARG A ? 24  ? 0.460   -25.619 -27.739 1.0 95.834 24  A 1 
ATOM 169  N N   . PHE A ? 25  ? -1.793  -22.896 -20.195 1.0 97.471 25  A 1 
ATOM 170  C CA  . PHE A ? 25  ? -1.399  -23.304 -18.858 1.0 97.471 25  A 1 
ATOM 171  C C   . PHE A ? 25  ? -2.364  -22.765 -17.821 1.0 97.471 25  A 1 
ATOM 172  O O   . PHE A ? 25  ? -2.955  -21.698 -17.992 1.0 97.471 25  A 1 
ATOM 173  C CB  . PHE A ? 25  ? 0.018   -22.828 -18.528 1.0 97.471 25  A 1 
ATOM 174  C CG  . PHE A ? 25  ? 1.071   -23.373 -19.448 1.0 97.471 25  A 1 
ATOM 175  C CD1 . PHE A ? 25  ? 1.548   -24.665 -19.286 1.0 97.471 25  A 1 
ATOM 176  C CD2 . PHE A ? 25  ? 1.581   -22.592 -20.477 1.0 97.471 25  A 1 
ATOM 177  C CE1 . PHE A ? 25  ? 2.519   -25.174 -20.132 1.0 97.471 25  A 1 
ATOM 178  C CE2 . PHE A ? 25  ? 2.553   -23.096 -21.326 1.0 97.471 25  A 1 
ATOM 179  C CZ  . PHE A ? 25  ? 3.020   -24.386 -21.155 1.0 97.471 25  A 1 
ATOM 180  N N   . ASP A ? 26  ? -2.487  -23.518 -16.751 1.0 96.18  26  A 1 
ATOM 181  C CA  . ASP A ? 26  ? -3.288  -23.128 -15.601 1.0 96.18  26  A 1 
ATOM 182  C C   . ASP A ? 26  ? -2.339  -22.762 -14.467 1.0 96.18  26  A 1 
ATOM 183  O O   . ASP A ? 26  ? -1.600  -23.618 -13.984 1.0 96.18  26  A 1 
ATOM 184  C CB  . ASP A ? 26  ? -4.208  -24.283 -15.196 1.0 96.18  26  A 1 
ATOM 185  C CG  . ASP A ? 26  ? -5.171  -23.913 -14.085 1.0 96.18  26  A 1 
ATOM 186  O OD1 . ASP A ? 26  ? -5.387  -22.704 -13.844 1.0 96.18  26  A 1 
ATOM 187  O OD2 . ASP A ? 26  ? -5.726  -24.844 -13.452 1.0 96.18  26  A 1 
ATOM 188  N N   . PRO A ? 27  ? -2.335  -21.510 -14.044 1.0 97.758 27  A 1 
ATOM 189  C CA  . PRO A ? 27  ? -1.415  -21.133 -12.973 1.0 97.758 27  A 1 
ATOM 190  C C   . PRO A ? 27  ? -1.885  -21.644 -11.617 1.0 97.758 27  A 1 
ATOM 191  O O   . PRO A ? 27  ? -3.084  -21.675 -11.326 1.0 97.758 27  A 1 
ATOM 192  C CB  . PRO A ? 27  ? -1.429  -19.604 -13.019 1.0 97.758 27  A 1 
ATOM 193  C CG  . PRO A ? 27  ? -2.780  -19.272 -13.552 1.0 97.758 27  A 1 
ATOM 194  C CD  . PRO A ? 27  ? -3.126  -20.365 -14.527 1.0 97.758 27  A 1 
ATOM 195  N N   . VAL A ? 28  ? -0.934  -22.053 -10.805 1.0 97.478 28  A 1 
ATOM 196  C CA  . VAL A ? 28  ? -1.158  -22.381 -9.409  1.0 97.478 28  A 1 
ATOM 197  C C   . VAL A ? 28  ? -0.179  -21.537 -8.610  1.0 97.478 28  A 1 
ATOM 198  O O   . VAL A ? 28  ? 1.032   -21.624 -8.819  1.0 97.478 28  A 1 
ATOM 199  C CB  . VAL A ? 28  ? -0.940  -23.876 -9.117  1.0 97.478 28  A 1 
ATOM 200  C CG1 . VAL A ? 28  ? -1.194  -24.165 -7.641  1.0 97.478 28  A 1 
ATOM 201  C CG2 . VAL A ? 28  ? -1.851  -24.719 -10.003 1.0 97.478 28  A 1 
ATOM 202  N N   . PHE A ? 29  ? -0.689  -20.710 -7.718  1.0 98.193 29  A 1 
ATOM 203  C CA  . PHE A ? 29  ? 0.179   -19.802 -6.993  1.0 98.193 29  A 1 
ATOM 204  C C   . PHE A ? 29  ? -0.274  -19.689 -5.551  1.0 98.193 29  A 1 
ATOM 205  O O   . PHE A ? 29  ? -1.398  -20.037 -5.194  1.0 98.193 29  A 1 
ATOM 206  C CB  . PHE A ? 29  ? 0.247   -18.425 -7.675  1.0 98.193 29  A 1 
ATOM 207  C CG  . PHE A ? 29  ? -1.042  -17.656 -7.651  1.0 98.193 29  A 1 
ATOM 208  C CD1 . PHE A ? 29  ? -2.060  -17.951 -8.541  1.0 98.193 29  A 1 
ATOM 209  C CD2 . PHE A ? 29  ? -1.220  -16.611 -6.756  1.0 98.193 29  A 1 
ATOM 210  C CE1 . PHE A ? 29  ? -3.245  -17.234 -8.531  1.0 98.193 29  A 1 
ATOM 211  C CE2 . PHE A ? 29  ? -2.402  -15.889 -6.740  1.0 98.193 29  A 1 
ATOM 212  C CZ  . PHE A ? 29  ? -3.412  -16.201 -7.631  1.0 98.193 29  A 1 
ATOM 213  N N   . GLY A ? 30  ? 0.631   -19.231 -4.716  1.0 98.365 30  A 1 
ATOM 214  C CA  . GLY A ? 30  ? 0.352   -19.014 -3.313  1.0 98.365 30  A 1 
ATOM 215  C C   . GLY A ? 30  ? 1.210   -17.886 -2.794  1.0 98.365 30  A 1 
ATOM 216  O O   . GLY A ? 30  ? 2.261   -17.566 -3.364  1.0 98.365 30  A 1 
ATOM 217  N N   . LEU A ? 31  ? 0.761   -17.279 -1.707  1.0 98.664 31  A 1 
ATOM 218  C CA  . LEU A ? 31  ? 1.402   -16.086 -1.181  1.0 98.664 31  A 1 
ATOM 219  C C   . LEU A ? 31  ? 1.669   -16.246 0.300   1.0 98.664 31  A 1 
ATOM 220  O O   . LEU A ? 31  ? 0.851   -16.794 1.041   1.0 98.664 31  A 1 
ATOM 221  C CB  . LEU A ? 31  ? 0.535   -14.851 -1.436  1.0 98.664 31  A 1 
ATOM 222  C CG  . LEU A ? 31  ? 0.221   -14.578 -2.908  1.0 98.664 31  A 1 
ATOM 223  C CD1 . LEU A ? 31  ? -0.888  -13.553 -3.046  1.0 98.664 31  A 1 
ATOM 224  C CD2 . LEU A ? 31  ? 1.481   -14.127 -3.638  1.0 98.664 31  A 1 
ATOM 225  N N   . GLU A ? 32  ? 2.825   -15.784 0.714   1.0 97.376 32  A 1 
ATOM 226  C CA  . GLU A ? 32  ? 3.203   -15.745 2.117   1.0 97.376 32  A 1 
ATOM 227  C C   . GLU A ? 32  ? 3.538   -14.303 2.455   1.0 97.376 32  A 1 
ATOM 228  O O   . GLU A ? 32  ? 4.497   -13.742 1.937   1.0 97.376 32  A 1 
ATOM 229  C CB  . GLU A ? 32  ? 4.400   -16.656 2.384   1.0 97.376 32  A 1 
ATOM 230  C CG  . GLU A ? 32  ? 4.170   -18.106 1.989   1.0 97.376 32  A 1 
ATOM 231  C CD  . GLU A ? 32  ? 5.403   -18.978 2.120   1.0 97.376 32  A 1 
ATOM 232  O OE1 . GLU A ? 32  ? 6.445   -18.481 2.594   1.0 97.376 32  A 1 
ATOM 233  O OE2 . GLU A ? 32  ? 5.330   -20.162 1.744   1.0 97.376 32  A 1 
ATOM 234  N N   . VAL A ? 33  ? 2.723   -13.697 3.312   1.0 98.737 33  A 1 
ATOM 235  C CA  . VAL A ? 33  ? 2.845   -12.280 3.614   1.0 98.737 33  A 1 
ATOM 236  C C   . VAL A ? 33  ? 3.334   -12.114 5.044   1.0 98.737 33  A 1 
ATOM 237  O O   . VAL A ? 33  ? 2.718   -12.620 5.983   1.0 98.737 33  A 1 
ATOM 238  C CB  . VAL A ? 33  ? 1.508   -11.546 3.407   1.0 98.737 33  A 1 
ATOM 239  C CG1 . VAL A ? 33  ? 1.669   -10.062 3.707   1.0 98.737 33  A 1 
ATOM 240  C CG2 . VAL A ? 33  ? 1.021   -11.760 1.976   1.0 98.737 33  A 1 
ATOM 241  N N   . HIS A ? 34  ? 4.439   -11.407 5.203   1.0 97.124 34  A 1 
ATOM 242  C CA  . HIS A ? 34  ? 5.024   -11.114 6.503   1.0 97.124 34  A 1 
ATOM 243  C C   . HIS A ? 34  ? 4.658   -9.691  6.895   1.0 97.124 34  A 1 
ATOM 244  O O   . HIS A ? 34  ? 4.862   -8.755  6.120   1.0 97.124 34  A 1 
ATOM 245  C CB  . HIS A ? 34  ? 6.542   -11.261 6.459   1.0 97.124 34  A 1 
ATOM 246  C CG  . HIS A ? 34  ? 7.005   -12.664 6.171   1.0 97.124 34  A 1 
ATOM 247  N ND1 . HIS A ? 34  ? 7.544   -13.476 7.141   1.0 97.124 34  A 1 
ATOM 248  C CD2 . HIS A ? 34  ? 7.038   -13.368 5.021   1.0 97.124 34  A 1 
ATOM 249  C CE1 . HIS A ? 34  ? 7.874   -14.630 6.602   1.0 97.124 34  A 1 
ATOM 250  N NE2 . HIS A ? 34  ? 7.580   -14.595 5.314   1.0 97.124 34  A 1 
ATOM 251  N N   . VAL A ? 35  ? 4.125   -9.536  8.103   1.0 97.699 35  A 1 
ATOM 252  C CA  . VAL A ? 35  ? 3.653   -8.245  8.573   1.0 97.699 35  A 1 
ATOM 253  C C   . VAL A ? 35  ? 4.211   -7.987  9.963   1.0 97.699 35  A 1 
ATOM 254  O O   . VAL A ? 35  ? 4.004   -8.790  10.874  1.0 97.699 35  A 1 
ATOM 255  C CB  . VAL A ? 35  ? 2.112   -8.191  8.609   1.0 97.699 35  A 1 
ATOM 256  C CG1 . VAL A ? 35  ? 1.646   -6.809  9.043   1.0 97.699 35  A 1 
ATOM 257  C CG2 . VAL A ? 35  ? 1.534   -8.553  7.246   1.0 97.699 35  A 1 
ATOM 258  N N   . GLU A ? 36  ? 4.915   -6.875  10.122  1.0 96.407 36  A 1 
ATOM 259  C CA  . GLU A ? 36  ? 5.382   -6.467  11.435  1.0 96.407 36  A 1 
ATOM 260  C C   . GLU A ? 36  ? 4.236   -5.864  12.233  1.0 96.407 36  A 1 
ATOM 261  O O   . GLU A ? 36  ? 3.494   -5.022  11.728  1.0 96.407 36  A 1 
ATOM 262  C CB  . GLU A ? 36  ? 6.510   -5.447  11.327  1.0 96.407 36  A 1 
ATOM 263  C CG  . GLU A ? 36  ? 7.816   -6.000  10.793  1.0 96.407 36  A 1 
ATOM 264  C CD  . GLU A ? 36  ? 8.935   -4.967  10.787  1.0 96.407 36  A 1 
ATOM 265  O OE1 . GLU A ? 36  ? 8.674   -3.795  11.138  1.0 96.407 36  A 1 
ATOM 266  O OE2 . GLU A ? 36  ? 10.066  -5.333  10.432  1.0 96.407 36  A 1 
ATOM 267  N N   . LEU A ? 37  ? 4.097   -6.289  13.475  1.0 98.356 37  A 1 
ATOM 268  C CA  . LEU A ? 37  ? 3.083   -5.732  14.351  1.0 98.356 37  A 1 
ATOM 269  C C   . LEU A ? 37  ? 3.561   -4.424  14.959  1.0 98.356 37  A 1 
ATOM 270  O O   . LEU A ? 37  ? 4.748   -4.236  15.223  1.0 98.356 37  A 1 
ATOM 271  C CB  . LEU A ? 37  ? 2.725   -6.720  15.459  1.0 98.356 37  A 1 
ATOM 272  C CG  . LEU A ? 37  ? 2.116   -8.040  15.008  1.0 98.356 37  A 1 
ATOM 273  C CD1 . LEU A ? 37  ? 1.840   -8.935  16.212  1.0 98.356 37  A 1 
ATOM 274  C CD2 . LEU A ? 37  ? 0.842   -7.804  14.211  1.0 98.356 37  A 1 
ATOM 275  N N   . SER A ? 38  ? 2.618   -3.524  15.201  1.0 94.826 38  A 1 
ATOM 276  C CA  . SER A ? 38  ? 2.916   -2.223  15.785  1.0 94.826 38  A 1 
ATOM 277  C C   . SER A ? 38  ? 2.847   -2.307  17.301  1.0 94.826 38  A 1 
ATOM 278  O O   . SER A ? 38  ? 1.954   -1.754  17.940  1.0 94.826 38  A 1 
ATOM 279  C CB  . SER A ? 38  ? 1.947   -1.167  15.259  1.0 94.826 38  A 1 
ATOM 280  O OG  . SER A ? 38  ? 2.087   -1.006  13.858  1.0 94.826 38  A 1 
ATOM 281  N N   . THR A ? 39  ? 3.805   -3.010  17.887  1.0 97.577 39  A 1 
ATOM 282  C CA  . THR A ? 39  ? 3.896   -3.137  19.332  1.0 97.577 39  A 1 
ATOM 283  C C   . THR A ? 39  ? 5.049   -2.290  19.849  1.0 97.577 39  A 1 
ATOM 284  O O   . THR A ? 39  ? 6.019   -2.014  19.142  1.0 97.577 39  A 1 
ATOM 285  C CB  . THR A ? 39  ? 4.096   -4.598  19.757  1.0 97.577 39  A 1 
ATOM 286  O OG1 . THR A ? 39  ? 5.253   -5.129  19.102  1.0 97.577 39  A 1 
ATOM 287  C CG2 . THR A ? 39  ? 2.875   -5.424  19.377  1.0 97.577 39  A 1 
ATOM 288  N N   . VAL A ? 40  ? 4.925   -1.879  21.093  1.0 96.566 40  A 1 
ATOM 289  C CA  . VAL A ? 40  ? 5.944   -1.032  21.694  1.0 96.566 40  A 1 
ATOM 290  C C   . VAL A ? 40  ? 7.243   -1.795  21.905  1.0 96.566 40  A 1 
ATOM 291  O O   . VAL A ? 40  ? 8.335   -1.245  21.733  1.0 96.566 40  A 1 
ATOM 292  C CB  . VAL A ? 40  ? 5.434   -0.443  23.023  1.0 96.566 40  A 1 
ATOM 293  C CG1 . VAL A ? 40  ? 6.532   0.332   23.734  1.0 96.566 40  A 1 
ATOM 294  C CG2 . VAL A ? 40  ? 4.226   0.450   22.764  1.0 96.566 40  A 1 
ATOM 295  N N   . THR A ? 41  ? 7.139   -3.068  22.281  1.0 97.921 41  A 1 
ATOM 296  C CA  . THR A ? 41  ? 8.309   -3.883  22.564  1.0 97.921 41  A 1 
ATOM 297  C C   . THR A ? 41  ? 8.353   -5.088  21.645  1.0 97.921 41  A 1 
ATOM 298  O O   . THR A ? 41  ? 7.384   -5.410  20.953  1.0 97.921 41  A 1 
ATOM 299  C CB  . THR A ? 41  ? 8.335   -4.355  24.026  1.0 97.921 41  A 1 
ATOM 300  O OG1 . THR A ? 41  ? 7.185   -5.179  24.276  1.0 97.921 41  A 1 
ATOM 301  C CG2 . THR A ? 41  ? 8.320   -3.168  24.976  1.0 97.921 41  A 1 
ATOM 302  N N   . LYS A ? 42  ? 9.507   -5.747  21.649  1.0 98.426 42  A 1 
ATOM 303  C CA  . LYS A ? 42  ? 9.705   -6.916  20.812  1.0 98.426 42  A 1 
ATOM 304  C C   . LYS A ? 42  ? 8.857   -8.090  21.284  1.0 98.426 42  A 1 
ATOM 305  O O   . LYS A ? 42  ? 8.225   -8.047  22.344  1.0 98.426 42  A 1 
ATOM 306  C CB  . LYS A ? 42  ? 11.186  -7.294  20.792  1.0 98.426 42  A 1 
ATOM 307  C CG  . LYS A ? 42  ? 12.064  -6.244  20.124  1.0 98.426 42  A 1 
ATOM 308  C CD  . LYS A ? 42  ? 13.507  -6.698  20.074  1.0 98.426 42  A 1 
ATOM 309  C CE  . LYS A ? 42  ? 14.386  -5.700  19.342  1.0 98.426 42  A 1 
ATOM 310  N NZ  . LYS A ? 42  ? 15.795  -6.155  19.256  1.0 98.426 42  A 1 
ATOM 311  N N   . MET A ? 43  ? 8.856   -9.142  20.482  1.0 98.347 43  A 1 
ATOM 312  C CA  . MET A ? 43  ? 8.004   -10.293 20.748  1.0 98.347 43  A 1 
ATOM 313  C C   . MET A ? 43  ? 8.331   -10.966 22.073  1.0 98.347 43  A 1 
ATOM 314  O O   . MET A ? 43  ? 7.429   -11.355 22.814  1.0 98.347 43  A 1 
ATOM 315  C CB  . MET A ? 43  ? 8.121   -11.305 19.608  1.0 98.347 43  A 1 
ATOM 316  C CG  . MET A ? 43  ? 7.305   -12.576 19.828  1.0 98.347 43  A 1 
ATOM 317  S SD  . MET A ? 43  ? 5.530   -12.301 19.800  1.0 98.347 43  A 1 
ATOM 318  C CE  . MET A ? 43  ? 5.232   -12.389 18.039  1.0 98.347 43  A 1 
ATOM 319  N N   . PHE A ? 44  ? 9.609   -11.109 22.395  1.0 98.261 44  A 1 
ATOM 320  C CA  . PHE A ? 44  ? 10.025  -11.936 23.518  1.0 98.261 44  A 1 
ATOM 321  C C   . PHE A ? 44  ? 10.898  -11.206 24.531  1.0 98.261 44  A 1 
ATOM 322  O O   . PHE A ? 44  ? 11.539  -11.849 25.364  1.0 98.261 44  A 1 
ATOM 323  C CB  . PHE A ? 44  ? 10.756  -13.182 23.010  1.0 98.261 44  A 1 
ATOM 324  C CG  . PHE A ? 44  ? 9.900   -14.053 22.137  1.0 98.261 44  A 1 
ATOM 325  C CD1 . PHE A ? 44  ? 8.738   -14.615 22.638  1.0 98.261 44  A 1 
ATOM 326  C CD2 . PHE A ? 44  ? 10.251  -14.306 20.824  1.0 98.261 44  A 1 
ATOM 327  C CE1 . PHE A ? 44  ? 7.938   -15.419 21.841  1.0 98.261 44  A 1 
ATOM 328  C CE2 . PHE A ? 44  ? 9.460   -15.112 20.022  1.0 98.261 44  A 1 
ATOM 329  C CZ  . PHE A ? 44  ? 8.304   -15.666 20.532  1.0 98.261 44  A 1 
ATOM 330  N N   . CYS A ? 45  ? 10.919  -9.894  24.487  1.0 98.123 45  A 1 
ATOM 331  C CA  . CYS A ? 45  ? 11.667  -9.124  25.463  1.0 98.123 45  A 1 
ATOM 332  C C   . CYS A ? 45  ? 11.135  -7.702  25.454  1.0 98.123 45  A 1 
ATOM 333  O O   . CYS A ? 45  ? 10.278  -7.345  24.649  1.0 98.123 45  A 1 
ATOM 334  C CB  . CYS A ? 45  ? 13.173  -9.145  25.167  1.0 98.123 45  A 1 
ATOM 335  S SG  . CYS A ? 45  ? 13.662  -8.237  23.675  1.0 98.123 45  A 1 
ATOM 336  N N   . GLY A ? 46  ? 11.643  -6.883  26.345  1.0 97.719 46  A 1 
ATOM 337  C CA  . GLY A ? 46  ? 11.164  -5.526  26.502  1.0 97.719 46  A 1 
ATOM 338  C C   . GLY A ? 46  ? 11.858  -4.485  25.652  1.0 97.719 46  A 1 
ATOM 339  O O   . GLY A ? 46  ? 11.607  -3.293  25.835  1.0 97.719 46  A 1 
ATOM 340  N N   . CYS A ? 47  ? 12.721  -4.895  24.738  1.0 98.029 47  A 1 
ATOM 341  C CA  . CYS A ? 47  ? 13.421  -3.934  23.906  1.0 98.029 47  A 1 
ATOM 342  C C   . CYS A ? 47  ? 12.444  -3.196  22.997  1.0 98.029 47  A 1 
ATOM 343  O O   . CYS A ? 47  ? 11.486  -3.771  22.488  1.0 98.029 47  A 1 
ATOM 344  C CB  . CYS A ? 47  ? 14.492  -4.628  23.066  1.0 98.029 47  A 1 
ATOM 345  S SG  . CYS A ? 47  ? 15.899  -5.230  24.020  1.0 98.029 47  A 1 
ATOM 346  N N   . ALA A ? 48  ? 12.712  -1.920  22.789  1.0 97.172 48  A 1 
ATOM 347  C CA  . ALA A ? 48  ? 11.854  -1.095  21.961  1.0 97.172 48  A 1 
ATOM 348  C C   . ALA A ? 48  ? 11.929  -1.513  20.500  1.0 97.172 48  A 1 
ATOM 349  O O   . ALA A ? 48  ? 12.898  -2.127  20.049  1.0 97.172 48  A 1 
ATOM 350  C CB  . ALA A ? 48  ? 12.231  0.378   22.109  1.0 97.172 48  A 1 
ATOM 351  N N   . THR A ? 49  ? 10.882  -1.178  19.761  1.0 96.046 49  A 1 
ATOM 352  C CA  . THR A ? 49  ? 10.806  -1.454  18.335  1.0 96.046 49  A 1 
ATOM 353  C C   . THR A ? 49  ? 10.809  -0.173  17.508  1.0 96.046 49  A 1 
ATOM 354  O O   . THR A ? 49  ? 10.317  -0.160  16.382  1.0 96.046 49  A 1 
ATOM 355  C CB  . THR A ? 49  ? 9.545   -2.263  18.009  1.0 96.046 49  A 1 
ATOM 356  O OG1 . THR A ? 49  ? 8.389   -1.522  18.421  1.0 96.046 49  A 1 
ATOM 357  C CG2 . THR A ? 49  ? 9.579   -3.599  18.737  1.0 96.046 49  A 1 
ATOM 358  N N   . THR A ? 50  ? 11.375  0.888   18.036  1.0 92.763 50  A 1 
ATOM 359  C CA  . THR A ? 50  ? 11.361  2.176   17.361  1.0 92.763 50  A 1 
ATOM 360  C C   . THR A ? 50  ? 12.109  2.091   16.037  1.0 92.763 50  A 1 
ATOM 361  O O   . THR A ? 50  ? 13.276  1.701   15.989  1.0 92.763 50  A 1 
ATOM 362  C CB  . THR A ? 50  ? 11.984  3.256   18.244  1.0 92.763 50  A 1 
ATOM 363  O OG1 . THR A ? 50  ? 11.270  3.319   19.487  1.0 92.763 50  A 1 
ATOM 364  C CG2 . THR A ? 50  ? 11.917  4.610   17.553  1.0 92.763 50  A 1 
ATOM 365  N N   . PHE A ? 51  ? 11.431  2.478   14.960  1.0 86.571 51  A 1 
ATOM 366  C CA  . PHE A ? 51  ? 12.040  2.473   13.638  1.0 86.571 51  A 1 
ATOM 367  C C   . PHE A ? 51  ? 13.100  3.563   13.537  1.0 86.571 51  A 1 
ATOM 368  O O   . PHE A ? 51  ? 12.904  4.685   13.991  1.0 86.571 51  A 1 
ATOM 369  C CB  . PHE A ? 51  ? 10.965  2.672   12.572  1.0 86.571 51  A 1 
ATOM 370  C CG  . PHE A ? 51  ? 11.509  2.706   11.171  1.0 86.571 51  A 1 
ATOM 371  C CD1 . PHE A ? 51  ? 11.778  1.524   10.492  1.0 86.571 51  A 1 
ATOM 372  C CD2 . PHE A ? 51  ? 11.750  3.911   10.533  1.0 86.571 51  A 1 
ATOM 373  C CE1 . PHE A ? 51  ? 12.278  1.545   9.202   1.0 86.571 51  A 1 
ATOM 374  C CE2 . PHE A ? 51  ? 12.249  3.940   9.243   1.0 86.571 51  A 1 
ATOM 375  C CZ  . PHE A ? 51  ? 12.513  2.757   8.576   1.0 86.571 51  A 1 
ATOM 376  N N   . GLY A ? 52  ? 14.222  3.220   12.946  1.0 88.809 52  A 1 
ATOM 377  C CA  . GLY A ? 52  ? 15.258  4.194   12.668  1.0 88.809 52  A 1 
ATOM 378  C C   . GLY A ? 52  ? 16.244  4.460   13.781  1.0 88.809 52  A 1 
ATOM 379  O O   . GLY A ? 52  ? 17.062  5.379   13.660  1.0 88.809 52  A 1 
ATOM 380  N N   . ALA A ? 53  ? 16.193  3.695   14.844  1.0 95.645 53  A 1 
ATOM 381  C CA  . ALA A ? 53  ? 17.142  3.877   15.930  1.0 95.645 53  A 1 
ATOM 382  C C   . ALA A ? 53  ? 18.551  3.507   15.483  1.0 95.645 53  A 1 
ATOM 383  O O   . ALA A ? 53  ? 18.750  2.782   14.510  1.0 95.645 53  A 1 
ATOM 384  C CB  . ALA A ? 53  ? 16.737  3.042   17.139  1.0 95.645 53  A 1 
ATOM 385  N N   . GLU A ? 54  ? 19.541  4.017   16.214  1.0 95.775 54  A 1 
ATOM 386  C CA  . GLU A ? 54  ? 20.925  3.689   15.917  1.0 95.775 54  A 1 
ATOM 387  C C   . GLU A ? 54  ? 21.128  2.181   15.955  1.0 95.775 54  A 1 
ATOM 388  O O   . GLU A ? 54  ? 20.553  1.492   16.800  1.0 95.775 54  A 1 
ATOM 389  C CB  . GLU A ? 54  ? 21.864  4.364   16.914  1.0 95.775 54  A 1 
ATOM 390  C CG  . GLU A ? 54  ? 21.919  5.875   16.780  1.0 95.775 54  A 1 
ATOM 391  C CD  . GLU A ? 54  ? 22.587  6.315   15.488  1.0 95.775 54  A 1 
ATOM 392  O OE1 . GLU A ? 54  ? 23.557  5.658   15.064  1.0 95.775 54  A 1 
ATOM 393  O OE2 . GLU A ? 54  ? 22.133  7.322   14.900  1.0 95.775 54  A 1 
ATOM 394  N N   . PRO A ? 55  ? 21.939  1.652   15.055  1.0 94.062 55  A 1 
ATOM 395  C CA  . PRO A ? 55  ? 22.089  0.200   14.979  1.0 94.062 55  A 1 
ATOM 396  C C   . PRO A ? 55  ? 22.519  -0.415  16.304  1.0 94.062 55  A 1 
ATOM 397  O O   . PRO A ? 55  ? 23.374  0.122   17.010  1.0 94.062 55  A 1 
ATOM 398  C CB  . PRO A ? 55  ? 23.163  0.012   13.904  1.0 94.062 55  A 1 
ATOM 399  C CG  . PRO A ? 55  ? 23.026  1.212   13.033  1.0 94.062 55  A 1 
ATOM 400  C CD  . PRO A ? 55  ? 22.665  2.338   13.962  1.0 94.062 55  A 1 
ATOM 401  N N   . ASN A ? 56  ? 21.885  -1.539  16.636  1.0 96.237 56  A 1 
ATOM 402  C CA  . ASN A ? 56  ? 22.245  -2.365  17.775  1.0 96.237 56  A 1 
ATOM 403  C C   . ASN A ? 56  ? 22.122  -1.641  19.112  1.0 96.237 56  A 1 
ATOM 404  O O   . ASN A ? 56  ? 22.853  -1.939  20.060  1.0 96.237 56  A 1 
ATOM 405  C CB  . ASN A ? 56  ? 23.651  -2.941  17.593  1.0 96.237 56  A 1 
ATOM 406  C CG  . ASN A ? 56  ? 23.738  -3.844  16.381  1.0 96.237 56  A 1 
ATOM 407  O OD1 . ASN A ? 56  ? 22.862  -4.677  16.153  1.0 96.237 56  A 1 
ATOM 408  N ND2 . ASN A ? 56  ? 24.801  -3.677  15.595  1.0 96.237 56  A 1 
ATOM 409  N N   . THR A ? 57  ? 21.170  -0.704  19.191  1.0 97.581 57  A 1 
ATOM 410  C CA  . THR A ? 57  ? 20.872  -0.041  20.451  1.0 97.581 57  A 1 
ATOM 411  C C   . THR A ? 57  ? 19.590  -0.549  21.098  1.0 97.581 57  A 1 
ATOM 412  O O   . THR A ? 57  ? 19.320  -0.233  22.259  1.0 97.581 57  A 1 
ATOM 413  C CB  . THR A ? 57  ? 20.760  1.476   20.264  1.0 97.581 57  A 1 
ATOM 414  O OG1 . THR A ? 57  ? 19.708  1.777   19.336  1.0 97.581 57  A 1 
ATOM 415  C CG2 . THR A ? 57  ? 22.077  2.036   19.747  1.0 97.581 57  A 1 
ATOM 416  N N   . GLN A ? 58  ? 18.804  -1.317  20.376  1.0 97.695 58  A 1 
ATOM 417  C CA  . GLN A ? 58  ? 17.572  -1.894  20.903  1.0 97.695 58  A 1 
ATOM 418  C C   . GLN A ? 58  ? 17.725  -3.406  20.973  1.0 97.695 58  A 1 
ATOM 419  O O   . GLN A ? 58  ? 17.032  -4.161  20.291  1.0 97.695 58  A 1 
ATOM 420  C CB  . GLN A ? 58  ? 16.380  -1.485  20.041  1.0 97.695 58  A 1 
ATOM 421  C CG  . GLN A ? 58  ? 16.148  0.016   20.014  1.0 97.695 58  A 1 
ATOM 422  C CD  . GLN A ? 58  ? 15.044  0.428   19.068  1.0 97.695 58  A 1 
ATOM 423  O OE1 . GLN A ? 58  ? 14.790  -0.234  18.063  1.0 97.695 58  A 1 
ATOM 424  N NE2 . GLN A ? 58  ? 14.377  1.526   19.382  1.0 97.695 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? 18.653  -3.838  21.804  1.0 97.85  59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? 18.999  -5.241  21.940  1.0 97.85  59  A 1 
ATOM 427  C C   . VAL A ? 59  ? 19.232  -5.557  23.410  1.0 97.85  59  A 1 
ATOM 428  O O   . VAL A ? 59  ? 19.484  -4.671  24.227  1.0 97.85  59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? 20.252  -5.618  21.117  1.0 97.85  59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? 19.979  -5.478  19.624  1.0 97.85  59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? 21.441  -4.765  21.541  1.0 97.85  59  A 1 
ATOM 432  N N   . CYS A ? 60  ? 19.138  -6.831  23.736  1.0 97.868 60  A 1 
ATOM 433  C CA  . CYS A ? 60  ? 19.366  -7.308  25.087  1.0 97.868 60  A 1 
ATOM 434  C C   . CYS A ? 60  ? 19.751  -8.777  25.001  1.0 97.868 60  A 1 
ATOM 435  O O   . CYS A ? 60  ? 19.780  -9.355  23.910  1.0 97.868 60  A 1 
ATOM 436  C CB  . CYS A ? 60  ? 18.115  -7.114  25.961  1.0 97.868 60  A 1 
ATOM 437  S SG  . CYS A ? 60  ? 16.739  -8.208  25.538  1.0 97.868 60  A 1 
ATOM 438  N N   . PRO A ? 61  ? 20.057  -9.412  26.129  1.0 97.654 61  A 1 
ATOM 439  C CA  . PRO A ? 61  ? 20.444  -10.824 26.061  1.0 97.654 61  A 1 
ATOM 440  C C   . PRO A ? 61  ? 19.374  -11.734 25.472  1.0 97.654 61  A 1 
ATOM 441  O O   . PRO A ? 61  ? 19.714  -12.741 24.837  1.0 97.654 61  A 1 
ATOM 442  C CB  . PRO A ? 61  ? 20.726  -11.172 27.527  1.0 97.654 61  A 1 
ATOM 443  C CG  . PRO A ? 61  ? 21.161  -9.876  28.128  1.0 97.654 61  A 1 
ATOM 444  C CD  . PRO A ? 61  ? 20.299  -8.838  27.468  1.0 97.654 61  A 1 
ATOM 445  N N   . VAL A ? 62  ? 18.105  -11.409 25.656  1.0 97.521 62  A 1 
ATOM 446  C CA  . VAL A ? 62  ? 17.046  -12.266 25.139  1.0 97.521 62  A 1 
ATOM 447  C C   . VAL A ? 62  ? 17.031  -12.244 23.612  1.0 97.521 62  A 1 
ATOM 448  O O   . VAL A ? 62  ? 17.094  -13.295 22.962  1.0 97.521 62  A 1 
ATOM 449  C CB  . VAL A ? 62  ? 15.672  -11.850 25.708  1.0 97.521 62  A 1 
ATOM 450  C CG1 . VAL A ? 62  ? 14.556  -12.625 25.014  1.0 97.521 62  A 1 
ATOM 451  C CG2 . VAL A ? 62  ? 15.642  -12.091 27.210  1.0 97.521 62  A 1 
ATOM 452  N N   . CYS A ? 63  ? 16.952  -11.068 23.025  1.0 96.933 63  A 1 
ATOM 453  C CA  . CYS A ? 63  ? 16.863  -10.996 21.574  1.0 96.933 63  A 1 
ATOM 454  C C   . CYS A ? 63  ? 18.197  -11.272 20.890  1.0 96.933 63  A 1 
ATOM 455  O O   . CYS A ? 63  ? 18.220  -11.541 19.686  1.0 96.933 63  A 1 
ATOM 456  C CB  . CYS A ? 63  ? 16.284  -9.648  21.123  1.0 96.933 63  A 1 
ATOM 457  S SG  . CYS A ? 63  ? 17.181  -8.180  21.644  1.0 96.933 63  A 1 
ATOM 458  N N   . LEU A ? 64  ? 19.290  -11.245 21.632  1.0 97.006 64  A 1 
ATOM 459  C CA  . LEU A ? 64  ? 20.574  -11.668 21.099  1.0 97.006 64  A 1 
ATOM 460  C C   . LEU A ? 64  ? 20.853  -13.148 21.334  1.0 97.006 64  A 1 
ATOM 461  O O   . LEU A ? 64  ? 21.878  -13.657 20.878  1.0 97.006 64  A 1 
ATOM 462  C CB  . LEU A ? 64  ? 21.708  -10.834 21.695  1.0 97.006 64  A 1 
ATOM 463  C CG  . LEU A ? 64  ? 21.740  -9.362  21.295  1.0 97.006 64  A 1 
ATOM 464  C CD1 . LEU A ? 64  ? 22.857  -8.631  22.031  1.0 97.006 64  A 1 
ATOM 465  C CD2 . LEU A ? 64  ? 21.913  -9.217  19.786  1.0 97.006 64  A 1 
ATOM 466  N N   . GLY A ? 65  ? 19.976  -13.842 22.045  1.0 96.055 65  A 1 
ATOM 467  C CA  . GLY A ? 65  ? 20.124  -15.268 22.244  1.0 96.055 65  A 1 
ATOM 468  C C   . GLY A ? 65  ? 21.286  -15.659 23.131  1.0 96.055 65  A 1 
ATOM 469  O O   . GLY A ? 65  ? 21.874  -16.728 22.946  1.0 96.055 65  A 1 
ATOM 470  N N   . LEU A ? 66  ? 21.620  -14.836 24.113  1.0 96.798 66  A 1 
ATOM 471  C CA  . LEU A ? 66  ? 22.749  -15.127 24.978  1.0 96.798 66  A 1 
ATOM 472  C C   . LEU A ? 66  ? 22.404  -16.211 25.989  1.0 96.798 66  A 1 
ATOM 473  O O   . LEU A ? 66  ? 21.239  -16.396 26.353  1.0 96.798 66  A 1 
ATOM 474  C CB  . LEU A ? 66  ? 23.217  -13.856 25.687  1.0 96.798 66  A 1 
ATOM 475  C CG  . LEU A ? 66  ? 23.673  -12.734 24.761  1.0 96.798 66  A 1 
ATOM 476  C CD1 . LEU A ? 66  ? 24.242  -11.566 25.564  1.0 96.798 66  A 1 
ATOM 477  C CD2 . LEU A ? 66  ? 24.696  -13.236 23.753  1.0 96.798 66  A 1 
ATOM 478  N N   . PRO A ? 67  ? 23.401  -16.938 26.455  1.0 93.707 67  A 1 
ATOM 479  C CA  . PRO A ? 67  ? 23.133  -18.056 27.357  1.0 93.707 67  A 1 
ATOM 480  C C   . PRO A ? 67  ? 22.386  -17.619 28.610  1.0 93.707 67  A 1 
ATOM 481  O O   . PRO A ? 67  ? 22.688  -16.582 29.204  1.0 93.707 67  A 1 
ATOM 482  C CB  . PRO A ? 67  ? 24.532  -18.574 27.701  1.0 93.707 67  A 1 
ATOM 483  C CG  . PRO A ? 67  ? 25.367  -18.185 26.532  1.0 93.707 67  A 1 
ATOM 484  C CD  . PRO A ? 67  ? 24.827  -16.861 26.076  1.0 93.707 67  A 1 
ATOM 485  N N   . GLY A ? 68  ? 21.398  -18.431 28.991  1.0 94.031 68  A 1 
ATOM 486  C CA  . GLY A ? 68  ? 20.631  -18.189 30.192  1.0 94.031 68  A 1 
ATOM 487  C C   . GLY A ? 68  ? 19.454  -17.257 30.040  1.0 94.031 68  A 1 
ATOM 488  O O   . GLY A ? 68  ? 18.635  -17.156 30.958  1.0 94.031 68  A 1 
ATOM 489  N N   . SER A ? 69  ? 19.341  -16.574 28.922  1.0 95.183 69  A 1 
ATOM 490  C CA  . SER A ? 69  ? 18.229  -15.663 28.719  1.0 95.183 69  A 1 
ATOM 491  C C   . SER A ? 69  ? 16.942  -16.438 28.470  1.0 95.183 69  A 1 
ATOM 492  O O   . SER A ? 69  ? 16.945  -17.494 27.838  1.0 95.183 69  A 1 
ATOM 493  C CB  . SER A ? 69  ? 18.516  -14.721 27.550  1.0 95.183 69  A 1 
ATOM 494  O OG  . SER A ? 69  ? 18.672  -15.445 26.352  1.0 95.183 69  A 1 
ATOM 495  N N   . LEU A ? 70  ? 15.827  -15.909 28.971  1.0 96.205 70  A 1 
ATOM 496  C CA  . LEU A ? 70  ? 14.529  -16.548 28.842  1.0 96.205 70  A 1 
ATOM 497  C C   . LEU A ? 70  ? 13.536  -15.575 28.219  1.0 96.205 70  A 1 
ATOM 498  O O   . LEU A ? 70  ? 13.370  -14.457 28.711  1.0 96.205 70  A 1 
ATOM 499  C CB  . LEU A ? 70  ? 14.010  -17.019 30.202  1.0 96.205 70  A 1 
ATOM 500  C CG  . LEU A ? 70  ? 14.793  -18.144 30.874  1.0 96.205 70  A 1 
ATOM 501  C CD1 . LEU A ? 70  ? 14.237  -18.413 32.267  1.0 96.205 70  A 1 
ATOM 502  C CD2 . LEU A ? 70  ? 14.743  -19.410 30.022  1.0 96.205 70  A 1 
ATOM 503  N N   . PRO A ? 71  ? 12.873  -15.995 27.161  1.0 96.891 71  A 1 
ATOM 504  C CA  . PRO A ? 71  ? 11.915  -15.106 26.506  1.0 96.891 71  A 1 
ATOM 505  C C   . PRO A ? 71  ? 10.604  -14.997 27.278  1.0 96.891 71  A 1 
ATOM 506  O O   . PRO A ? 71  ? 10.179  -15.947 27.942  1.0 96.891 71  A 1 
ATOM 507  C CB  . PRO A ? 71  ? 11.695  -15.769 25.145  1.0 96.891 71  A 1 
ATOM 508  C CG  . PRO A ? 71  ? 11.921  -17.219 25.415  1.0 96.891 71  A 1 
ATOM 509  C CD  . PRO A ? 71  ? 13.003  -17.285 26.454  1.0 96.891 71  A 1 
ATOM 510  N N   . VAL A ? 72  ? 9.972   -13.842 27.184  1.0 96.38  72  A 1 
ATOM 511  C CA  . VAL A ? 72  ? 8.652   -13.592 27.738  1.0 96.38  72  A 1 
ATOM 512  C C   . VAL A ? 72  ? 7.773   -13.066 26.613  1.0 96.38  72  A 1 
ATOM 513  O O   . VAL A ? 72  ? 8.095   -12.066 25.969  1.0 96.38  72  A 1 
ATOM 514  C CB  . VAL A ? 72  ? 8.695   -12.584 28.898  1.0 96.38  72  A 1 
ATOM 515  C CG1 . VAL A ? 72  ? 7.283   -12.315 29.410  1.0 96.38  72  A 1 
ATOM 516  C CG2 . VAL A ? 72  ? 9.584   -13.115 30.013  1.0 96.38  72  A 1 
ATOM 517  N N   . LEU A ? 73  ? 6.656   -13.732 26.388  1.0 97.443 73  A 1 
ATOM 518  C CA  . LEU A ? 73  ? 5.816   -13.442 25.237  1.0 97.443 73  A 1 
ATOM 519  C C   . LEU A ? 73  ? 5.082   -12.116 25.395  1.0 97.443 73  A 1 
ATOM 520  O O   . LEU A ? 73  ? 4.544   -11.803 26.460  1.0 97.443 73  A 1 
ATOM 521  C CB  . LEU A ? 73  ? 4.816   -14.579 25.030  1.0 97.443 73  A 1 
ATOM 522  C CG  . LEU A ? 73  ? 3.899   -14.521 23.818  1.0 97.443 73  A 1 
ATOM 523  C CD1 . LEU A ? 73  ? 4.707   -14.466 22.529  1.0 97.443 73  A 1 
ATOM 524  C CD2 . LEU A ? 73  ? 2.969   -15.730 23.826  1.0 97.443 73  A 1 
ATOM 525  N N   . ASN A ? 74  ? 5.043   -11.343 24.322  1.0 98.262 74  A 1 
ATOM 526  C CA  . ASN A ? 74  ? 4.365   -10.054 24.281  1.0 98.262 74  A 1 
ATOM 527  C C   . ASN A ? 74  ? 2.852   -10.273 24.229  1.0 98.262 74  A 1 
ATOM 528  O O   . ASN A ? 74  ? 2.325   -10.818 23.261  1.0 98.262 74  A 1 
ATOM 529  C CB  . ASN A ? 74  ? 4.865   -9.281  23.063  1.0 98.262 74  A 1 
ATOM 530  C CG  . ASN A ? 74  ? 4.353   -7.855  23.008  1.0 98.262 74  A 1 
ATOM 531  O OD1 . ASN A ? 74  ? 3.189   -7.587  23.301  1.0 98.262 74  A 1 
ATOM 532  N ND2 . ASN A ? 74  ? 5.223   -6.938  22.600  1.0 98.262 74  A 1 
ATOM 533  N N   . ARG A ? 75  ? 2.157   -9.824  25.255  1.0 96.588 75  A 1 
ATOM 534  C CA  . ARG A ? 75  ? 0.716   -10.012 25.331  1.0 96.588 75  A 1 
ATOM 535  C C   . ARG A ? 75  ? -0.013  -9.270  24.215  1.0 96.588 75  A 1 
ATOM 536  O O   . ARG A ? 75  ? -0.975  -9.790  23.634  1.0 96.588 75  A 1 
ATOM 537  C CB  . ARG A ? 75  ? 0.200   -9.552  26.696  1.0 96.588 75  A 1 
ATOM 538  C CG  . ARG A ? 75  ? -1.294  -9.748  26.899  1.0 96.588 75  A 1 
ATOM 539  C CD  . ARG A ? 75  ? -1.737  -9.181  28.239  1.0 96.588 75  A 1 
ATOM 540  N NE  . ARG A ? 75  ? -3.168  -9.360  28.458  1.0 96.588 75  A 1 
ATOM 541  C CZ  . ARG A ? 75  ? -3.702  -10.283 29.256  1.0 96.588 75  A 1 
ATOM 542  N NH1 . ARG A ? 75  ? -2.917  -11.115 29.927  1.0 96.588 75  A 1 
ATOM 543  N NH2 . ARG A ? 75  ? -5.021  -10.364 29.377  1.0 96.588 75  A 1 
ATOM 544  N N   . ALA A ? 76  ? 0.415   -8.068  23.920  1.0 97.536 76  A 1 
ATOM 545  C CA  . ALA A ? 76  ? -0.232  -7.300  22.863  1.0 97.536 76  A 1 
ATOM 546  C C   . ALA A ? 76  ? -0.078  -7.992  21.515  1.0 97.536 76  A 1 
ATOM 547  O O   . ALA A ? 76  ? -0.990  -7.951  20.683  1.0 97.536 76  A 1 
ATOM 548  C CB  . ALA A ? 76  ? 0.339   -5.882  22.801  1.0 97.536 76  A 1 
ATOM 549  N N   . ALA A ? 77  ? 1.062   -8.625  21.287  1.0 98.395 77  A 1 
ATOM 550  C CA  . ALA A ? 77  ? 1.264   -9.346  20.040  1.0 98.395 77  A 1 
ATOM 551  C C   . ALA A ? 77  ? 0.318   -10.538 19.935  1.0 98.395 77  A 1 
ATOM 552  O O   . ALA A ? 77  ? -0.212  -10.822 18.857  1.0 98.395 77  A 1 
ATOM 553  C CB  . ALA A ? 77  ? 2.715   -9.800  19.919  1.0 98.395 77  A 1 
ATOM 554  N N   . VAL A ? 78  ? 0.110   -11.237 21.038  1.0 98.118 78  A 1 
ATOM 555  C CA  . VAL A ? 78  ? -0.806  -12.369 21.029  1.0 98.118 78  A 1 
ATOM 556  C C   . VAL A ? 78  ? -2.221  -11.901 20.705  1.0 98.118 78  A 1 
ATOM 557  O O   . VAL A ? 78  ? -2.920  -12.505 19.882  1.0 98.118 78  A 1 
ATOM 558  C CB  . VAL A ? 78  ? -0.774  -13.110 22.380  1.0 98.118 78  A 1 
ATOM 559  C CG1 . VAL A ? 78  ? -1.860  -14.178 22.428  1.0 98.118 78  A 1 
ATOM 560  C CG2 . VAL A ? 78  ? 0.603   -13.725 22.599  1.0 98.118 78  A 1 
ATOM 561  N N   . GLN A ? 79  ? -2.658  -10.830 21.331  1.0 97.899 79  A 1 
ATOM 562  C CA  . GLN A ? 79  ? -4.000  -10.329 21.071  1.0 97.899 79  A 1 
ATOM 563  C C   . GLN A ? 79  ? -4.141  -9.837  19.636  1.0 97.899 79  A 1 
ATOM 564  O O   . GLN A ? 79  ? -5.183  -10.036 19.004  1.0 97.899 79  A 1 
ATOM 565  C CB  . GLN A ? 79  ? -4.350  -9.230  22.070  1.0 97.899 79  A 1 
ATOM 566  C CG  . GLN A ? 79  ? -4.420  -9.741  23.507  1.0 97.899 79  A 1 
ATOM 567  C CD  . GLN A ? 79  ? -4.846  -8.678  24.493  1.0 97.899 79  A 1 
ATOM 568  O OE1 . GLN A ? 79  ? -4.948  -7.498  24.152  1.0 97.899 79  A 1 
ATOM 569  N NE2 . GLN A ? 79  ? -5.102  -9.090  25.731  1.0 97.899 79  A 1 
ATOM 570  N N   . SER A ? 80  ? -3.107  -9.207  19.097  1.0 98.155 80  A 1 
ATOM 571  C CA  . SER A ? 80  ? -3.140  -8.795  17.701  1.0 98.155 80  A 1 
ATOM 572  C C   . SER A ? 80  ? -3.232  -10.002 16.779  1.0 98.155 80  A 1 
ATOM 573  O O   . SER A ? 80  ? -3.964  -9.974  15.785  1.0 98.155 80  A 1 
ATOM 574  C CB  . SER A ? 80  ? -1.905  -7.962  17.361  1.0 98.155 80  A 1 
ATOM 575  O OG  . SER A ? 80  ? -1.926  -6.717  18.039  1.0 98.155 80  A 1 
ATOM 576  N N   . ALA A ? 81  ? -2.509  -11.068 17.098  1.0 98.591 81  A 1 
ATOM 577  C CA  . ALA A ? 81  ? -2.565  -12.268 16.275  1.0 98.591 81  A 1 
ATOM 578  C C   . ALA A ? 81  ? -3.958  -12.887 16.290  1.0 98.591 81  A 1 
ATOM 579  O O   . ALA A ? 81  ? -4.446  -13.359 15.260  1.0 98.591 81  A 1 
ATOM 580  C CB  . ALA A ? 81  ? -1.525  -13.281 16.750  1.0 98.591 81  A 1 
ATOM 581  N N   . ILE A ? 82  ? -4.599  -12.898 17.451  1.0 98.599 82  A 1 
ATOM 582  C CA  . ILE A ? 82  ? -5.952  -13.422 17.538  1.0 98.599 82  A 1 
ATOM 583  C C   . ILE A ? 82  ? -6.902  -12.575 16.697  1.0 98.599 82  A 1 
ATOM 584  O O   . ILE A ? 82  ? -7.735  -13.104 15.955  1.0 98.599 82  A 1 
ATOM 585  C CB  . ILE A ? 82  ? -6.419  -13.492 19.004  1.0 98.599 82  A 1 
ATOM 586  C CG1 . ILE A ? 82  ? -5.594  -14.540 19.762  1.0 98.599 82  A 1 
ATOM 587  C CG2 . ILE A ? 82  ? -7.904  -13.820 19.082  1.0 98.599 82  A 1 
ATOM 588  C CD1 . ILE A ? 82  ? -5.816  -14.527 21.261  1.0 98.599 82  A 1 
ATOM 589  N N   . ARG A ? 83  ? -6.793  -11.265 16.802  1.0 98.153 83  A 1 
ATOM 590  C CA  . ARG A ? 83  ? -7.666  -10.385 16.034  1.0 98.153 83  A 1 
ATOM 591  C C   . ARG A ? 83  ? -7.441  -10.553 14.534  1.0 98.153 83  A 1 
ATOM 592  O O   . ARG A ? 83  ? -8.396  -10.544 13.750  1.0 98.153 83  A 1 
ATOM 593  C CB  . ARG A ? 83  ? -7.458  -8.929  16.451  1.0 98.153 83  A 1 
ATOM 594  C CG  . ARG A ? 83  ? -7.885  -8.641  17.885  1.0 98.153 83  A 1 
ATOM 595  C CD  . ARG A ? 83  ? -7.691  -7.185  18.259  1.0 98.153 83  A 1 
ATOM 596  N NE  . ARG A ? 83  ? -8.670  -6.332  17.600  1.0 98.153 83  A 1 
ATOM 597  C CZ  . ARG A ? 83  ? -8.375  -5.260  16.865  1.0 98.153 83  A 1 
ATOM 598  N NH1 . ARG A ? 83  ? -7.103  -4.901  16.687  1.0 98.153 83  A 1 
ATOM 599  N NH2 . ARG A ? 83  ? -9.345  -4.549  16.321  1.0 98.153 83  A 1 
ATOM 600  N N   . ILE A ? 84  ? -6.200  -10.718 14.115  1.0 98.709 84  A 1 
ATOM 601  C CA  . ILE A ? 84  ? -5.914  -10.957 12.709  1.0 98.709 84  A 1 
ATOM 602  C C   . ILE A ? 84  ? -6.550  -12.268 12.260  1.0 98.709 84  A 1 
ATOM 603  O O   . ILE A ? 84  ? -7.178  -12.338 11.200  1.0 98.709 84  A 1 
ATOM 604  C CB  . ILE A ? 84  ? -4.393  -10.953 12.456  1.0 98.709 84  A 1 
ATOM 605  C CG1 . ILE A ? 84  ? -3.850  -9.529  12.607  1.0 98.709 84  A 1 
ATOM 606  C CG2 . ILE A ? 84  ? -4.073  -11.509 11.075  1.0 98.709 84  A 1 
ATOM 607  C CD1 . ILE A ? 84  ? -2.331  -9.454  12.641  1.0 98.709 84  A 1 
ATOM 608  N N   . GLY A ? 85  ? -6.394  -13.311 13.057  1.0 98.677 85  A 1 
ATOM 609  C CA  . GLY A ? 85  ? -6.999  -14.582 12.708  1.0 98.677 85  A 1 
ATOM 610  C C   . GLY A ? 85  ? -8.514  -14.501 12.600  1.0 98.677 85  A 1 
ATOM 611  O O   . GLY A ? 85  ? -9.108  -15.040 11.660  1.0 98.677 85  A 1 
ATOM 612  N N   . LEU A ? 86  ? -9.145  -13.841 13.549  1.0 97.941 86  A 1 
ATOM 613  C CA  . LEU A ? 86  ? -10.590 -13.684 13.493  1.0 97.941 86  A 1 
ATOM 614  C C   . LEU A ? 86  ? -11.014 -12.894 12.263  1.0 97.941 86  A 1 
ATOM 615  O O   . LEU A ? 86  ? -12.007 -13.230 11.610  1.0 97.941 86  A 1 
ATOM 616  C CB  . LEU A ? 86  ? -11.100 -13.004 14.766  1.0 97.941 86  A 1 
ATOM 617  C CG  . LEU A ? 86  ? -10.957 -13.813 16.053  1.0 97.941 86  A 1 
ATOM 618  C CD1 . LEU A ? 86  ? -11.261 -12.941 17.267  1.0 97.941 86  A 1 
ATOM 619  C CD2 . LEU A ? 86  ? -11.868 -15.035 16.016  1.0 97.941 86  A 1 
ATOM 620  N N   . ALA A ? 87  ? -10.277 -11.846 11.932  1.0 97.603 87  A 1 
ATOM 621  C CA  . ALA A ? 87  ? -10.604 -11.039 10.766  1.0 97.603 87  A 1 
ATOM 622  C C   . ALA A ? 87  ? -10.412 -11.811 9.466   1.0 97.603 87  A 1 
ATOM 623  O O   . ALA A ? 87  ? -11.038 -11.481 8.455   1.0 97.603 87  A 1 
ATOM 624  C CB  . ALA A ? 87  ? -9.768  -9.764  10.753  1.0 97.603 87  A 1 
ATOM 625  N N   . LEU A ? 88  ? -9.569  -12.822 9.482   1.0 98.319 88  A 1 
ATOM 626  C CA  . LEU A ? 88  ? -9.351  -13.672 8.323   1.0 98.319 88  A 1 
ATOM 627  C C   . LEU A ? 88  ? -10.249 -14.904 8.327   1.0 98.319 88  A 1 
ATOM 628  O O   . LEU A ? 88  ? -10.020 -15.833 7.548   1.0 98.319 88  A 1 
ATOM 629  C CB  . LEU A ? 88  ? -7.885  -14.104 8.251   1.0 98.319 88  A 1 
ATOM 630  C CG  . LEU A ? 88  ? -6.861  -12.996 8.018   1.0 98.319 88  A 1 
ATOM 631  C CD1 . LEU A ? 88  ? -5.450  -13.533 8.219   1.0 98.319 88  A 1 
ATOM 632  C CD2 . LEU A ? 88  ? -7.029  -12.403 6.630   1.0 98.319 88  A 1 
ATOM 633  N N   . ASN A ? 89  ? -11.251 -14.926 9.185   1.0 96.764 89  A 1 
ATOM 634  C CA  . ASN A ? 89  ? -12.176 -16.047 9.299   1.0 96.764 89  A 1 
ATOM 635  C C   . ASN A ? 89  ? -11.467 -17.347 9.652   1.0 96.764 89  A 1 
ATOM 636  O O   . ASN A ? 89  ? -11.913 -18.436 9.271   1.0 96.764 89  A 1 
ATOM 637  C CB  . ASN A ? 89  ? -12.997 -16.222 8.017   1.0 96.764 89  A 1 
ATOM 638  C CG  . ASN A ? 89  ? -13.924 -15.053 7.767   1.0 96.764 89  A 1 
ATOM 639  O OD1 . ASN A ? 89  ? -14.919 -14.895 8.470   1.0 96.764 89  A 1 
ATOM 640  N ND2 . ASN A ? 89  ? -13.595 -14.243 6.771   1.0 96.764 89  A 1 
ATOM 641  N N   . CYS A ? 90  ? -10.386 -17.246 10.391  1.0 98.423 90  A 1 
ATOM 642  C CA  . CYS A ? 90  ? -9.663  -18.416 10.845  1.0 98.423 90  A 1 
ATOM 643  C C   . CYS A ? 90  ? -10.283 -18.975 12.115  1.0 98.423 90  A 1 
ATOM 644  O O   . CYS A ? 90  ? -10.946 -18.267 12.879  1.0 98.423 90  A 1 
ATOM 645  C CB  . CYS A ? 90  ? -8.195  -18.082 11.128  1.0 98.423 90  A 1 
ATOM 646  S SG  . CYS A ? 90  ? -7.212  -17.640 9.685   1.0 98.423 90  A 1 
ATOM 647  N N   . GLU A ? 91  ? -10.045 -20.248 12.342  1.0 97.26  91  A 1 
ATOM 648  C CA  . GLU A ? 91  ? -10.263 -20.831 13.649  1.0 97.26  91  A 1 
ATOM 649  C C   . GLU A ? 91  ? -9.116  -20.420 14.561  1.0 97.26  91  A 1 
ATOM 650  O O   . GLU A ? 91  ? -7.952  -20.499 14.173  1.0 97.26  91  A 1 
ATOM 651  C CB  . GLU A ? 91  ? -10.318 -22.352 13.572  1.0 97.26  91  A 1 
ATOM 652  C CG  . GLU A ? 91  ? -11.351 -22.910 12.619  1.0 97.26  91  A 1 
ATOM 653  C CD  . GLU A ? 91  ? -11.203 -24.412 12.419  1.0 97.26  91  A 1 
ATOM 654  O OE1 . GLU A ? 91  ? -10.357 -25.035 13.096  1.0 97.26  91  A 1 
ATOM 655  O OE2 . GLU A ? 91  ? -11.938 -24.965 11.580  1.0 97.26  91  A 1 
ATOM 656  N N   . ILE A ? 92  ? -9.447  -19.978 15.768  1.0 98.134 92  A 1 
ATOM 657  C CA  . ILE A ? 92  ? -8.437  -19.718 16.783  1.0 98.134 92  A 1 
ATOM 658  C C   . ILE A ? 92  ? -8.308  -20.977 17.620  1.0 98.134 92  A 1 
ATOM 659  O O   . ILE A ? 92  ? -9.261  -21.400 18.277  1.0 98.134 92  A 1 
ATOM 660  C CB  . ILE A ? 92  ? -8.807  -18.512 17.662  1.0 98.134 92  A 1 
ATOM 661  C CG1 . ILE A ? 92  ? -9.060  -17.283 16.779  1.0 98.134 92  A 1 
ATOM 662  C CG2 . ILE A ? 92  ? -7.715  -18.244 18.687  1.0 98.134 92  A 1 
ATOM 663  C CD1 . ILE A ? 92  ? -7.876  -16.866 15.930  1.0 98.134 92  A 1 
ATOM 664  N N   . VAL A ? 93  ? -7.138  -21.581 17.574  1.0 96.974 93  A 1 
ATOM 665  C CA  . VAL A ? 93  ? -6.945  -22.856 18.245  1.0 96.974 93  A 1 
ATOM 666  C C   . VAL A ? 93  ? -7.001  -22.665 19.760  1.0 96.974 93  A 1 
ATOM 667  O O   . VAL A ? 93  ? -6.666  -21.596 20.272  1.0 96.974 93  A 1 
ATOM 668  C CB  . VAL A ? 93  ? -5.613  -23.513 17.831  1.0 96.974 93  A 1 
ATOM 669  C CG1 . VAL A ? 93  ? -5.602  -23.768 16.328  1.0 96.974 93  A 1 
ATOM 670  C CG2 . VAL A ? 93  ? -4.439  -22.638 18.247  1.0 96.974 93  A 1 
ATOM 671  N N   . PRO A ? 94  ? -7.431  -23.685 20.500  1.0 95.411 94  A 1 
ATOM 672  C CA  . PRO A ? 94  ? -7.493  -23.548 21.958  1.0 95.411 94  A 1 
ATOM 673  C C   . PRO A ? 94  ? -6.126  -23.474 22.621  1.0 95.411 94  A 1 
ATOM 674  O O   . PRO A ? 94  ? -6.019  -22.966 23.742  1.0 95.411 94  A 1 
ATOM 675  C CB  . PRO A ? 94  ? -8.256  -24.805 22.399  1.0 95.411 94  A 1 
ATOM 676  C CG  . PRO A ? 94  ? -8.065  -25.782 21.281  1.0 95.411 94  A 1 
ATOM 677  C CD  . PRO A ? 94  ? -7.995  -24.965 20.028  1.0 95.411 94  A 1 
ATOM 678  N N   . TRP A ? 95  ? -5.102  -23.979 21.978  1.0 91.438 95  A 1 
ATOM 679  C CA  . TRP A ? 95  ? -3.736  -23.830 22.448  1.0 91.438 95  A 1 
ATOM 680  C C   . TRP A ? 95  ? -2.798  -24.025 21.278  1.0 91.438 95  A 1 
ATOM 681  O O   . TRP A ? 95  ? -3.134  -24.664 20.284  1.0 91.438 95  A 1 
ATOM 682  C CB  . TRP A ? 95  ? -3.404  -24.814 23.587  1.0 91.438 95  A 1 
ATOM 683  C CG  . TRP A ? 95  ? -3.414  -26.246 23.168  1.0 91.438 95  A 1 
ATOM 684  C CD1 . TRP A ? 95  ? -4.488  -27.090 23.165  1.0 91.438 95  A 1 
ATOM 685  C CD2 . TRP A ? 95  ? -2.312  -27.012 22.679  1.0 91.438 95  A 1 
ATOM 686  N NE1 . TRP A ? 95  ? -4.126  -28.325 22.694  1.0 91.438 95  A 1 
ATOM 687  C CE2 . TRP A ? 95  ? -2.793  -28.309 22.392  1.0 91.438 95  A 1 
ATOM 688  C CE3 . TRP A ? 95  ? -0.961  -26.726 22.450  1.0 91.438 95  A 1 
ATOM 689  C CZ2 . TRP A ? 95  ? -1.971  -29.317 21.891  1.0 91.438 95  A 1 
ATOM 690  C CZ3 . TRP A ? 95  ? -0.143  -27.734 21.952  1.0 91.438 95  A 1 
ATOM 691  C CH2 . TRP A ? 95  ? -0.650  -29.011 21.677  1.0 91.438 95  A 1 
ATOM 692  N N   . CYS A ? 96  ? -1.606  -23.465 21.391  1.0 95.825 96  A 1 
ATOM 693  C CA  . CYS A ? 96  ? -0.594  -23.603 20.362  1.0 95.825 96  A 1 
ATOM 694  C C   . CYS A ? 96  ? 0.770   -23.450 21.009  1.0 95.825 96  A 1 
ATOM 695  O O   . CYS A ? 96  ? 0.886   -23.033 22.165  1.0 95.825 96  A 1 
ATOM 696  C CB  . CYS A ? 96  ? -0.794  -22.571 19.244  1.0 95.825 96  A 1 
ATOM 697  S SG  . CYS A ? 96  ? -0.780  -20.862 19.824  1.0 95.825 96  A 1 
ATOM 698  N N   . ARG A ? 97  ? 1.794   -23.794 20.271  1.0 94.681 97  A 1 
ATOM 699  C CA  . ARG A ? 97  ? 3.153   -23.767 20.777  1.0 94.681 97  A 1 
ATOM 700  C C   . ARG A ? 97  ? 4.040   -22.973 19.842  1.0 94.681 97  A 1 
ATOM 701  O O   . ARG A ? 97  ? 3.874   -23.009 18.623  1.0 94.681 97  A 1 
ATOM 702  C CB  . ARG A ? 97  ? 3.730   -25.174 20.914  1.0 94.681 97  A 1 
ATOM 703  C CG  . ARG A ? 97  ? 3.063   -26.072 21.928  1.0 94.681 97  A 1 
ATOM 704  C CD  . ARG A ? 97  ? 3.770   -27.417 21.976  1.0 94.681 97  A 1 
ATOM 705  N NE  . ARG A ? 97  ? 3.068   -28.373 22.827  1.0 94.681 97  A 1 
ATOM 706  C CZ  . ARG A ? 97  ? 3.291   -28.527 24.127  1.0 94.681 97  A 1 
ATOM 707  N NH1 . ARG A ? 97  ? 4.203   -27.785 24.744  1.0 94.681 97  A 1 
ATOM 708  N NH2 . ARG A ? 97  ? 2.588   -29.424 24.807  1.0 94.681 97  A 1 
ATOM 709  N N   . PHE A ? 98  ? 4.990   -22.282 20.431  1.0 97.943 98  A 1 
ATOM 710  C CA  . PHE A ? 98  ? 6.100   -21.758 19.661  1.0 97.943 98  A 1 
ATOM 711  C C   . PHE A ? 98  ? 7.142   -22.852 19.474  1.0 97.943 98  A 1 
ATOM 712  O O   . PHE A ? 98  ? 7.364   -23.688 20.355  1.0 97.943 98  A 1 
ATOM 713  C CB  . PHE A ? 98  ? 6.729   -20.551 20.351  1.0 97.943 98  A 1 
ATOM 714  C CG  . PHE A ? 98  ? 5.937   -19.290 20.177  1.0 97.943 98  A 1 
ATOM 715  C CD1 . PHE A ? 98  ? 4.963   -18.933 21.096  1.0 97.943 98  A 1 
ATOM 716  C CD2 . PHE A ? 98  ? 6.161   -18.466 19.085  1.0 97.943 98  A 1 
ATOM 717  C CE1 . PHE A ? 98  ? 4.224   -17.769 20.936  1.0 97.943 98  A 1 
ATOM 718  C CE2 . PHE A ? 98  ? 5.429   -17.299 18.920  1.0 97.943 98  A 1 
ATOM 719  C CZ  . PHE A ? 98  ? 4.460   -16.950 19.846  1.0 97.943 98  A 1 
ATOM 720  N N   . ALA A ? 99  ? 7.766   -22.849 18.318  1.0 95.973 99  A 1 
ATOM 721  C CA  . ALA A ? 99  ? 8.796   -23.814 17.986  1.0 95.973 99  A 1 
ATOM 722  C C   . ALA A ? 99  ? 10.041  -23.087 17.523  1.0 95.973 99  A 1 
ATOM 723  O O   . ALA A ? 99  ? 9.997   -21.912 17.144  1.0 95.973 99  A 1 
ATOM 724  C CB  . ALA A ? 99  ? 8.309   -24.775 16.907  1.0 95.973 99  A 1 
ATOM 725  N N   . ARG A ? 100 ? 11.151  -23.792 17.553  1.0 96.065 100 A 1 
ATOM 726  C CA  . ARG A ? 100 ? 12.401  -23.264 17.049  1.0 96.065 100 A 1 
ATOM 727  C C   . ARG A ? 100 ? 12.565  -23.683 15.598  1.0 96.065 100 A 1 
ATOM 728  O O   . ARG A ? 100 ? 12.574  -24.868 15.278  1.0 96.065 100 A 1 
ATOM 729  C CB  . ARG A ? 100 ? 13.575  -23.750 17.888  1.0 96.065 100 A 1 
ATOM 730  C CG  . ARG A ? 100 ? 13.534  -23.232 19.316  1.0 96.065 100 A 1 
ATOM 731  C CD  . ARG A ? 100 ? 14.710  -23.735 20.125  1.0 96.065 100 A 1 
ATOM 732  N NE  . ARG A ? 100 ? 14.686  -23.215 21.483  1.0 96.065 100 A 1 
ATOM 733  C CZ  . ARG A ? 100 ? 15.573  -23.505 22.423  1.0 96.065 100 A 1 
ATOM 734  N NH1 . ARG A ? 100 ? 16.582  -24.328 22.156  1.0 96.065 100 A 1 
ATOM 735  N NH2 . ARG A ? 100 ? 15.453  -22.970 23.629  1.0 96.065 100 A 1 
ATOM 736  N N   . LYS A ? 101 ? 12.666  -22.703 14.747  1.0 94.011 101 A 1 
ATOM 737  C CA  . LYS A ? 101 ? 12.922  -22.900 13.327  1.0 94.011 101 A 1 
ATOM 738  C C   . LYS A ? 101 ? 14.426  -22.788 13.129  1.0 94.011 101 A 1 
ATOM 739  O O   . LYS A ? 101 ? 14.977  -21.690 13.069  1.0 94.011 101 A 1 
ATOM 740  C CB  . LYS A ? 101 ? 12.156  -21.849 12.521  1.0 94.011 101 A 1 
ATOM 741  C CG  . LYS A ? 101 ? 12.373  -21.879 11.026  1.0 94.011 101 A 1 
ATOM 742  C CD  . LYS A ? 101 ? 11.628  -20.719 10.377  1.0 94.011 101 A 1 
ATOM 743  C CE  . LYS A ? 101 ? 11.839  -20.658 8.878   1.0 94.011 101 A 1 
ATOM 744  N NZ  . LYS A ? 101 ? 11.160  -19.479 8.271   1.0 94.011 101 A 1 
ATOM 745  N N   . ASN A ? 102 ? 15.086  -23.922 13.048  1.0 91.92  102 A 1 
ATOM 746  C CA  . ASN A ? 102 ? 16.532  -23.969 13.141  1.0 91.92  102 A 1 
ATOM 747  C C   . ASN A ? 102 ? 17.189  -23.672 11.805  1.0 91.92  102 A 1 
ATOM 748  O O   . ASN A ? 102 ? 16.909  -24.329 10.800  1.0 91.92  102 A 1 
ATOM 749  C CB  . ASN A ? 102 ? 16.985  -25.331 13.659  1.0 91.92  102 A 1 
ATOM 750  C CG  . ASN A ? 102 ? 16.581  -25.567 15.094  1.0 91.92  102 A 1 
ATOM 751  O OD1 . ASN A ? 102 ? 17.248  -25.119 16.024  1.0 91.92  102 A 1 
ATOM 752  N ND2 . ASN A ? 102 ? 15.479  -26.272 15.284  1.0 91.92  102 A 1 
ATOM 753  N N   . TYR A ? 103 ? 18.055  -22.695 11.808  1.0 87.177 103 A 1 
ATOM 754  C CA  . TYR A ? 103 ? 18.955  -22.438 10.703  1.0 87.177 103 A 1 
ATOM 755  C C   . TYR A ? 103 ? 20.050  -21.507 11.200  1.0 87.177 103 A 1 
ATOM 756  O O   . TYR A ? 103 ? 19.894  -20.821 12.213  1.0 87.177 103 A 1 
ATOM 757  C CB  . TYR A ? 103 ? 18.231  -21.851 9.481   1.0 87.177 103 A 1 
ATOM 758  C CG  . TYR A ? 103 ? 17.627  -20.487 9.688   1.0 87.177 103 A 1 
ATOM 759  C CD1 . TYR A ? 103 ? 16.383  -20.345 10.303  1.0 87.177 103 A 1 
ATOM 760  C CD2 . TYR A ? 103 ? 18.276  -19.339 9.239   1.0 87.177 103 A 1 
ATOM 761  C CE1 . TYR A ? 103 ? 15.813  -19.093 10.476  1.0 87.177 103 A 1 
ATOM 762  C CE2 . TYR A ? 103 ? 17.710  -18.082 9.406   1.0 87.177 103 A 1 
ATOM 763  C CZ  . TYR A ? 103 ? 16.476  -17.962 10.025  1.0 87.177 103 A 1 
ATOM 764  O OH  . TYR A ? 103 ? 15.909  -16.725 10.196  1.0 87.177 103 A 1 
ATOM 765  N N   . PHE A ? 104 ? 21.169  -21.495 10.486  1.0 86.5   104 A 1 
ATOM 766  C CA  . PHE A ? 104 ? 22.347  -20.749 10.897  1.0 86.5   104 A 1 
ATOM 767  C C   . PHE A ? 104 ? 22.637  -19.667 9.871   1.0 86.5   104 A 1 
ATOM 768  O O   . PHE A ? 104 ? 22.999  -19.955 8.728   1.0 86.5   104 A 1 
ATOM 769  C CB  . PHE A ? 104 ? 23.552  -21.677 11.057  1.0 86.5   104 A 1 
ATOM 770  C CG  . PHE A ? 104 ? 23.415  -22.646 12.200  1.0 86.5   104 A 1 
ATOM 771  C CD1 . PHE A ? 104 ? 22.632  -23.780 12.078  1.0 86.5   104 A 1 
ATOM 772  C CD2 . PHE A ? 104 ? 24.063  -22.411 13.404  1.0 86.5   104 A 1 
ATOM 773  C CE1 . PHE A ? 104 ? 22.496  -24.664 13.131  1.0 86.5   104 A 1 
ATOM 774  C CE2 . PHE A ? 104 ? 23.935  -23.295 14.458  1.0 86.5   104 A 1 
ATOM 775  C CZ  . PHE A ? 104 ? 23.150  -24.424 14.324  1.0 86.5   104 A 1 
ATOM 776  N N   . TYR A ? 105 ? 22.448  -18.435 10.286  1.0 85.528 105 A 1 
ATOM 777  C CA  . TYR A ? 105 ? 22.723  -17.288 9.438   1.0 85.528 105 A 1 
ATOM 778  C C   . TYR A ? 105 ? 22.956  -16.087 10.339  1.0 85.528 105 A 1 
ATOM 779  O O   . TYR A ? 105 ? 22.353  -15.989 11.409  1.0 85.528 105 A 1 
ATOM 780  C CB  . TYR A ? 105 ? 21.566  -17.029 8.465   1.0 85.528 105 A 1 
ATOM 781  C CG  . TYR A ? 105 ? 21.991  -16.317 7.207   1.0 85.528 105 A 1 
ATOM 782  C CD1 . TYR A ? 105 ? 22.764  -16.971 6.249   1.0 85.528 105 A 1 
ATOM 783  C CD2 . TYR A ? 105 ? 21.641  -14.993 6.977   1.0 85.528 105 A 1 
ATOM 784  C CE1 . TYR A ? 105 ? 23.172  -16.321 5.096   1.0 85.528 105 A 1 
ATOM 785  C CE2 . TYR A ? 105 ? 22.048  -14.336 5.822   1.0 85.528 105 A 1 
ATOM 786  C CZ  . TYR A ? 105 ? 22.812  -15.003 4.882   1.0 85.528 105 A 1 
ATOM 787  O OH  . TYR A ? 105 ? 23.213  -14.354 3.740   1.0 85.528 105 A 1 
ATOM 788  N N   . PRO A ? 106 ? 23.833  -15.174 9.930   1.0 86.708 106 A 1 
ATOM 789  C CA  . PRO A ? 106 ? 24.196  -14.087 10.844  1.0 86.708 106 A 1 
ATOM 790  C C   . PRO A ? 106 ? 23.041  -13.211 11.312  1.0 86.708 106 A 1 
ATOM 791  O O   . PRO A ? 106 ? 23.136  -12.617 12.392  1.0 86.708 106 A 1 
ATOM 792  C CB  . PRO A ? 106 ? 25.204  -13.277 10.019  1.0 86.708 106 A 1 
ATOM 793  C CG  . PRO A ? 106 ? 25.814  -14.276 9.100   1.0 86.708 106 A 1 
ATOM 794  C CD  . PRO A ? 106 ? 24.684  -15.194 8.729   1.0 86.708 106 A 1 
ATOM 795  N N   . ASP A ? 107 ? 21.959  -13.108 10.547  1.0 89.435 107 A 1 
ATOM 796  C CA  . ASP A ? 107 ? 20.852  -12.255 10.954  1.0 89.435 107 A 1 
ATOM 797  C C   . ASP A ? 107 ? 19.936  -12.904 11.982  1.0 89.435 107 A 1 
ATOM 798  O O   . ASP A ? 107 ? 18.950  -12.293 12.392  1.0 89.435 107 A 1 
ATOM 799  C CB  . ASP A ? 107 ? 20.047  -11.780 9.740   1.0 89.435 107 A 1 
ATOM 800  C CG  . ASP A ? 107 ? 19.341  -12.905 9.000   1.0 89.435 107 A 1 
ATOM 801  O OD1 . ASP A ? 107 ? 19.430  -14.074 9.424   1.0 89.435 107 A 1 
ATOM 802  O OD2 . ASP A ? 107 ? 18.687  -12.614 7.969   1.0 89.435 107 A 1 
ATOM 803  N N   . VAL A ? 108 ? 20.229  -14.122 12.429  1.0 93.111 108 A 1 
ATOM 804  C CA  . VAL A ? 108 ? 19.446  -14.823 13.447  1.0 93.111 108 A 1 
ATOM 805  C C   . VAL A ? 108 ? 20.388  -15.166 14.594  1.0 93.111 108 A 1 
ATOM 806  O O   . VAL A ? 108 ? 21.024  -16.224 14.605  1.0 93.111 108 A 1 
ATOM 807  C CB  . VAL A ? 108 ? 18.717  -16.052 12.890  1.0 93.111 108 A 1 
ATOM 808  C CG1 . VAL A ? 108 ? 19.451  -17.159 12.435  1.0 93.111 108 A 1 
ATOM 809  C CG2 . VAL A ? 108 ? 17.723  -16.560 13.914  1.0 93.111 108 A 1 
ATOM 810  N N   . PRO A ? 109 ? 20.491  -14.281 15.547  1.0 93.759 109 A 1 
ATOM 811  C CA  . PRO A ? 109 ? 21.516  -14.473 16.585  1.0 93.759 109 A 1 
ATOM 812  C C   . PRO A ? 109 ? 21.333  -15.718 17.441  1.0 93.759 109 A 1 
ATOM 813  O O   . PRO A ? 109 ? 22.319  -16.223 17.989  1.0 93.759 109 A 1 
ATOM 814  C CB  . PRO A ? 109 ? 21.401  -13.194 17.430  1.0 93.759 109 A 1 
ATOM 815  C CG  . PRO A ? 109 ? 20.047  -12.652 17.132  1.0 93.759 109 A 1 
ATOM 816  C CD  . PRO A ? 109 ? 19.757  -13.015 15.708  1.0 93.759 109 A 1 
ATOM 817  N N   . LYS A ? 110 ? 20.124  -16.231 17.566  1.0 94.943 110 A 1 
ATOM 818  C CA  . LYS A ? 110 ? 19.893  -17.449 18.341  1.0 94.943 110 A 1 
ATOM 819  C C   . LYS A ? 110 ? 20.178  -18.717 17.551  1.0 94.943 110 A 1 
ATOM 820  O O   . LYS A ? 110 ? 20.121  -19.808 18.116  1.0 94.943 110 A 1 
ATOM 821  C CB  . LYS A ? 110 ? 18.451  -17.491 18.851  1.0 94.943 110 A 1 
ATOM 822  C CG  . LYS A ? 110 ? 18.095  -16.398 19.848  1.0 94.943 110 A 1 
ATOM 823  C CD  . LYS A ? 110 ? 16.734  -16.661 20.456  1.0 94.943 110 A 1 
ATOM 824  C CE  . LYS A ? 110 ? 15.608  -16.411 19.457  1.0 94.943 110 A 1 
ATOM 825  N NZ  . LYS A ? 110 ? 15.406  -14.943 19.233  1.0 94.943 110 A 1 
ATOM 826  N N   . ASN A ? 111 ? 20.478  -18.603 16.275  1.0 92.841 111 A 1 
ATOM 827  C CA  . ASN A ? 111 ? 20.617  -19.738 15.375  1.0 92.841 111 A 1 
ATOM 828  C C   . ASN A ? 111 ? 19.317  -20.505 15.193  1.0 92.841 111 A 1 
ATOM 829  O O   . ASN A ? 111 ? 19.324  -21.637 14.706  1.0 92.841 111 A 1 
ATOM 830  C CB  . ASN A ? 111 ? 21.742  -20.678 15.825  1.0 92.841 111 A 1 
ATOM 831  C CG  . ASN A ? 111 ? 23.088  -19.986 15.821  1.0 92.841 111 A 1 
ATOM 832  O OD1 . ASN A ? 111 ? 23.393  -19.217 14.909  1.0 92.841 111 A 1 
ATOM 833  N ND2 . ASN A ? 111 ? 23.894  -20.260 16.836  1.0 92.841 111 A 1 
ATOM 834  N N   . TYR A ? 112 ? 18.225  -19.906 15.579  1.0 95.641 112 A 1 
ATOM 835  C CA  . TYR A ? 112 ? 16.894  -20.394 15.272  1.0 95.641 112 A 1 
ATOM 836  C C   . TYR A ? 112 ? 15.946  -19.217 15.384  1.0 95.641 112 A 1 
ATOM 837  O O   . TYR A ? 112 ? 16.203  -18.254 16.104  1.0 95.641 112 A 1 
ATOM 838  C CB  . TYR A ? 112 ? 16.457  -21.548 16.196  1.0 95.641 112 A 1 
ATOM 839  C CG  . TYR A ? 112 ? 16.513  -21.218 17.672  1.0 95.641 112 A 1 
ATOM 840  C CD1 . TYR A ? 112 ? 15.462  -20.553 18.295  1.0 95.641 112 A 1 
ATOM 841  C CD2 . TYR A ? 112 ? 17.613  -21.577 18.444  1.0 95.641 112 A 1 
ATOM 842  C CE1 . TYR A ? 112 ? 15.512  -20.246 19.647  1.0 95.641 112 A 1 
ATOM 843  C CE2 . TYR A ? 112 ? 17.666  -21.279 19.797  1.0 95.641 112 A 1 
ATOM 844  C CZ  . TYR A ? 112 ? 16.616  -20.612 20.390  1.0 95.641 112 A 1 
ATOM 845  O OH  . TYR A ? 112 ? 16.668  -20.310 21.729  1.0 95.641 112 A 1 
ATOM 846  N N   . GLN A ? 113 ? 14.852  -19.299 14.660  1.0 95.601 113 A 1 
ATOM 847  C CA  . GLN A ? 113 ? 13.800  -18.297 14.717  1.0 95.601 113 A 1 
ATOM 848  C C   . GLN A ? 113 ? 12.628  -18.891 15.477  1.0 95.601 113 A 1 
ATOM 849  O O   . GLN A ? 113 ? 12.153  -19.978 15.141  1.0 95.601 113 A 1 
ATOM 850  C CB  . GLN A ? 113 ? 13.377  -17.880 13.309  1.0 95.601 113 A 1 
ATOM 851  C CG  . GLN A ? 113 ? 12.333  -16.777 13.269  1.0 95.601 113 A 1 
ATOM 852  C CD  . GLN A ? 113 ? 11.838  -16.512 11.857  1.0 95.601 113 A 1 
ATOM 853  O OE1 . GLN A ? 113 ? 11.675  -17.437 11.065  1.0 95.601 113 A 1 
ATOM 854  N NE2 . GLN A ? 113 ? 11.595  -15.250 11.537  1.0 95.601 113 A 1 
ATOM 855  N N   . ILE A ? 114 ? 12.153  -18.179 16.482  1.0 97.938 114 A 1 
ATOM 856  C CA  . ILE A ? 114 ? 11.000  -18.641 17.236  1.0 97.938 114 A 1 
ATOM 857  C C   . ILE A ? 114 ? 9.744   -18.303 16.445  1.0 97.938 114 A 1 
ATOM 858  O O   . ILE A ? 114 ? 9.522   -17.147 16.077  1.0 97.938 114 A 1 
ATOM 859  C CB  . ILE A ? 114 ? 10.956  -18.010 18.634  1.0 97.938 114 A 1 
ATOM 860  C CG1 . ILE A ? 114 ? 12.220  -18.389 19.412  1.0 97.938 114 A 1 
ATOM 861  C CG2 . ILE A ? 114 ? 9.710   -18.466 19.377  1.0 97.938 114 A 1 
ATOM 862  C CD1 . ILE A ? 114 ? 12.320  -17.729 20.773  1.0 97.938 114 A 1 
ATOM 863  N N   . SER A ? 115 ? 8.927   -19.310 16.174  1.0 95.761 115 A 1 
ATOM 864  C CA  . SER A ? 115 ? 7.762   -19.131 15.324  1.0 95.761 115 A 1 
ATOM 865  C C   . SER A ? 115 ? 6.693   -20.151 15.686  1.0 95.761 115 A 1 
ATOM 866  O O   . SER A ? 115 ? 6.902   -21.028 16.525  1.0 95.761 115 A 1 
ATOM 867  C CB  . SER A ? 115 ? 8.139   -19.285 13.843  1.0 95.761 115 A 1 
ATOM 868  O OG  . SER A ? 115 ? 8.394   -20.653 13.542  1.0 95.761 115 A 1 
ATOM 869  N N   . GLN A ? 116 ? 5.558   -20.041 15.042  1.0 96.568 116 A 1 
ATOM 870  C CA  . GLN A ? 116 ? 4.465   -20.992 15.180  1.0 96.568 116 A 1 
ATOM 871  C C   . GLN A ? 116 ? 4.154   -21.667 13.854  1.0 96.568 116 A 1 
ATOM 872  O O   . GLN A ? 116 ? 3.010   -22.032 13.582  1.0 96.568 116 A 1 
ATOM 873  C CB  . GLN A ? 116 ? 3.208   -20.303 15.712  1.0 96.568 116 A 1 
ATOM 874  C CG  . GLN A ? 116 ? 3.327   -19.773 17.116  1.0 96.568 116 A 1 
ATOM 875  C CD  . GLN A ? 116 ? 2.054   -19.105 17.563  1.0 96.568 116 A 1 
ATOM 876  O OE1 . GLN A ? 116 ? 1.654   -18.071 17.027  1.0 96.568 116 A 1 
ATOM 877  N NE2 . GLN A ? 116 ? 1.382   -19.707 18.547  1.0 96.568 116 A 1 
ATOM 878  N N   . TYR A ? 117 ? 5.157   -21.846 13.047  1.0 86.846 117 A 1 
ATOM 879  C CA  . TYR A ? 117 ? 4.940   -22.368 11.697  1.0 86.846 117 A 1 
ATOM 880  C C   . TYR A ? 117 ? 4.214   -23.707 11.713  1.0 86.846 117 A 1 
ATOM 881  O O   . TYR A ? 117 ? 3.276   -23.926 10.938  1.0 86.846 117 A 1 
ATOM 882  C CB  . TYR A ? 117 ? 6.278   -22.499 10.970  1.0 86.846 117 A 1 
ATOM 883  C CG  . TYR A ? 117 ? 6.157   -22.918 9.529   1.0 86.846 117 A 1 
ATOM 884  C CD1 . TYR A ? 117 ? 5.905   -21.982 8.526   1.0 86.846 117 A 1 
ATOM 885  C CD2 . TYR A ? 117 ? 6.313   -24.247 9.160   1.0 86.846 117 A 1 
ATOM 886  C CE1 . TYR A ? 117 ? 5.803   -22.360 7.196   1.0 86.846 117 A 1 
ATOM 887  C CE2 . TYR A ? 117 ? 6.215   -24.636 7.829   1.0 86.846 117 A 1 
ATOM 888  C CZ  . TYR A ? 117 ? 5.961   -23.691 6.854   1.0 86.846 117 A 1 
ATOM 889  O OH  . TYR A ? 117 ? 5.862   -24.075 5.531   1.0 86.846 117 A 1 
ATOM 890  N N   . ASP A ? 118 ? 4.622   -24.612 12.590  1.0 87.055 118 A 1 
ATOM 891  C CA  . ASP A ? 118 ? 4.043   -25.949 12.610  1.0 87.055 118 A 1 
ATOM 892  C C   . ASP A ? 118 ? 2.838   -26.071 13.533  1.0 87.055 118 A 1 
ATOM 893  O O   . ASP A ? 118 ? 2.091   -27.051 13.434  1.0 87.055 118 A 1 
ATOM 894  C CB  . ASP A ? 118 ? 5.103   -26.987 13.000  1.0 87.055 118 A 1 
ATOM 895  C CG  . ASP A ? 118 ? 5.712   -26.724 14.365  1.0 87.055 118 A 1 
ATOM 896  O OD1 . ASP A ? 118 ? 5.618   -25.583 14.863  1.0 87.055 118 A 1 
ATOM 897  O OD2 . ASP A ? 118 ? 6.300   -27.664 14.942  1.0 87.055 118 A 1 
ATOM 898  N N   . GLU A ? 119 ? 2.634   -25.115 14.429  1.0 92.998 119 A 1 
ATOM 899  C CA  . GLU A ? 119 ? 1.479   -25.130 15.323  1.0 92.998 119 A 1 
ATOM 900  C C   . GLU A ? 119 ? 0.968   -23.711 15.488  1.0 92.998 119 A 1 
ATOM 901  O O   . GLU A ? 119 ? 1.123   -23.086 16.538  1.0 92.998 119 A 1 
ATOM 902  C CB  . GLU A ? 119 ? 1.837   -25.749 16.678  1.0 92.998 119 A 1 
ATOM 903  C CG  . GLU A ? 119 ? 2.163   -27.231 16.597  1.0 92.998 119 A 1 
ATOM 904  C CD  . GLU A ? 119 ? 2.540   -27.838 17.939  1.0 92.998 119 A 1 
ATOM 905  O OE1 . GLU A ? 119 ? 3.278   -27.190 18.703  1.0 92.998 119 A 1 
ATOM 906  O OE2 . GLU A ? 119 ? 2.092   -28.966 18.226  1.0 92.998 119 A 1 
ATOM 907  N N   . PRO A ? 120 ? 0.344   -23.167 14.440  1.0 96.427 120 A 1 
ATOM 908  C CA  . PRO A ? 120 ? -0.046  -21.759 14.452  1.0 96.427 120 A 1 
ATOM 909  C C   . PRO A ? 120 ? -1.266  -21.499 15.318  1.0 96.427 120 A 1 
ATOM 910  O O   . PRO A ? 120 ? -2.040  -22.403 15.634  1.0 96.427 120 A 1 
ATOM 911  C CB  . PRO A ? 120 ? -0.360  -21.473 12.978  1.0 96.427 120 A 1 
ATOM 912  C CG  . PRO A ? 120 ? -0.827  -22.790 12.461  1.0 96.427 120 A 1 
ATOM 913  C CD  . PRO A ? 120 ? 0.008   -23.824 13.166  1.0 96.427 120 A 1 
ATOM 914  N N   . ILE A ? 121 ? -1.442  -20.232 15.679  1.0 97.366 121 A 1 
ATOM 915  C CA  . ILE A ? 121 ? -2.563  -19.839 16.505  1.0 97.366 121 A 1 
ATOM 916  C C   . ILE A ? 121 ? -3.861  -19.718 15.711  1.0 97.366 121 A 1 
ATOM 917  O O   . ILE A ? 121 ? -4.947  -19.842 16.281  1.0 97.366 121 A 1 
ATOM 918  C CB  . ILE A ? 121 ? -2.247  -18.510 17.233  1.0 97.366 121 A 1 
ATOM 919  C CG1 . ILE A ? 121 ? -3.245  -18.266 18.371  1.0 97.366 121 A 1 
ATOM 920  C CG2 . ILE A ? 121 ? -2.225  -17.342 16.249  1.0 97.366 121 A 1 
ATOM 921  C CD1 . ILE A ? 121 ? -2.842  -17.132 19.300  1.0 97.366 121 A 1 
ATOM 922  N N   . ALA A ? 122 ? -3.764  -19.502 14.405  1.0 98.593 122 A 1 
ATOM 923  C CA  . ALA A ? 122 ? -4.937  -19.310 13.563  1.0 98.593 122 A 1 
ATOM 924  C C   . ALA A ? 122 ? -4.813  -20.183 12.326  1.0 98.593 122 A 1 
ATOM 925  O O   . ALA A ? 122 ? -3.773  -20.188 11.666  1.0 98.593 122 A 1 
ATOM 926  C CB  . ALA A ? 122 ? -5.097  -17.844 13.169  1.0 98.593 122 A 1 
ATOM 927  N N   . ILE A ? 123 ? -5.866  -20.925 12.004  1.0 97.934 123 A 1 
ATOM 928  C CA  . ILE A ? 123 ? -5.851  -21.869 10.898  1.0 97.934 123 A 1 
ATOM 929  C C   . ILE A ? 123 ? -7.178  -21.855 10.156  1.0 97.934 123 A 1 
ATOM 930  O O   . ILE A ? 123 ? -8.192  -21.373 10.666  1.0 97.934 123 A 1 
ATOM 931  C CB  . ILE A ? 123 ? -5.544  -23.302 11.380  1.0 97.934 123 A 1 
ATOM 932  C CG1 . ILE A ? 123 ? -6.596  -23.753 12.396  1.0 97.934 123 A 1 
ATOM 933  C CG2 . ILE A ? 123 ? -4.148  -23.396 11.965  1.0 97.934 123 A 1 
ATOM 934  C CD1 . ILE A ? 123 ? -6.499  -25.219 12.780  1.0 97.934 123 A 1 
ATOM 935  N N   . ASN A ? 124 ? -7.167  -22.383 8.937   1.0 97.135 124 A 1 
ATOM 936  C CA  . ASN A ? 124 ? -8.372  -22.683 8.171   1.0 97.135 124 A 1 
ATOM 937  C C   . ASN A ? 124 ? -9.258  -21.466 7.959   1.0 97.135 124 A 1 
ATOM 938  O O   . ASN A ? 124 ? -10.459 -21.486 8.237   1.0 97.135 124 A 1 
ATOM 939  C CB  . ASN A ? 124 ? -9.181  -23.797 8.847   1.0 97.135 124 A 1 
ATOM 940  C CG  . ASN A ? 124 ? -8.408  -25.090 8.952   1.0 97.135 124 A 1 
ATOM 941  O OD1 . ASN A ? 124 ? -7.569  -25.399 8.104   1.0 97.135 124 A 1 
ATOM 942  N ND2 . ASN A ? 124 ? -8.696  -25.861 9.995   1.0 97.135 124 A 1 
ATOM 943  N N   . GLY A ? 125 ? -8.668  -20.404 7.456   1.0 98.327 125 A 1 
ATOM 944  C CA  . GLY A ? 125 ? -9.423  -19.196 7.221   1.0 98.327 125 A 1 
ATOM 945  C C   . GLY A ? 125 ? -9.619  -18.896 5.751   1.0 98.327 125 A 1 
ATOM 946  O O   . GLY A ? 125 ? -9.379  -19.730 4.876   1.0 98.327 125 A 1 
ATOM 947  N N   . TYR A ? 126 ? -10.094 -17.690 5.483   1.0 97.935 126 A 1 
ATOM 948  C CA  . TYR A ? 126 ? -10.254 -17.204 4.123   1.0 97.935 126 A 1 
ATOM 949  C C   . TYR A ? 126 ? -10.464 -15.702 4.162   1.0 97.935 126 A 1 
ATOM 950  O O   . TYR A ? 126 ? -10.815 -15.129 5.196   1.0 97.935 126 A 1 
ATOM 951  C CB  . TYR A ? 126 ? -11.422 -17.895 3.400   1.0 97.935 126 A 1 
ATOM 952  C CG  . TYR A ? 126 ? -12.772 -17.613 4.012   1.0 97.935 126 A 1 
ATOM 953  C CD1 . TYR A ? 126 ? -13.511 -16.495 3.637   1.0 97.935 126 A 1 
ATOM 954  C CD2 . TYR A ? 126 ? -13.318 -18.473 4.960   1.0 97.935 126 A 1 
ATOM 955  C CE1 . TYR A ? 126 ? -14.754 -16.236 4.199   1.0 97.935 126 A 1 
ATOM 956  C CE2 . TYR A ? 126 ? -14.558 -18.223 5.523   1.0 97.935 126 A 1 
ATOM 957  C CZ  . TYR A ? 126 ? -15.271 -17.104 5.140   1.0 97.935 126 A 1 
ATOM 958  O OH  . TYR A ? 126 ? -16.496 -16.851 5.696   1.0 97.935 126 A 1 
ATOM 959  N N   . LEU A ? 127 ? -10.238 -15.090 3.027   1.0 97.675 127 A 1 
ATOM 960  C CA  . LEU A ? 127 ? -10.475 -13.664 2.867   1.0 97.675 127 A 1 
ATOM 961  C C   . LEU A ? 127 ? -11.177 -13.447 1.542   1.0 97.675 127 A 1 
ATOM 962  O O   . LEU A ? 127 ? -10.690 -13.884 0.503   1.0 97.675 127 A 1 
ATOM 963  C CB  . LEU A ? 127 ? -9.168  -12.874 2.917   1.0 97.675 127 A 1 
ATOM 964  C CG  . LEU A ? 127 ? -9.290  -11.354 2.850   1.0 97.675 127 A 1 
ATOM 965  C CD1 . LEU A ? 127 ? -10.050 -10.817 4.058   1.0 97.675 127 A 1 
ATOM 966  C CD2 . LEU A ? 127 ? -7.916  -10.709 2.754   1.0 97.675 127 A 1 
ATOM 967  N N   . GLU A ? 128 ? -12.339 -12.791 1.572   1.0 94.148 128 A 1 
ATOM 968  C CA  . GLU A ? 128 ? -13.047 -12.415 0.361   1.0 94.148 128 A 1 
ATOM 969  C C   . GLU A ? 128 ? -12.408 -11.156 -0.200  1.0 94.148 128 A 1 
ATOM 970  O O   . GLU A ? 128 ? -12.423 -10.102 0.428   1.0 94.148 128 A 1 
ATOM 971  C CB  . GLU A ? 128 ? -14.527 -12.182 0.644   1.0 94.148 128 A 1 
ATOM 972  C CG  . GLU A ? 128 ? -15.273 -13.423 1.111   1.0 94.148 128 A 1 
ATOM 973  C CD  . GLU A ? 128 ? -15.499 -14.433 0.002   1.0 94.148 128 A 1 
ATOM 974  O OE1 . GLU A ? 128 ? -15.191 -14.123 -1.172  1.0 94.148 128 A 1 
ATOM 975  O OE2 . GLU A ? 128 ? -15.988 -15.543 0.301   1.0 94.148 128 A 1 
ATOM 976  N N   . VAL A ? 129 ? -11.850 -11.277 -1.396  1.0 96.478 129 A 1 
ATOM 977  C CA  . VAL A ? 129 ? -11.044 -10.226 -1.993  1.0 96.478 129 A 1 
ATOM 978  C C   . VAL A ? 129 ? -11.842 -9.536  -3.091  1.0 96.478 129 A 1 
ATOM 979  O O   . VAL A ? 129 ? -12.300 -10.191 -4.024  1.0 96.478 129 A 1 
ATOM 980  C CB  . VAL A ? 129 ? -9.739  -10.801 -2.570  1.0 96.478 129 A 1 
ATOM 981  C CG1 . VAL A ? 129 ? -8.925  -9.714  -3.251  1.0 96.478 129 A 1 
ATOM 982  C CG2 . VAL A ? 129 ? -8.936  -11.468 -1.455  1.0 96.478 129 A 1 
ATOM 983  N N   . PRO A ? 130 ? -12.016 -8.224  -3.012  1.0 90.074 130 A 1 
ATOM 984  C CA  . PRO A ? 130 ? -12.705 -7.511  -4.086  1.0 90.074 130 A 1 
ATOM 985  C C   . PRO A ? 130 ? -11.798 -7.346  -5.299  1.0 90.074 130 A 1 
ATOM 986  O O   . PRO A ? 130 ? -10.610 -7.047  -5.165  1.0 90.074 130 A 1 
ATOM 987  C CB  . PRO A ? 130 ? -13.040 -6.158  -3.457  1.0 90.074 130 A 1 
ATOM 988  C CG  . PRO A ? 130 ? -11.963 -5.951  -2.442  1.0 90.074 130 A 1 
ATOM 989  C CD  . PRO A ? 130 ? -11.635 -7.324  -1.909  1.0 90.074 130 A 1 
ATOM 990  N N   . LEU A ? 131 ? -12.371 -7.545  -6.478  1.0 94.254 131 A 1 
ATOM 991  C CA  . LEU A ? 131 ? -11.644 -7.407  -7.727  1.0 94.254 131 A 1 
ATOM 992  C C   . LEU A ? 131 ? -12.118 -6.179  -8.481  1.0 94.254 131 A 1 
ATOM 993  O O   . LEU A ? 131 ? -13.151 -5.587  -8.163  1.0 94.254 131 A 1 
ATOM 994  C CB  . LEU A ? 131 ? -11.803 -8.660  -8.592  1.0 94.254 131 A 1 
ATOM 995  C CG  . LEU A ? 131 ? -11.375 -9.973  -7.937  1.0 94.254 131 A 1 
ATOM 996  C CD1 . LEU A ? 131 ? -11.517 -11.129 -8.916  1.0 94.254 131 A 1 
ATOM 997  C CD2 . LEU A ? 131 ? -9.951  -9.883  -7.418  1.0 94.254 131 A 1 
ATOM 998  N N   . GLU A ? 132 ? -11.366 -5.804  -9.508  1.0 82.617 132 A 1 
ATOM 999  C CA  . GLU A ? 132 ? -11.667 -4.584  -10.243 1.0 82.617 132 A 1 
ATOM 1000 C C   . GLU A ? 132 ? -13.007 -4.649  -10.968 1.0 82.617 132 A 1 
ATOM 1001 O O   . GLU A ? 132 ? -13.656 -3.618  -11.160 1.0 82.617 132 A 1 
ATOM 1002 C CB  . GLU A ? 132 ? -10.551 -4.278  -11.237 1.0 82.617 132 A 1 
ATOM 1003 C CG  . GLU A ? 132 ? -9.196  -4.012  -10.599 1.0 82.617 132 A 1 
ATOM 1004 C CD  . GLU A ? 132 ? -9.167  -2.747  -9.763  1.0 82.617 132 A 1 
ATOM 1005 O OE1 . GLU A ? 132 ? -10.068 -1.894  -9.929  1.0 82.617 132 A 1 
ATOM 1006 O OE2 . GLU A ? 132 ? -8.236  -2.601  -8.942  1.0 82.617 132 A 1 
ATOM 1007 N N   . ASP A ? 133 ? -13.434 -5.831  -11.366 1.0 85.269 133 A 1 
ATOM 1008 C CA  . ASP A ? 133 ? -14.717 -5.986  -12.039 1.0 85.269 133 A 1 
ATOM 1009 C C   . ASP A ? 133 ? -15.883 -6.087  -11.065 1.0 85.269 133 A 1 
ATOM 1010 O O   . ASP A ? 133 ? -16.975 -6.510  -11.450 1.0 85.269 133 A 1 
ATOM 1011 C CB  . ASP A ? 133 ? -14.698 -7.202  -12.972 1.0 85.269 133 A 1 
ATOM 1012 C CG  . ASP A ? 133 ? -14.457 -8.511  -12.237 1.0 85.269 133 A 1 
ATOM 1013 O OD1 . ASP A ? 133 ? -14.360 -8.500  -10.993 1.0 85.269 133 A 1 
ATOM 1014 O OD2 . ASP A ? 133 ? -14.369 -9.559  -12.911 1.0 85.269 133 A 1 
ATOM 1015 N N   . ASP A ? 134 ? -15.664 -5.721  -9.815  1.0 78.349 134 A 1 
ATOM 1016 C CA  . ASP A ? 134 ? -16.692 -5.684  -8.784  1.0 78.349 134 A 1 
ATOM 1017 C C   . ASP A ? 134 ? -17.170 -7.072  -8.374  1.0 78.349 134 A 1 
ATOM 1018 O O   . ASP A ? 134 ? -18.206 -7.193  -7.710  1.0 78.349 134 A 1 
ATOM 1019 C CB  . ASP A ? 134 ? -17.879 -4.812  -9.200  1.0 78.349 134 A 1 
ATOM 1020 C CG  . ASP A ? 134 ? -18.604 -4.211  -8.007  1.0 78.349 134 A 1 
ATOM 1021 O OD1 . ASP A ? 134 ? -17.985 -4.054  -6.932  1.0 78.349 134 A 1 
ATOM 1022 O OD2 . ASP A ? 134 ? -19.802 -3.871  -8.150  1.0 78.349 134 A 1 
ATOM 1023 N N   . THR A ? 135 ? -16.452 -8.111  -8.757  1.0 91.049 135 A 1 
ATOM 1024 C CA  . THR A ? 135 ? -16.694 -9.442  -8.220  1.0 91.049 135 A 1 
ATOM 1025 C C   . THR A ? 135 ? -15.715 -9.688  -7.080  1.0 91.049 135 A 1 
ATOM 1026 O O   . THR A ? 135 ? -14.878 -8.841  -6.746  1.0 91.049 135 A 1 
ATOM 1027 C CB  . THR A ? 135 ? -16.541 -10.525 -9.300  1.0 91.049 135 A 1 
ATOM 1028 O OG1 . THR A ? 135 ? -15.188 -10.550 -9.772  1.0 91.049 135 A 1 
ATOM 1029 C CG2 . THR A ? 135 ? -17.483 -10.244 -10.461 1.0 91.049 135 A 1 
ATOM 1030 N N   . THR A ? 136 ? -15.823 -10.853 -6.469  1.0 91.298 136 A 1 
ATOM 1031 C CA  . THR A ? 136 ? -14.944 -11.205 -5.367  1.0 91.298 136 A 1 
ATOM 1032 C C   . THR A ? 136 ? -14.274 -12.538 -5.649  1.0 91.298 136 A 1 
ATOM 1033 O O   . THR A ? 136 ? -14.777 -13.360 -6.416  1.0 91.298 136 A 1 
ATOM 1034 C CB  . THR A ? 136 ? -15.692 -11.292 -4.027  1.0 91.298 136 A 1 
ATOM 1035 O OG1 . THR A ? 136 ? -16.684 -12.322 -4.106  1.0 91.298 136 A 1 
ATOM 1036 C CG2 . THR A ? 136 ? -16.357 -9.968  -3.701  1.0 91.298 136 A 1 
ATOM 1037 N N   . TRP A ? 137 ? -13.136 -12.715 -5.013  1.0 96.635 137 A 1 
ATOM 1038 C CA  . TRP A ? 137 ? -12.394 -13.968 -5.105  1.0 96.635 137 A 1 
ATOM 1039 C C   . TRP A ? 137 ? -12.018 -14.390 -3.695  1.0 96.635 137 A 1 
ATOM 1040 O O   . TRP A ? 137 ? -11.375 -13.640 -2.968  1.0 96.635 137 A 1 
ATOM 1041 C CB  . TRP A ? 137 ? -11.140 -13.808 -5.962  1.0 96.635 137 A 1 
ATOM 1042 C CG  . TRP A ? 137 ? -10.432 -15.100 -6.225  1.0 96.635 137 A 1 
ATOM 1043 C CD1 . TRP A ? 137 ? -9.562  -15.752 -5.407  1.0 96.635 137 A 1 
ATOM 1044 C CD2 . TRP A ? 137 ? -10.554 -15.908 -7.397  1.0 96.635 137 A 1 
ATOM 1045 N NE1 . TRP A ? 137 ? -9.132  -16.918 -5.992  1.0 96.635 137 A 1 
ATOM 1046 C CE2 . TRP A ? 137 ? -9.722  -17.036 -7.218  1.0 96.635 137 A 1 
ATOM 1047 C CE3 . TRP A ? 137 ? -11.285 -15.791 -8.584  1.0 96.635 137 A 1 
ATOM 1048 C CZ2 . TRP A ? 137 ? -9.600  -18.030 -8.180  1.0 96.635 137 A 1 
ATOM 1049 C CZ3 . TRP A ? 137 ? -11.163 -16.778 -9.545  1.0 96.635 137 A 1 
ATOM 1050 C CH2 . TRP A ? 137 ? -10.328 -17.885 -9.339  1.0 96.635 137 A 1 
ATOM 1051 N N   . ARG A ? 138 ? -12.416 -15.599 -3.316  1.0 97.069 138 A 1 
ATOM 1052 C CA  . ARG A ? 138 ? -12.100 -16.095 -1.992  1.0 97.069 138 A 1 
ATOM 1053 C C   . ARG A ? 138 ? -10.699 -16.687 -1.993  1.0 97.069 138 A 1 
ATOM 1054 O O   . ARG A ? 138 ? -10.413 -17.632 -2.725  1.0 97.069 138 A 1 
ATOM 1055 C CB  . ARG A ? 138 ? -13.101 -17.145 -1.524  1.0 97.069 138 A 1 
ATOM 1056 C CG  . ARG A ? 138 ? -12.736 -17.744 -0.168  1.0 97.069 138 A 1 
ATOM 1057 C CD  . ARG A ? 138 ? -13.796 -18.676 0.361   1.0 97.069 138 A 1 
ATOM 1058 N NE  . ARG A ? 138 ? -15.012 -17.950 0.721   1.0 97.069 138 A 1 
ATOM 1059 C CZ  . ARG A ? 138 ? -16.005 -18.471 1.438   1.0 97.069 138 A 1 
ATOM 1060 N NH1 . ARG A ? 138 ? -15.931 -19.722 1.870   1.0 97.069 138 A 1 
ATOM 1061 N NH2 . ARG A ? 138 ? -17.069 -17.721 1.717   1.0 97.069 138 A 1 
ATOM 1062 N N   . VAL A ? 139 ? -9.840  -16.128 -1.170  1.0 98.467 139 A 1 
ATOM 1063 C CA  . VAL A ? 139 ? -8.495  -16.643 -0.975  1.0 98.467 139 A 1 
ATOM 1064 C C   . VAL A ? 139 ? -8.482  -17.419 0.335   1.0 98.467 139 A 1 
ATOM 1065 O O   . VAL A ? 139 ? -8.745  -16.862 1.402   1.0 98.467 139 A 1 
ATOM 1066 C CB  . VAL A ? 139 ? -7.449  -15.515 -0.945  1.0 98.467 139 A 1 
ATOM 1067 C CG1 . VAL A ? 139 ? -6.071  -16.075 -0.631  1.0 98.467 139 A 1 
ATOM 1068 C CG2 . VAL A ? 139 ? -7.448  -14.783 -2.284  1.0 98.467 139 A 1 
ATOM 1069 N N   . GLU A ? 140 ? -8.191  -18.714 0.251   1.0 98.396 140 A 1 
ATOM 1070 C CA  . GLU A ? 140 ? -8.144  -19.555 1.437   1.0 98.396 140 A 1 
ATOM 1071 C C   . GLU A ? 140 ? -6.846  -19.312 2.192   1.0 98.396 140 A 1 
ATOM 1072 O O   . GLU A ? 140 ? -5.771  -19.232 1.602   1.0 98.396 140 A 1 
ATOM 1073 C CB  . GLU A ? 140 ? -8.263  -21.026 1.055   1.0 98.396 140 A 1 
ATOM 1074 C CG  . GLU A ? 140 ? -9.539  -21.366 0.296   1.0 98.396 140 A 1 
ATOM 1075 C CD  . GLU A ? 140 ? -10.784 -21.289 1.159   1.0 98.396 140 A 1 
ATOM 1076 O OE1 . GLU A ? 140 ? -10.658 -21.375 2.400   1.0 98.396 140 A 1 
ATOM 1077 O OE2 . GLU A ? 140 ? -11.888 -21.139 0.597   1.0 98.396 140 A 1 
ATOM 1078 N N   . ILE A ? 141 ? -6.959  -19.200 3.508   1.0 98.646 141 A 1 
ATOM 1079 C CA  . ILE A ? 141 ? -5.815  -18.971 4.378   1.0 98.646 141 A 1 
ATOM 1080 C C   . ILE A ? 141 ? -5.476  -20.274 5.080   1.0 98.646 141 A 1 
ATOM 1081 O O   . ILE A ? 141 ? -6.307  -20.844 5.788   1.0 98.646 141 A 1 
ATOM 1082 C CB  . ILE A ? 141 ? -6.107  -17.874 5.421   1.0 98.646 141 A 1 
ATOM 1083 C CG1 . ILE A ? 141 ? -6.592  -16.596 4.732   1.0 98.646 141 A 1 
ATOM 1084 C CG2 . ILE A ? 141 ? -4.872  -17.615 6.275   1.0 98.646 141 A 1 
ATOM 1085 C CD1 . ILE A ? 141 ? -5.606  -15.998 3.752   1.0 98.646 141 A 1 
ATOM 1086 N N   . GLU A ? 142 ? -4.270  -20.741 4.867   1.0 97.763 142 A 1 
ATOM 1087 C CA  . GLU A ? 142 ? -3.835  -21.948 5.542   1.0 97.763 142 A 1 
ATOM 1088 C C   . GLU A ? 142 ? -3.550  -21.677 7.012   1.0 97.763 142 A 1 
ATOM 1089 O O   . GLU A ? 142 ? -3.969  -22.437 7.886   1.0 97.763 142 A 1 
ATOM 1090 C CB  . GLU A ? 142 ? -2.592  -22.527 4.859   1.0 97.763 142 A 1 
ATOM 1091 C CG  . GLU A ? 142 ? -2.061  -23.791 5.511   1.0 97.763 142 A 1 
ATOM 1092 C CD  . GLU A ? 142 ? -0.896  -24.404 4.759   1.0 97.763 142 A 1 
ATOM 1093 O OE1 . GLU A ? 142 ? -0.714  -24.088 3.561   1.0 97.763 142 A 1 
ATOM 1094 O OE2 . GLU A ? 142 ? -0.162  -25.208 5.365   1.0 97.763 142 A 1 
ATOM 1095 N N   . ARG A ? 143 ? -2.839  -20.605 7.282   1.0 97.484 143 A 1 
ATOM 1096 C CA  . ARG A ? 143 ? -2.487  -20.271 8.655   1.0 97.484 143 A 1 
ATOM 1097 C C   . ARG A ? 143 ? -2.063  -18.816 8.738   1.0 97.484 143 A 1 
ATOM 1098 O O   . ARG A ? 143 ? -1.622  -18.220 7.755   1.0 97.484 143 A 1 
ATOM 1099 C CB  . ARG A ? 143 ? -1.352  -21.174 9.170   1.0 97.484 143 A 1 
ATOM 1100 C CG  . ARG A ? 143 ? -0.077  -21.070 8.365   1.0 97.484 143 A 1 
ATOM 1101 C CD  . ARG A ? 143 ? 1.010   -21.991 8.896   1.0 97.484 143 A 1 
ATOM 1102 N NE  . ARG A ? 143 ? 2.207   -21.931 8.074   1.0 97.484 143 A 1 
ATOM 1103 C CZ  . ARG A ? 143 ? 2.425   -22.698 7.003   1.0 97.484 143 A 1 
ATOM 1104 N NH1 . ARG A ? 143 ? 1.521   -23.607 6.636   1.0 97.484 143 A 1 
ATOM 1105 N NH2 . ARG A ? 143 ? 3.535   -22.560 6.301   1.0 97.484 143 A 1 
ATOM 1106 N N   . ALA A ? 144 ? -2.203  -18.257 9.925   1.0 98.547 144 A 1 
ATOM 1107 C CA  . ALA A ? 144 ? -1.626  -16.973 10.287  1.0 98.547 144 A 1 
ATOM 1108 C C   . ALA A ? 144 ? -0.953  -17.185 11.629  1.0 98.547 144 A 1 
ATOM 1109 O O   . ALA A ? 144 ? -1.623  -17.457 12.626  1.0 98.547 144 A 1 
ATOM 1110 C CB  . ALA A ? 144 ? -2.690  -15.887 10.369  1.0 98.547 144 A 1 
ATOM 1111 N N   . HIS A ? 145 ? 0.353   -17.096 11.649  1.0 97.476 145 A 1 
ATOM 1112 C CA  . HIS A ? 145 ? 1.084   -17.476 12.845  1.0 97.476 145 A 1 
ATOM 1113 C C   . HIS A ? 145 ? 2.037   -16.381 13.287  1.0 97.476 145 A 1 
ATOM 1114 O O   . HIS A ? 145 ? 2.462   -15.548 12.495  1.0 97.476 145 A 1 
ATOM 1115 C CB  . HIS A ? 145 ? 1.844   -18.788 12.636  1.0 97.476 145 A 1 
ATOM 1116 C CG  . HIS A ? 145 ? 2.960   -18.709 11.642  1.0 97.476 145 A 1 
ATOM 1117 N ND1 . HIS A ? 145 ? 2.789   -19.000 10.308  1.0 97.476 145 A 1 
ATOM 1118 C CD2 . HIS A ? 145 ? 4.275   -18.405 11.796  1.0 97.476 145 A 1 
ATOM 1119 C CE1 . HIS A ? 145 ? 3.937   -18.869 9.676   1.0 97.476 145 A 1 
ATOM 1120 N NE2 . HIS A ? 145 ? 4.868   -18.509 10.559  1.0 97.476 145 A 1 
ATOM 1121 N N   . MET A ? 146 ? 2.356   -16.408 14.567  1.0 98.221 146 A 1 
ATOM 1122 C CA  . MET A ? 146 ? 3.291   -15.469 15.158  1.0 98.221 146 A 1 
ATOM 1123 C C   . MET A ? 146 ? 4.712   -15.955 14.980  1.0 98.221 146 A 1 
ATOM 1124 O O   . MET A ? 146 ? 4.995   -17.154 15.076  1.0 98.221 146 A 1 
ATOM 1125 C CB  . MET A ? 146 ? 3.007   -15.295 16.649  1.0 98.221 146 A 1 
ATOM 1126 C CG  . MET A ? 146 ? 1.694   -14.617 16.955  1.0 98.221 146 A 1 
ATOM 1127 S SD  . MET A ? 146 ? 1.446   -14.413 18.744  1.0 98.221 146 A 1 
ATOM 1128 C CE  . MET A ? 146 ? 0.950   -16.082 19.200  1.0 98.221 146 A 1 
ATOM 1129 N N   . GLU A ? 147 ? 5.592   -15.025 14.747  1.0 96.482 147 A 1 
ATOM 1130 C CA  . GLU A ? 147 ? 7.011   -15.326 14.749  1.0 96.482 147 A 1 
ATOM 1131 C C   . GLU A ? 147 ? 7.775   -14.040 14.991  1.0 96.482 147 A 1 
ATOM 1132 O O   . GLU A ? 147 ? 7.218   -12.942 14.903  1.0 96.482 147 A 1 
ATOM 1133 C CB  . GLU A ? 147 ? 7.459   -15.988 13.439  1.0 96.482 147 A 1 
ATOM 1134 C CG  . GLU A ? 147 ? 7.429   -15.085 12.219  1.0 96.482 147 A 1 
ATOM 1135 C CD  . GLU A ? 147 ? 7.822   -15.826 10.945  1.0 96.482 147 A 1 
ATOM 1136 O OE1 . GLU A ? 147 ? 7.664   -17.063 10.904  1.0 96.482 147 A 1 
ATOM 1137 O OE2 . GLU A ? 147 ? 8.286   -15.165 9.993   1.0 96.482 147 A 1 
ATOM 1138 N N   . GLU A ? 148 ? 9.043   -14.160 15.309  1.0 97.664 148 A 1 
ATOM 1139 C CA  . GLU A ? 148 ? 9.894   -13.001 15.504  1.0 97.664 148 A 1 
ATOM 1140 C C   . GLU A ? 148 ? 10.656  -12.698 14.228  1.0 97.664 148 A 1 
ATOM 1141 O O   . GLU A ? 148 ? 11.003  -13.591 13.458  1.0 97.664 148 A 1 
ATOM 1142 C CB  . GLU A ? 148 ? 10.875  -13.234 16.651  1.0 97.664 148 A 1 
ATOM 1143 C CG  . GLU A ? 148 ? 11.805  -14.412 16.439  1.0 97.664 148 A 1 
ATOM 1144 C CD  . GLU A ? 148 ? 12.852  -14.546 17.540  1.0 97.664 148 A 1 
ATOM 1145 O OE1 . GLU A ? 148 ? 13.171  -13.524 18.185  1.0 97.664 148 A 1 
ATOM 1146 O OE2 . GLU A ? 148 ? 13.356  -15.665 17.746  1.0 97.664 148 A 1 
ATOM 1147 N N   . ASP A ? 149 ? 10.911  -11.417 14.021  1.0 95.663 149 A 1 
ATOM 1148 C CA  . ASP A ? 149 ? 11.706  -11.008 12.875  1.0 95.663 149 A 1 
ATOM 1149 C C   . ASP A ? 149 ? 13.174  -11.325 13.122  1.0 95.663 149 A 1 
ATOM 1150 O O   . ASP A ? 149 ? 13.585  -11.693 14.228  1.0 95.663 149 A 1 
ATOM 1151 C CB  . ASP A ? 149 ? 11.509  -9.511  12.606  1.0 95.663 149 A 1 
ATOM 1152 C CG  . ASP A ? 149 ? 11.636  -9.157  11.134  1.0 95.663 149 A 1 
ATOM 1153 O OD1 . ASP A ? 149 ? 12.206  -9.963  10.364  1.0 95.663 149 A 1 
ATOM 1154 O OD2 . ASP A ? 149 ? 11.159  -8.071  10.743  1.0 95.663 149 A 1 
ATOM 1155 N N   . THR A ? 150 ? 13.966  -11.185 12.067  1.0 93.665 150 A 1 
ATOM 1156 C CA  . THR A ? 150 ? 15.404  -11.350 12.160  1.0 93.665 150 A 1 
ATOM 1157 C C   . THR A ? 150 ? 16.073  -9.984  12.072  1.0 93.665 150 A 1 
ATOM 1158 O O   . THR A ? 150 ? 15.428  -8.959  11.820  1.0 93.665 150 A 1 
ATOM 1159 C CB  . THR A ? 150 ? 15.934  -12.262 11.046  1.0 93.665 150 A 1 
ATOM 1160 O OG1 . THR A ? 150 ? 15.643  -11.666 9.776   1.0 93.665 150 A 1 
ATOM 1161 C CG2 . THR A ? 150 ? 15.276  -13.631 11.123  1.0 93.665 150 A 1 
ATOM 1162 N N   . GLY A ? 151 ? 17.374  -9.975  12.295  1.0 95.251 151 A 1 
ATOM 1163 C CA  . GLY A ? 151 ? 18.122  -8.749  12.123  1.0 95.251 151 A 1 
ATOM 1164 C C   . GLY A ? 151 ? 18.239  -8.359  10.664  1.0 95.251 151 A 1 
ATOM 1165 O O   . GLY A ? 151 ? 17.814  -9.079  9.759   1.0 95.251 151 A 1 
ATOM 1166 N N   . LYS A ? 152 ? 18.818  -7.209  10.437  1.0 89.415 152 A 1 
ATOM 1167 C CA  . LYS A ? 152 ? 19.013  -6.700  9.092   1.0 89.415 152 A 1 
ATOM 1168 C C   . LYS A ? 152 ? 20.473  -6.841  8.709   1.0 89.415 152 A 1 
ATOM 1169 O O   . LYS A ? 152 ? 21.357  -6.328  9.395   1.0 89.415 152 A 1 
ATOM 1170 C CB  . LYS A ? 152 ? 18.584  -5.236  9.004   1.0 89.415 152 A 1 
ATOM 1171 C CG  . LYS A ? 152 ? 18.691  -4.646  7.609   1.0 89.415 152 A 1 
ATOM 1172 C CD  . LYS A ? 152 ? 18.187  -3.211  7.592   1.0 89.415 152 A 1 
ATOM 1173 C CE  . LYS A ? 152 ? 18.292  -2.593  6.201   1.0 89.415 152 A 1 
ATOM 1174 N NZ  . LYS A ? 152 ? 17.422  -3.280  5.220   1.0 89.415 152 A 1 
ATOM 1175 N N   . LEU A ? 153 ? 20.711  -7.538  7.617   1.0 82.646 153 A 1 
ATOM 1176 C CA  . LEU A ? 153 ? 22.054  -7.784  7.122   1.0 82.646 153 A 1 
ATOM 1177 C C   . LEU A ? 153 ? 22.258  -6.978  5.850   1.0 82.646 153 A 1 
ATOM 1178 O O   . LEU A ? 153 ? 21.516  -7.139  4.883   1.0 82.646 153 A 1 
ATOM 1179 C CB  . LEU A ? 153 ? 22.260  -9.276  6.864   1.0 82.646 153 A 1 
ATOM 1180 C CG  . LEU A ? 153 ? 23.648  -9.768  6.479   1.0 82.646 153 A 1 
ATOM 1181 C CD1 . LEU A ? 153 ? 24.657  -9.438  7.578   1.0 82.646 153 A 1 
ATOM 1182 C CD2 . LEU A ? 153 ? 23.615  -11.268 6.219   1.0 82.646 153 A 1 
ATOM 1183 N N   . THR A ? 154 ? 23.253  -6.103  5.862   1.0 81.274 154 A 1 
ATOM 1184 C CA  . THR A ? 154 ? 23.550  -5.245  4.728   1.0 81.274 154 A 1 
ATOM 1185 C C   . THR A ? 154 ? 24.920  -5.609  4.175   1.0 81.274 154 A 1 
ATOM 1186 O O   . THR A ? 154 ? 25.909  -5.604  4.908   1.0 81.274 154 A 1 
ATOM 1187 C CB  . THR A ? 154 ? 23.532  -3.767  5.136   1.0 81.274 154 A 1 
ATOM 1188 O OG1 . THR A ? 154 ? 22.253  -3.446  5.696   1.0 81.274 154 A 1 
ATOM 1189 C CG2 . THR A ? 154 ? 23.783  -2.883  3.922   1.0 81.274 154 A 1 
ATOM 1190 N N   . HIS A ? 155 ? 24.967  -5.925  2.891   1.0 69.601 155 A 1 
ATOM 1191 C CA  . HIS A ? 155 ? 26.205  -6.309  2.236   1.0 69.601 155 A 1 
ATOM 1192 C C   . HIS A ? 155 ? 26.770  -5.127  1.470   1.0 69.601 155 A 1 
ATOM 1193 O O   . HIS A ? 155 ? 26.090  -4.537  0.630   1.0 69.601 155 A 1 
ATOM 1194 C CB  . HIS A ? 155 ? 25.970  -7.490  1.294   1.0 69.601 155 A 1 
ATOM 1195 C CG  . HIS A ? 155 ? 25.504  -8.725  1.997   1.0 69.601 155 A 1 
ATOM 1196 N ND1 . HIS A ? 155 ? 26.295  -9.416  2.881   1.0 69.601 155 A 1 
ATOM 1197 C CD2 . HIS A ? 155 ? 24.329  -9.385  1.935   1.0 69.601 155 A 1 
ATOM 1198 C CE1 . HIS A ? 155 ? 25.618  -10.456 3.337   1.0 69.601 155 A 1 
ATOM 1199 N NE2 . HIS A ? 155 ? 24.426  -10.463 2.779   1.0 69.601 155 A 1 
ATOM 1200 N N   . LEU A ? 156 ? 28.013  -4.792  1.768   1.0 69.929 156 A 1 
ATOM 1201 C CA  . LEU A ? 156 ? 28.712  -3.704  1.114   1.0 69.929 156 A 1 
ATOM 1202 C C   . LEU A ? 156 ? 29.746  -4.264  0.155   1.0 69.929 156 A 1 
ATOM 1203 O O   . LEU A ? 156 ? 30.300  -5.341  0.374   1.0 69.929 156 A 1 
ATOM 1204 C CB  . LEU A ? 156 ? 29.393  -2.795  2.142   1.0 69.929 156 A 1 
ATOM 1205 C CG  . LEU A ? 156 ? 28.505  -2.241  3.250   1.0 69.929 156 A 1 
ATOM 1206 C CD1 . LEU A ? 156 ? 29.322  -1.392  4.217   1.0 69.929 156 A 1 
ATOM 1207 C CD2 . LEU A ? 156 ? 27.352  -1.441  2.662   1.0 69.929 156 A 1 
ATOM 1208 N N   . GLY A ? 157 ? 29.992  -3.518  -0.915  1.0 70.567 157 A 1 
ATOM 1209 C CA  . GLY A ? 157 ? 30.978  -3.913  -1.895  1.0 70.567 157 A 1 
ATOM 1210 C C   . GLY A ? 157 ? 30.427  -4.629  -3.103  1.0 70.567 157 A 1 
ATOM 1211 O O   . GLY A ? 157 ? 31.157  -4.841  -4.072  1.0 70.567 157 A 1 
ATOM 1212 N N   . SER A ? 158 ? 29.166  -5.005  -3.066  1.0 59.294 158 A 1 
ATOM 1213 C CA  . SER A ? 158 ? 28.501  -5.586  -4.219  1.0 59.294 158 A 1 
ATOM 1214 C C   . SER A ? 158 ? 27.476  -4.598  -4.757  1.0 59.294 158 A 1 
ATOM 1215 O O   . SER A ? 158 ? 26.756  -3.959  -3.989  1.0 59.294 158 A 1 
ATOM 1216 C CB  . SER A ? 158 ? 27.819  -6.910  -3.863  1.0 59.294 158 A 1 
ATOM 1217 O OG  . SER A ? 158 ? 26.752  -6.704  -2.961  1.0 59.294 158 A 1 
ATOM 1218 N N   . GLU A ? 159 ? 27.393  -4.484  -6.058  1.0 61.305 159 A 1 
ATOM 1219 C CA  . GLU A ? 159 ? 26.509  -3.491  -6.657  1.0 61.305 159 A 1 
ATOM 1220 C C   . GLU A ? 159 ? 25.043  -3.801  -6.420  1.0 61.305 159 A 1 
ATOM 1221 O O   . GLU A ? 159 ? 24.215  -2.891  -6.334  1.0 61.305 159 A 1 
ATOM 1222 C CB  . GLU A ? 159 ? 26.789  -3.383  -8.154  1.0 61.305 159 A 1 
ATOM 1223 C CG  . GLU A ? 159 ? 28.195  -2.912  -8.488  1.0 61.305 159 A 1 
ATOM 1224 C CD  . GLU A ? 159 ? 28.427  -2.783  -9.976  1.0 61.305 159 A 1 
ATOM 1225 O OE1 . GLU A ? 159 ? 27.462  -2.930  -10.753 1.0 61.305 159 A 1 
ATOM 1226 O OE2 . GLU A ? 159 ? 29.577  -2.525  -10.370 1.0 61.305 159 A 1 
ATOM 1227 N N   . THR A ? 160 ? 24.703  -5.075  -6.293  1.0 55.888 160 A 1 
ATOM 1228 C CA  . THR A ? 160 ? 23.320  -5.478  -6.080  1.0 55.888 160 A 1 
ATOM 1229 C C   . THR A ? 160 ? 22.943  -5.545  -4.608  1.0 55.888 160 A 1 
ATOM 1230 O O   . THR A ? 160 ? 21.765  -5.729  -4.292  1.0 55.888 160 A 1 
ATOM 1231 C CB  . THR A ? 160 ? 23.046  -6.843  -6.722  1.0 55.888 160 A 1 
ATOM 1232 O OG1 . THR A ? 160 ? 23.880  -7.833  -6.115  1.0 55.888 160 A 1 
ATOM 1233 C CG2 . THR A ? 160 ? 23.327  -6.789  -8.213  1.0 55.888 160 A 1 
ATOM 1234 N N   . GLY A ? 161 ? 23.899  -5.406  -3.709  1.0 56.879 161 A 1 
ATOM 1235 C CA  . GLY A ? 161 ? 23.624  -5.523  -2.291  1.0 56.879 161 A 1 
ATOM 1236 C C   . GLY A ? 161 ? 23.515  -6.943  -1.795  1.0 56.879 161 A 1 
ATOM 1237 O O   . GLY A ? 161 ? 23.182  -7.160  -0.631  1.0 56.879 161 A 1 
ATOM 1238 N N   . ARG A ? 162 ? 23.786  -7.913  -2.637  1.0 55.867 162 A 1 
ATOM 1239 C CA  . ARG A ? 162 ? 23.722  -9.317  -2.261  1.0 55.867 162 A 1 
ATOM 1240 C C   . ARG A ? 162 ? 25.078  -9.799  -1.782  1.0 55.867 162 A 1 
ATOM 1241 O O   . ARG A ? 162 ? 26.109  -9.166  -2.000  1.0 55.867 162 A 1 
ATOM 1242 C CB  . ARG A ? 162 ? 23.214  -10.158 -3.432  1.0 55.867 162 A 1 
ATOM 1243 C CG  . ARG A ? 162 ? 21.854  -9.712  -3.925  1.0 55.867 162 A 1 
ATOM 1244 C CD  . ARG A ? 162 ? 21.216  -10.705 -4.863  1.0 55.867 162 A 1 
ATOM 1245 N NE  . ARG A ? 162 ? 19.942  -10.205 -5.354  1.0 55.867 162 A 1 
ATOM 1246 C CZ  . ARG A ? 162 ? 18.802  -10.263 -4.677  1.0 55.867 162 A 1 
ATOM 1247 N NH1 . ARG A ? 162 ? 18.761  -10.822 -3.472  1.0 55.867 162 A 1 
ATOM 1248 N NH2 . ARG A ? 162 ? 17.693  -9.763  -5.210  1.0 55.867 162 A 1 
ATOM 1249 N N   . ILE A ? 163 ? 25.081  -10.942 -1.105  1.0 56.229 163 A 1 
ATOM 1250 C CA  . ILE A ? 163 ? 26.296  -11.401 -0.462  1.0 56.229 163 A 1 
ATOM 1251 C C   . ILE A ? 163 ? 27.385  -11.740 -1.471  1.0 56.229 163 A 1 
ATOM 1252 O O   . ILE A ? 163 ? 28.573  -11.578 -1.187  1.0 56.229 163 A 1 
ATOM 1253 C CB  . ILE A ? 163 ? 25.997  -12.617 0.444   1.0 56.229 163 A 1 
ATOM 1254 C CG1 . ILE A ? 163 ? 27.221  -12.950 1.308   1.0 56.229 163 A 1 
ATOM 1255 C CG2 . ILE A ? 163 ? 25.565  -13.824 -0.388  1.0 56.229 163 A 1 
ATOM 1256 C CD1 . ILE A ? 163 ? 26.929  -13.950 2.407   1.0 56.229 163 A 1 
ATOM 1257 N N   . TYR A ? 164 ? 27.010  -12.202 -2.658  1.0 55.857 164 A 1 
ATOM 1258 C CA  . TYR A ? 164 ? 28.012  -12.520 -3.660  1.0 55.857 164 A 1 
ATOM 1259 C C   . TYR A ? 164 ? 28.700  -11.242 -4.126  1.0 55.857 164 A 1 
ATOM 1260 O O   . TYR A ? 164 ? 28.045  -10.283 -4.531  1.0 55.857 164 A 1 
ATOM 1261 C CB  . TYR A ? 164 ? 27.386  -13.250 -4.850  1.0 55.857 164 A 1 
ATOM 1262 C CG  . TYR A ? 164 ? 28.405  -13.723 -5.852  1.0 55.857 164 A 1 
ATOM 1263 C CD1 . TYR A ? 164 ? 29.100  -14.917 -5.651  1.0 55.857 164 A 1 
ATOM 1264 C CD2 . TYR A ? 164 ? 28.688  -12.979 -6.990  1.0 55.857 164 A 1 
ATOM 1265 C CE1 . TYR A ? 164 ? 30.045  -15.356 -6.564  1.0 55.857 164 A 1 
ATOM 1266 C CE2 . TYR A ? 164 ? 29.635  -13.412 -7.909  1.0 55.857 164 A 1 
ATOM 1267 C CZ  . TYR A ? 164 ? 30.306  -14.600 -7.693  1.0 55.857 164 A 1 
ATOM 1268 O OH  . TYR A ? 164 ? 31.239  -15.032 -8.601  1.0 55.857 164 A 1 
ATOM 1269 N N   . GLY A ? 165 ? 30.018  -11.238 -4.045  1.0 58.014 165 A 1 
ATOM 1270 C CA  . GLY A ? 165 ? 30.792  -10.073 -4.416  1.0 58.014 165 A 1 
ATOM 1271 C C   . GLY A ? 165 ? 30.998  -9.061  -3.313  1.0 58.014 165 A 1 
ATOM 1272 O O   . GLY A ? 165 ? 31.768  -8.112  -3.487  1.0 58.014 165 A 1 
ATOM 1273 N N   . ALA A ? 166 ? 30.327  -9.235  -2.188  1.0 61.572 166 A 1 
ATOM 1274 C CA  . ALA A ? 166 ? 30.455  -8.291  -1.094  1.0 61.572 166 A 1 
ATOM 1275 C C   . ALA A ? 166 ? 31.813  -8.424  -0.422  1.0 61.572 166 A 1 
ATOM 1276 O O   . ALA A ? 166 ? 32.372  -9.513  -0.314  1.0 61.572 166 A 1 
ATOM 1277 C CB  . ALA A ? 166 ? 29.342  -8.503  -0.073  1.0 61.572 166 A 1 
ATOM 1278 N N   . THR A ? 167 ? 32.329  -7.289  0.040   1.0 71.928 167 A 1 
ATOM 1279 C CA  . THR A ? 167 ? 33.574  -7.261  0.790   1.0 71.928 167 A 1 
ATOM 1280 C C   . THR A ? 167 ? 33.351  -7.060  2.281   1.0 71.928 167 A 1 
ATOM 1281 O O   . THR A ? 167 ? 34.234  -7.372  3.083   1.0 71.928 167 A 1 
ATOM 1282 C CB  . THR A ? 167 ? 34.494  -6.152  0.267   1.0 71.928 167 A 1 
ATOM 1283 O OG1 . THR A ? 167 ? 33.836  -4.885  0.392   1.0 71.928 167 A 1 
ATOM 1284 C CG2 . THR A ? 167 ? 34.832  -6.389  -1.199  1.0 71.928 167 A 1 
ATOM 1285 N N   . THR A ? 168 ? 32.203  -6.540  2.657   1.0 77.719 168 A 1 
ATOM 1286 C CA  . THR A ? 168 ? 31.891  -6.273  4.052   1.0 77.719 168 A 1 
ATOM 1287 C C   . THR A ? 168 ? 30.406  -6.481  4.274   1.0 77.719 168 A 1 
ATOM 1288 O O   . THR A ? 168 ? 29.593  -6.193  3.395   1.0 77.719 168 A 1 
ATOM 1289 C CB  . THR A ? 168 ? 32.272  -4.839  4.445   1.0 77.719 168 A 1 
ATOM 1290 O OG1 . THR A ? 168 ? 33.656  -4.601  4.158   1.0 77.719 168 A 1 
ATOM 1291 C CG2 . THR A ? 168 ? 32.036  -4.595  5.934   1.0 77.719 168 A 1 
ATOM 1292 N N   . SER A ? 169 ? 30.046  -6.977  5.470   1.0 79.931 169 A 1 
ATOM 1293 C CA  . SER A ? 169 ? 28.656  -7.127  5.869   1.0 79.931 169 A 1 
ATOM 1294 C C   . SER A ? 169 ? 28.439  -6.417  7.193   1.0 79.931 169 A 1 
ATOM 1295 O O   . SER A ? 169 ? 29.257  -6.516  8.102   1.0 79.931 169 A 1 
ATOM 1296 C CB  . SER A ? 169 ? 28.264  -8.597  5.999   1.0 79.931 169 A 1 
ATOM 1297 O OG  . SER A ? 169 ? 28.296  -9.256  4.749   1.0 79.931 169 A 1 
ATOM 1298 N N   . LEU A ? 170 ? 27.335  -5.702  7.286   1.0 86.399 170 A 1 
ATOM 1299 C CA  . LEU A ? 170 ? 26.936  -5.013  8.501   1.0 86.399 170 A 1 
ATOM 1300 C C   . LEU A ? 170 ? 25.663  -5.643  9.032   1.0 86.399 170 A 1 
ATOM 1301 O O   . LEU A ? 170 ? 24.755  -5.964  8.265   1.0 86.399 170 A 1 
ATOM 1302 C CB  . LEU A ? 170 ? 26.706  -3.522  8.241   1.0 86.399 170 A 1 
ATOM 1303 C CG  . LEU A ? 170 ? 27.862  -2.743  7.627   1.0 86.399 170 A 1 
ATOM 1304 C CD1 . LEU A ? 170 ? 27.431  -1.310  7.328   1.0 86.399 170 A 1 
ATOM 1305 C CD2 . LEU A ? 170 ? 29.072  -2.768  8.547   1.0 86.399 170 A 1 
ATOM 1306 N N   . ILE A ? 171 ? 25.606  -5.815  10.340  1.0 91.156 171 A 1 
ATOM 1307 C CA  . ILE A ? 171 ? 24.460  -6.451  10.974  1.0 91.156 171 A 1 
ATOM 1308 C C   . ILE A ? 171 ? 23.851  -5.487  11.977  1.0 91.156 171 A 1 
ATOM 1309 O O   . ILE A ? 171 ? 24.544  -4.943  12.839  1.0 91.156 171 A 1 
ATOM 1310 C CB  . ILE A ? 171 ? 24.844  -7.765  11.676  1.0 91.156 171 A 1 
ATOM 1311 C CG1 . ILE A ? 171 ? 25.505  -8.717  10.675  1.0 91.156 171 A 1 
ATOM 1312 C CG2 . ILE A ? 171 ? 23.605  -8.406  12.286  1.0 91.156 171 A 1 
ATOM 1313 C CD1 . ILE A ? 171 ? 25.991  -10.002 11.308  1.0 91.156 171 A 1 
ATOM 1314 N N   . ASP A ? 172 ? 22.548  -5.278  11.855  1.0 94.403 172 A 1 
ATOM 1315 C CA  . ASP A ? 172 ? 21.773  -4.458  12.777  1.0 94.403 172 A 1 
ATOM 1316 C C   . ASP A ? 172 ? 20.723  -5.356  13.411  1.0 94.403 172 A 1 
ATOM 1317 O O   . ASP A ? 172 ? 19.786  -5.785  12.737  1.0 94.403 172 A 1 
ATOM 1318 C CB  . ASP A ? 172 ? 21.132  -3.285  12.032  1.0 94.403 172 A 1 
ATOM 1319 C CG  . ASP A ? 172 ? 20.317  -2.373  12.937  1.0 94.403 172 A 1 
ATOM 1320 O OD1 . ASP A ? 172 ? 20.143  -2.692  14.133  1.0 94.403 172 A 1 
ATOM 1321 O OD2 . ASP A ? 172 ? 19.841  -1.326  12.442  1.0 94.403 172 A 1 
ATOM 1322 N N   . TYR A ? 173 ? 20.889  -5.626  14.706  1.0 97.18  173 A 1 
ATOM 1323 C CA  . TYR A ? 173 ? 19.996  -6.530  15.418  1.0 97.18  173 A 1 
ATOM 1324 C C   . TYR A ? 173 ? 18.808  -5.821  16.054  1.0 97.18  173 A 1 
ATOM 1325 O O   . TYR A ? 173 ? 18.050  -6.453  16.797  1.0 97.18  173 A 1 
ATOM 1326 C CB  . TYR A ? 173 ? 20.765  -7.316  16.485  1.0 97.18  173 A 1 
ATOM 1327 C CG  . TYR A ? 173 ? 21.690  -8.371  15.924  1.0 97.18  173 A 1 
ATOM 1328 C CD1 . TYR A ? 173 ? 21.208  -9.358  15.073  1.0 97.18  173 A 1 
ATOM 1329 C CD2 . TYR A ? 173 ? 23.040  -8.395  16.265  1.0 97.18  173 A 1 
ATOM 1330 C CE1 . TYR A ? 173 ? 22.050  -10.340 14.564  1.0 97.18  173 A 1 
ATOM 1331 C CE2 . TYR A ? 173 ? 23.888  -9.373  15.764  1.0 97.18  173 A 1 
ATOM 1332 C CZ  . TYR A ? 173 ? 23.393  -10.344 14.916  1.0 97.18  173 A 1 
ATOM 1333 O OH  . TYR A ? 173 ? 24.222  -11.311 14.419  1.0 97.18  173 A 1 
ATOM 1334 N N   . ASN A ? 174 ? 18.611  -4.541  15.779  1.0 97.028 174 A 1 
ATOM 1335 C CA  . ASN A ? 174 ? 17.437  -3.860  16.309  1.0 97.028 174 A 1 
ATOM 1336 C C   . ASN A ? 174 ? 16.145  -4.544  15.891  1.0 97.028 174 A 1 
ATOM 1337 O O   . ASN A ? 174 ? 15.184  -4.606  16.661  1.0 97.028 174 A 1 
ATOM 1338 C CB  . ASN A ? 174 ? 17.402  -2.401  15.850  1.0 97.028 174 A 1 
ATOM 1339 C CG  . ASN A ? 174 ? 18.360  -1.532  16.634  1.0 97.028 174 A 1 
ATOM 1340 O OD1 . ASN A ? 174 ? 18.909  -1.946  17.652  1.0 97.028 174 A 1 
ATOM 1341 N ND2 . ASN A ? 174 ? 18.560  -0.304  16.153  1.0 97.028 174 A 1 
ATOM 1342 N N   . ARG A ? 175 ? 16.100  -5.051  14.672  1.0 92.899 175 A 1 
ATOM 1343 C CA  . ARG A ? 175 ? 14.896  -5.682  14.161  1.0 92.899 175 A 1 
ATOM 1344 C C   . ARG A ? 175 ? 14.732  -7.114  14.654  1.0 92.899 175 A 1 
ATOM 1345 O O   . ARG A ? 175 ? 13.629  -7.670  14.580  1.0 92.899 175 A 1 
ATOM 1346 C CB  . ARG A ? 175 ? 14.899  -5.654  12.632  1.0 92.899 175 A 1 
ATOM 1347 C CG  . ARG A ? 175 ? 13.558  -5.993  12.006  1.0 92.899 175 A 1 
ATOM 1348 C CD  . ARG A ? 175 ? 13.597  -5.872  10.497  1.0 92.899 175 A 1 
ATOM 1349 N NE  . ARG A ? 175 ? 14.483  -6.864  9.889   1.0 92.899 175 A 1 
ATOM 1350 C CZ  . ARG A ? 175 ? 14.648  -7.030  8.584   1.0 92.899 175 A 1 
ATOM 1351 N NH1 . ARG A ? 175 ? 13.978  -6.267  7.730   1.0 92.899 175 A 1 
ATOM 1352 N NH2 . ARG A ? 175 ? 15.472  -7.967  8.133   1.0 92.899 175 A 1 
ATOM 1353 N N   . ALA A ? 176 ? 15.781  -7.734  15.154  1.0 97.126 176 A 1 
ATOM 1354 C CA  . ALA A ? 176 ? 15.693  -9.110  15.624  1.0 97.126 176 A 1 
ATOM 1355 C C   . ALA A ? 176 ? 14.747  -9.181  16.815  1.0 97.126 176 A 1 
ATOM 1356 O O   . ALA A ? 176 ? 14.958  -8.517  17.826  1.0 97.126 176 A 1 
ATOM 1357 C CB  . ALA A ? 176 ? 17.070  -9.643  16.010  1.0 97.126 176 A 1 
ATOM 1358 N N   . GLY A ? 177 ? 13.709  -9.992  16.672  1.0 97.956 177 A 1 
ATOM 1359 C CA  . GLY A ? 177 ? 12.730  -10.148 17.726  1.0 97.956 177 A 1 
ATOM 1360 C C   . GLY A ? 177 ? 11.484  -9.302  17.588  1.0 97.956 177 A 1 
ATOM 1361 O O   . GLY A ? 177 ? 10.569  -9.441  18.402  1.0 97.956 177 A 1 
ATOM 1362 N N   . VAL A ? 178 ? 11.421  -8.425  16.595  1.0 97.012 178 A 1 
ATOM 1363 C CA  . VAL A ? 178 ? 10.217  -7.637  16.376  1.0 97.012 178 A 1 
ATOM 1364 C C   . VAL A ? 178 ? 9.063   -8.578  16.024  1.0 97.012 178 A 1 
ATOM 1365 O O   . VAL A ? 178 ? 9.233   -9.501  15.224  1.0 97.012 178 A 1 
ATOM 1366 C CB  . VAL A ? 178 ? 10.435  -6.597  15.260  1.0 97.012 178 A 1 
ATOM 1367 C CG1 . VAL A ? 178 ? 9.122   -5.923  14.873  1.0 97.012 178 A 1 
ATOM 1368 C CG2 . VAL A ? 178 ? 11.454  -5.559  15.727  1.0 97.012 178 A 1 
ATOM 1369 N N   . PRO A ? 179 ? 7.884   -8.383  16.609  1.0 98.355 179 A 1 
ATOM 1370 C CA  . PRO A ? 179 ? 6.769   -9.299  16.350  1.0 98.355 179 A 1 
ATOM 1371 C C   . PRO A ? 179 ? 6.347   -9.294  14.888  1.0 98.355 179 A 1 
ATOM 1372 O O   . PRO A ? 179 ? 6.148   -8.239  14.288  1.0 98.355 179 A 1 
ATOM 1373 C CB  . PRO A ? 179 ? 5.648   -8.766  17.243  1.0 98.355 179 A 1 
ATOM 1374 C CG  . PRO A ? 179 ? 6.351   -8.023  18.335  1.0 98.355 179 A 1 
ATOM 1375 C CD  . PRO A ? 179 ? 7.551   -7.409  17.672  1.0 98.355 179 A 1 
ATOM 1376 N N   . LEU A ? 180 ? 6.197   -10.490 14.335  1.0 97.346 180 A 1 
ATOM 1377 C CA  . LEU A ? 180 ? 5.752   -10.694 12.966  1.0 97.346 180 A 1 
ATOM 1378 C C   . LEU A ? 180 ? 4.553   -11.621 12.953  1.0 97.346 180 A 1 
ATOM 1379 O O   . LEU A ? 180 ? 4.442   -12.531 13.780  1.0 97.346 180 A 1 
ATOM 1380 C CB  . LEU A ? 180 ? 6.837   -11.341 12.105  1.0 97.346 180 A 1 
ATOM 1381 C CG  . LEU A ? 180 ? 7.952   -10.533 11.450  1.0 97.346 180 A 1 
ATOM 1382 C CD1 . LEU A ? 180 ? 8.812   -11.492 10.639  1.0 97.346 180 A 1 
ATOM 1383 C CD2 . LEU A ? 180 ? 7.389   -9.446  10.554  1.0 97.346 180 A 1 
ATOM 1384 N N   . ILE A ? 181 ? 3.668   -11.397 11.992  1.0 98.236 181 A 1 
ATOM 1385 C CA  . ILE A ? 181 ? 2.652   -12.362 11.626  1.0 98.236 181 A 1 
ATOM 1386 C C   . ILE A ? 181 ? 2.941   -12.785 10.198  1.0 98.236 181 A 1 
ATOM 1387 O O   . ILE A ? 181 ? 3.110   -11.936 9.316   1.0 98.236 181 A 1 
ATOM 1388 C CB  . ILE A ? 181 ? 1.224   -11.788 11.711  1.0 98.236 181 A 1 
ATOM 1389 C CG1 . ILE A ? 181 ? 0.920   -11.287 13.125  1.0 98.236 181 A 1 
ATOM 1390 C CG2 . ILE A ? 181 ? 0.209   -12.831 11.284  1.0 98.236 181 A 1 
ATOM 1391 C CD1 . ILE A ? 181 ? 0.862   -12.374 14.164  1.0 98.236 181 A 1 
ATOM 1392 N N   . GLU A ? 182 ? 3.022   -14.090 9.976   1.0 97.281 182 A 1 
ATOM 1393 C CA  . GLU A ? 182 ? 3.146   -14.607 8.625   1.0 97.281 182 A 1 
ATOM 1394 C C   . GLU A ? 182 ? 1.818   -15.224 8.227   1.0 97.281 182 A 1 
ATOM 1395 O O   . GLU A ? 182 ? 1.332   -16.144 8.885   1.0 97.281 182 A 1 
ATOM 1396 C CB  . GLU A ? 182 ? 4.266   -15.634 8.505   1.0 97.281 182 A 1 
ATOM 1397 C CG  . GLU A ? 182 ? 4.447   -16.127 7.075   1.0 97.281 182 A 1 
ATOM 1398 C CD  . GLU A ? 182 ? 5.602   -17.105 6.909   1.0 97.281 182 A 1 
ATOM 1399 O OE1 . GLU A ? 182 ? 6.226   -17.478 7.923   1.0 97.281 182 A 1 
ATOM 1400 O OE2 . GLU A ? 182 ? 5.878   -17.495 5.757   1.0 97.281 182 A 1 
ATOM 1401 N N   . ILE A ? 183 ? 1.233   -14.703 7.161   1.0 98.783 183 A 1 
ATOM 1402 C CA  . ILE A ? 183 ? -0.068  -15.142 6.677   1.0 98.783 183 A 1 
ATOM 1403 C C   . ILE A ? 183 ? 0.156   -15.919 5.391   1.0 98.783 183 A 1 
ATOM 1404 O O   . ILE A ? 183 ? 0.658   -15.371 4.403   1.0 98.783 183 A 1 
ATOM 1405 C CB  . ILE A ? 183 ? -1.009  -13.948 6.452   1.0 98.783 183 A 1 
ATOM 1406 C CG1 . ILE A ? 183 ? -1.154  -13.152 7.755   1.0 98.783 183 A 1 
ATOM 1407 C CG2 . ILE A ? 183 ? -2.364  -14.427 5.951   1.0 98.783 183 A 1 
ATOM 1408 C CD1 . ILE A ? 183 ? -1.798  -11.794 7.578   1.0 98.783 183 A 1 
ATOM 1409 N N   . VAL A ? 184 ? -0.211  -17.193 5.406   1.0 97.95  184 A 1 
ATOM 1410 C CA  . VAL A ? 184 ? 0.095   -18.121 4.331   1.0 97.95  184 A 1 
ATOM 1411 C C   . VAL A ? 184 ? -1.200  -18.575 3.679   1.0 97.95  184 A 1 
ATOM 1412 O O   . VAL A ? 184 ? -2.092  -19.091 4.353   1.0 97.95  184 A 1 
ATOM 1413 C CB  . VAL A ? 184 ? 0.878   -19.340 4.854   1.0 97.95  184 A 1 
ATOM 1414 C CG1 . VAL A ? 184 ? 1.272   -20.261 3.703   1.0 97.95  184 A 1 
ATOM 1415 C CG2 . VAL A ? 184 ? 2.112   -18.880 5.627   1.0 97.95  184 A 1 
ATOM 1416 N N   . THR A ? 185 ? -1.295  -18.390 2.370   1.0 98.717 185 A 1 
ATOM 1417 C CA  . THR A ? 185 ? -2.464  -18.866 1.651   1.0 98.717 185 A 1 
ATOM 1418 C C   . THR A ? 185 ? -2.332  -20.352 1.338   1.0 98.717 185 A 1 
ATOM 1419 O O   . THR A ? 185 ? -1.243  -20.923 1.354   1.0 98.717 185 A 1 
ATOM 1420 C CB  . THR A ? 185 ? -2.665  -18.119 0.325   1.0 98.717 185 A 1 
ATOM 1421 O OG1 . THR A ? 185 ? -1.618  -18.459 -0.593  1.0 98.717 185 A 1 
ATOM 1422 C CG2 . THR A ? 185 ? -2.681  -16.617 0.549   1.0 98.717 185 A 1 
ATOM 1423 N N   . LYS A ? 186 ? -3.457  -20.967 1.052   1.0 98.305 186 A 1 
ATOM 1424 C CA  . LYS A ? 186 ? -3.460  -22.249 0.375   1.0 98.305 186 A 1 
ATOM 1425 C C   . LYS A ? 186 ? -3.218  -22.019 -1.112  1.0 98.305 186 A 1 
ATOM 1426 O O   . LYS A ? 186 ? -3.353  -20.895 -1.606  1.0 98.305 186 A 1 
ATOM 1427 C CB  . LYS A ? 186 ? -4.784  -22.975 0.614   1.0 98.305 186 A 1 
ATOM 1428 C CG  . LYS A ? 186 ? -5.010  -23.341 2.072   1.0 98.305 186 A 1 
ATOM 1429 C CD  . LYS A ? 186 ? -6.316  -24.086 2.273   1.0 98.305 186 A 1 
ATOM 1430 C CE  . LYS A ? 186 ? -6.526  -24.464 3.729   1.0 98.305 186 A 1 
ATOM 1431 N NZ  . LYS A ? 186 ? -7.815  -25.168 3.946   1.0 98.305 186 A 1 
ATOM 1432 N N   . PRO A ? 187 ? -2.838  -23.058 -1.842  1.0 97.063 187 A 1 
ATOM 1433 C CA  . PRO A ? 187 ? -2.625  -22.874 -3.278  1.0 97.063 187 A 1 
ATOM 1434 C C   . PRO A ? 187 ? -3.874  -22.332 -3.959  1.0 97.063 187 A 1 
ATOM 1435 O O   . PRO A ? 187 ? -4.986  -22.795 -3.705  1.0 97.063 187 A 1 
ATOM 1436 C CB  . PRO A ? 187 ? -2.285  -24.286 -3.767  1.0 97.063 187 A 1 
ATOM 1437 C CG  . PRO A ? 187 ? -1.727  -24.972 -2.564  1.0 97.063 187 A 1 
ATOM 1438 C CD  . PRO A ? 187 ? -2.506  -24.431 -1.401  1.0 97.063 187 A 1 
ATOM 1439 N N   . ILE A ? 188 ? -3.671  -21.347 -4.807  1.0 98.051 188 A 1 
ATOM 1440 C CA  . ILE A ? 188 ? -4.762  -20.686 -5.506  1.0 98.051 188 A 1 
ATOM 1441 C C   . ILE A ? 188 ? -4.826  -21.243 -6.920  1.0 98.051 188 A 1 
ATOM 1442 O O   . ILE A ? 188 ? -3.850  -21.172 -7.673  1.0 98.051 188 A 1 
ATOM 1443 C CB  . ILE A ? 188 ? -4.571  -19.162 -5.520  1.0 98.051 188 A 1 
ATOM 1444 C CG1 . ILE A ? 188 ? -4.512  -18.637 -4.079  1.0 98.051 188 A 1 
ATOM 1445 C CG2 . ILE A ? 188 ? -5.694  -18.490 -6.306  1.0 98.051 188 A 1 
ATOM 1446 C CD1 . ILE A ? 188 ? -4.135  -17.174 -3.974  1.0 98.051 188 A 1 
ATOM 1447 N N   . GLU A ? 189 ? -5.971  -21.791 -7.285  1.0 94.754 189 A 1 
ATOM 1448 C CA  . GLU A ? 189 ? -6.187  -22.411 -8.580  1.0 94.754 189 A 1 
ATOM 1449 C C   . GLU A ? 189 ? -7.387  -21.785 -9.262  1.0 94.754 189 A 1 
ATOM 1450 O O   . GLU A ? 189 ? -8.264  -21.209 -8.619  1.0 94.754 189 A 1 
ATOM 1451 C CB  . GLU A ? 189 ? -6.411  -23.917 -8.436  1.0 94.754 189 A 1 
ATOM 1452 C CG  . GLU A ? 189 ? -5.318  -24.659 -7.700  1.0 94.754 189 A 1 
ATOM 1453 C CD  . GLU A ? 189 ? -5.631  -26.131 -7.551  1.0 94.754 189 A 1 
ATOM 1454 O OE1 . GLU A ? 189 ? -5.729  -26.825 -8.588  1.0 94.754 189 A 1 
ATOM 1455 O OE2 . GLU A ? 189 ? -5.789  -26.587 -6.404  1.0 94.754 189 A 1 
ATOM 1456 N N   . GLY A ? 190 ? -7.429  -21.905 -10.585 1.0 94.959 190 A 1 
ATOM 1457 C CA  . GLY A ? 190 ? -8.558  -21.427 -11.354 1.0 94.959 190 A 1 
ATOM 1458 C C   . GLY A ? 190 ? -8.552  -19.947 -11.657 1.0 94.959 190 A 1 
ATOM 1459 O O   . GLY A ? 190 ? -9.544  -19.423 -12.168 1.0 94.959 190 A 1 
ATOM 1460 N N   . ALA A ? 191 ? -7.463  -19.262 -11.368 1.0 96.566 191 A 1 
ATOM 1461 C CA  . ALA A ? 191 ? -7.403  -17.822 -11.583 1.0 96.566 191 A 1 
ATOM 1462 C C   . ALA A ? 191 ? -7.231  -17.455 -13.051 1.0 96.566 191 A 1 
ATOM 1463 O O   . ALA A ? 191 ? -7.667  -16.381 -13.474 1.0 96.566 191 A 1 
ATOM 1464 C CB  . ALA A ? 191 ? -6.272  -17.214 -10.763 1.0 96.566 191 A 1 
ATOM 1465 N N   . GLY A ? 192 ? -6.596  -18.322 -13.830 1.0 96.354 192 A 1 
ATOM 1466 C CA  . GLY A ? 192 ? -6.438  -18.059 -15.245 1.0 96.354 192 A 1 
ATOM 1467 C C   . GLY A ? 192 ? -5.723  -16.750 -15.520 1.0 96.354 192 A 1 
ATOM 1468 O O   . GLY A ? 192 ? -4.679  -16.447 -14.929 1.0 96.354 192 A 1 
ATOM 1469 N N   . VAL A ? 193 ? -6.303  -15.967 -16.411 1.0 95.943 193 A 1 
ATOM 1470 C CA  . VAL A ? 193 ? -5.689  -14.718 -16.826 1.0 95.943 193 A 1 
ATOM 1471 C C   . VAL A ? 193 ? -5.610  -13.708 -15.688 1.0 95.943 193 A 1 
ATOM 1472 O O   . VAL A ? 193 ? -4.797  -12.781 -15.732 1.0 95.943 193 A 1 
ATOM 1473 C CB  . VAL A ? 193 ? -6.459  -14.124 -18.030 1.0 95.943 193 A 1 
ATOM 1474 C CG1 . VAL A ? 193 ? -7.856  -13.676 -17.610 1.0 95.943 193 A 1 
ATOM 1475 C CG2 . VAL A ? 193 ? -5.679  -12.977 -18.661 1.0 95.943 193 A 1 
ATOM 1476 N N   . ARG A ? 194 ? -6.424  -13.888 -14.646 1.0 96.359 194 A 1 
ATOM 1477 C CA  . ARG A ? 194 ? -6.477  -12.933 -13.551 1.0 96.359 194 A 1 
ATOM 1478 C C   . ARG A ? 194 ? -5.501  -13.246 -12.424 1.0 96.359 194 A 1 
ATOM 1479 O O   . ARG A ? 194 ? -5.524  -12.565 -11.395 1.0 96.359 194 A 1 
ATOM 1480 C CB  . ARG A ? 194 ? -7.898  -12.858 -12.991 1.0 96.359 194 A 1 
ATOM 1481 C CG  . ARG A ? 194 ? -8.928  -12.349 -13.982 1.0 96.359 194 A 1 
ATOM 1482 C CD  . ARG A ? 194 ? -10.249 -12.061 -13.305 1.0 96.359 194 A 1 
ATOM 1483 N NE  . ARG A ? 194 ? -10.873 -13.278 -12.774 1.0 96.359 194 A 1 
ATOM 1484 C CZ  . ARG A ? 194 ? -11.980 -13.303 -12.037 1.0 96.359 194 A 1 
ATOM 1485 N NH1 . ARG A ? 194 ? -12.596 -12.169 -11.732 1.0 96.359 194 A 1 
ATOM 1486 N NH2 . ARG A ? 194 ? -12.471 -14.469 -11.611 1.0 96.359 194 A 1 
ATOM 1487 N N   . ALA A ? 195 ? -4.630  -14.228 -12.582 1.0 98.256 195 A 1 
ATOM 1488 C CA  . ALA A ? 195 ? -3.741  -14.620 -11.496 1.0 98.256 195 A 1 
ATOM 1489 C C   . ALA A ? 195 ? -2.892  -13.461 -10.967 1.0 98.256 195 A 1 
ATOM 1490 O O   . ALA A ? 195 ? -2.838  -13.252 -9.752  1.0 98.256 195 A 1 
ATOM 1491 C CB  . ALA A ? 195 ? -2.857  -15.788 -11.930 1.0 98.256 195 A 1 
ATOM 1492 N N   . PRO A ? 196 ? -2.208  -12.698 -11.815 1.0 97.702 196 A 1 
ATOM 1493 C CA  . PRO A ? 196 ? -1.425  -11.585 -11.268 1.0 97.702 196 A 1 
ATOM 1494 C C   . PRO A ? 196 ? -2.289  -10.544 -10.572 1.0 97.702 196 A 1 
ATOM 1495 O O   . PRO A ? 196 ? -1.904  -10.022 -9.516  1.0 97.702 196 A 1 
ATOM 1496 C CB  . PRO A ? 196 ? -0.737  -10.995 -12.508 1.0 97.702 196 A 1 
ATOM 1497 C CG  . PRO A ? 196 ? -0.727  -12.108 -13.502 1.0 97.702 196 A 1 
ATOM 1498 C CD  . PRO A ? 196 ? -2.004  -12.855 -13.267 1.0 97.702 196 A 1 
ATOM 1499 N N   . GLN A ? 197 ? -3.447  -10.240 -11.136 1.0 96.84  197 A 1 
ATOM 1500 C CA  . GLN A ? 197 ? -4.330  -9.248  -10.542 1.0 96.84  197 A 1 
ATOM 1501 C C   . GLN A ? 197 ? -4.909  -9.741  -9.219  1.0 96.84  197 A 1 
ATOM 1502 O O   . GLN A ? 197 ? -5.075  -8.964  -8.276  1.0 96.84  197 A 1 
ATOM 1503 C CB  . GLN A ? 197 ? -5.450  -8.887  -11.517 1.0 96.84  197 A 1 
ATOM 1504 C CG  . GLN A ? 197 ? -4.985  -8.102  -12.740 1.0 96.84  197 A 1 
ATOM 1505 C CD  . GLN A ? 197 ? -4.223  -8.952  -13.750 1.0 96.84  197 A 1 
ATOM 1506 O OE1 . GLN A ? 197 ? -4.354  -10.178 -13.788 1.0 96.84  197 A 1 
ATOM 1507 N NE2 . GLN A ? 197 ? -3.415  -8.304  -14.584 1.0 96.84  197 A 1 
ATOM 1508 N N   . ILE A ? 198 ? -5.217  -11.024 -9.134  1.0 98.327 198 A 1 
ATOM 1509 C CA  . ILE A ? 198 ? -5.723  -11.581 -7.891  1.0 98.327 198 A 1 
ATOM 1510 C C   . ILE A ? 198 ? -4.642  -11.545 -6.816  1.0 98.327 198 A 1 
ATOM 1511 O O   . ILE A ? 198 ? -4.921  -11.247 -5.651  1.0 98.327 198 A 1 
ATOM 1512 C CB  . ILE A ? 198 ? -6.257  -13.008 -8.114  1.0 98.327 198 A 1 
ATOM 1513 C CG1 . ILE A ? 198 ? -7.549  -12.940 -8.941  1.0 98.327 198 A 1 
ATOM 1514 C CG2 . ILE A ? 198 ? -6.500  -13.719 -6.796  1.0 98.327 198 A 1 
ATOM 1515 C CD1 . ILE A ? 198 ? -8.028  -14.290 -9.437  1.0 98.327 198 A 1 
ATOM 1516 N N   . ALA A ? 199 ? -3.414  -11.844 -7.192  1.0 98.674 199 A 1 
ATOM 1517 C CA  . ALA A ? 199 ? -2.320  -11.759 -6.232  1.0 98.674 199 A 1 
ATOM 1518 C C   . ALA A ? 199 ? -2.192  -10.345 -5.678  1.0 98.674 199 A 1 
ATOM 1519 O O   . ALA A ? 199 ? -2.090  -10.150 -4.462  1.0 98.674 199 A 1 
ATOM 1520 C CB  . ALA A ? 199 ? -1.010  -12.207 -6.881  1.0 98.674 199 A 1 
ATOM 1521 N N   . ARG A ? 200 ? -2.190  -9.342  -6.548  1.0 97.353 200 A 1 
ATOM 1522 C CA  . ARG A ? 200 ? -2.124  -7.959  -6.094  1.0 97.353 200 A 1 
ATOM 1523 C C   . ARG A ? 200 ? -3.338  -7.598  -5.248  1.0 97.353 200 A 1 
ATOM 1524 O O   . ARG A ? 200 ? -3.206  -6.958  -4.205  1.0 97.353 200 A 1 
ATOM 1525 C CB  . ARG A ? 200 ? -2.017  -7.004  -7.285  1.0 97.353 200 A 1 
ATOM 1526 C CG  . ARG A ? 200 ? -2.054  -5.535  -6.895  1.0 97.353 200 A 1 
ATOM 1527 C CD  . ARG A ? 200 ? -2.116  -4.615  -8.103  1.0 97.353 200 A 1 
ATOM 1528 N NE  . ARG A ? 200 ? -3.269  -4.885  -8.956  1.0 97.353 200 A 1 
ATOM 1529 C CZ  . ARG A ? 200 ? -4.511  -4.457  -8.719  1.0 97.353 200 A 1 
ATOM 1530 N NH1 . ARG A ? 200 ? -4.776  -3.724  -7.647  1.0 97.353 200 A 1 
ATOM 1531 N NH2 . ARG A ? 200 ? -5.484  -4.769  -9.563  1.0 97.353 200 A 1 
ATOM 1532 N N   . ALA A ? 201 ? -4.523  -8.004  -5.694  1.0 97.227 201 A 1 
ATOM 1533 C CA  . ALA A ? 201 ? -5.741  -7.657  -4.977  1.0 97.227 201 A 1 
ATOM 1534 C C   . ALA A ? 201 ? -5.759  -8.279  -3.587  1.0 97.227 201 A 1 
ATOM 1535 O O   . ALA A ? 201 ? -6.224  -7.652  -2.634  1.0 97.227 201 A 1 
ATOM 1536 C CB  . ALA A ? 201 ? -6.969  -8.092  -5.774  1.0 97.227 201 A 1 
ATOM 1537 N N   . TYR A ? 202 ? -5.269  -9.492  -3.460  1.0 98.691 202 A 1 
ATOM 1538 C CA  . TYR A ? 202 ? -5.214  -10.131 -2.150  1.0 98.691 202 A 1 
ATOM 1539 C C   . TYR A ? 202 ? -4.303  -9.362  -1.199  1.0 98.691 202 A 1 
ATOM 1540 O O   . TYR A ? 202 ? -4.673  -9.093  -0.052  1.0 98.691 202 A 1 
ATOM 1541 C CB  . TYR A ? 202 ? -4.742  -11.579 -2.274  1.0 98.691 202 A 1 
ATOM 1542 C CG  . TYR A ? 202 ? -4.339  -12.171 -0.944  1.0 98.691 202 A 1 
ATOM 1543 C CD1 . TYR A ? 202 ? -5.295  -12.528 0.002   1.0 98.691 202 A 1 
ATOM 1544 C CD2 . TYR A ? 202 ? -3.000  -12.351 -0.622  1.0 98.691 202 A 1 
ATOM 1545 C CE1 . TYR A ? 202 ? -4.929  -13.054 1.234   1.0 98.691 202 A 1 
ATOM 1546 C CE2 . TYR A ? 202 ? -2.623  -12.878 0.609   1.0 98.691 202 A 1 
ATOM 1547 C CZ  . TYR A ? 202 ? -3.591  -13.229 1.526   1.0 98.691 202 A 1 
ATOM 1548 O OH  . TYR A ? 202 ? -3.221  -13.748 2.744   1.0 98.691 202 A 1 
ATOM 1549 N N   . VAL A ? 203 ? -3.116  -9.009  -1.665  1.0 98.366 203 A 1 
ATOM 1550 C CA  . VAL A ? 203 ? -2.188  -8.303  -0.795  1.0 98.366 203 A 1 
ATOM 1551 C C   . VAL A ? 203 ? -2.742  -6.925  -0.437  1.0 98.366 203 A 1 
ATOM 1552 O O   . VAL A ? 203 ? -2.619  -6.468  0.704   1.0 98.366 203 A 1 
ATOM 1553 C CB  . VAL A ? 203 ? -0.798  -8.203  -1.444  1.0 98.366 203 A 1 
ATOM 1554 C CG1 . VAL A ? 203 ? 0.158   -7.429  -0.547  1.0 98.366 203 A 1 
ATOM 1555 C CG2 . VAL A ? 203 ? -0.250  -9.606  -1.698  1.0 98.366 203 A 1 
ATOM 1556 N N   . LYS A ? 204 ? -3.377  -6.261  -1.382  1.0 94.428 204 A 1 
ATOM 1557 C CA  . LYS A ? 204 ? -3.984  -4.971  -1.093  1.0 94.428 204 A 1 
ATOM 1558 C C   . LYS A ? 204 ? -5.125  -5.110  -0.088  1.0 94.428 204 A 1 
ATOM 1559 O O   . LYS A ? 204 ? -5.251  -4.309  0.841   1.0 94.428 204 A 1 
ATOM 1560 C CB  . LYS A ? 204 ? -4.488  -4.310  -2.376  1.0 94.428 204 A 1 
ATOM 1561 C CG  . LYS A ? 204 ? -5.119  -2.942  -2.144  1.0 94.428 204 A 1 
ATOM 1562 C CD  . LYS A ? 204 ? -5.642  -2.327  -3.428  1.0 94.428 204 A 1 
ATOM 1563 C CE  . LYS A ? 204 ? -6.088  -0.882  -3.224  1.0 94.428 204 A 1 
ATOM 1564 N NZ  . LYS A ? 204 ? -7.153  -0.783  -2.192  1.0 94.428 204 A 1 
ATOM 1565 N N   . ALA A ? 205 ? -5.974  -6.115  -0.267  1.0 96.839 205 A 1 
ATOM 1566 C CA  . ALA A ? 205 ? -7.071  -6.328  0.667   1.0 96.839 205 A 1 
ATOM 1567 C C   . ALA A ? 205 ? -6.540  -6.643  2.060   1.0 96.839 205 A 1 
ATOM 1568 O O   . ALA A ? 205 ? -7.066  -6.151  3.062   1.0 96.839 205 A 1 
ATOM 1569 C CB  . ALA A ? 205 ? -7.981  -7.455  0.172   1.0 96.839 205 A 1 
ATOM 1570 N N   . LEU A ? 206 ? -5.499  -7.454  2.122   1.0 98.272 206 A 1 
ATOM 1571 C CA  . LEU A ? 206 ? -4.893  -7.767  3.409   1.0 98.272 206 A 1 
ATOM 1572 C C   . LEU A ? 206 ? -4.300  -6.514  4.044   1.0 98.272 206 A 1 
ATOM 1573 O O   . LEU A ? 206 ? -4.451  -6.282  5.249   1.0 98.272 206 A 1 
ATOM 1574 C CB  . LEU A ? 206 ? -3.826  -8.843  3.218   1.0 98.272 206 A 1 
ATOM 1575 C CG  . LEU A ? 206 ? -3.174  -9.421  4.459   1.0 98.272 206 A 1 
ATOM 1576 C CD1 . LEU A ? 206 ? -4.221  -10.032 5.376   1.0 98.272 206 A 1 
ATOM 1577 C CD2 . LEU A ? 206 ? -2.129  -10.461 4.053   1.0 98.272 206 A 1 
ATOM 1578 N N   . GLN A ? 207 ? -3.643  -5.697  3.249   1.0 95.582 207 A 1 
ATOM 1579 C CA  . GLN A ? 207 ? -3.094  -4.443  3.743   1.0 95.582 207 A 1 
ATOM 1580 C C   . GLN A ? 207 ? -4.197  -3.541  4.293   1.0 95.582 207 A 1 
ATOM 1581 O O   . GLN A ? 207 ? -4.063  -2.975  5.383   1.0 95.582 207 A 1 
ATOM 1582 C CB  . GLN A ? 207 ? -2.334  -3.738  2.615   1.0 95.582 207 A 1 
ATOM 1583 C CG  . GLN A ? 207 ? -1.652  -2.451  3.025   1.0 95.582 207 A 1 
ATOM 1584 C CD  . GLN A ? 207 ? -0.968  -1.786  1.853   1.0 95.582 207 A 1 
ATOM 1585 O OE1 . GLN A ? 207 ? -1.601  -1.494  0.839   1.0 95.582 207 A 1 
ATOM 1586 N NE2 . GLN A ? 207 ? 0.333   -1.556  1.974   1.0 95.582 207 A 1 
ATOM 1587 N N   . ASP A ? 208 ? -5.290  -3.407  3.557   1.0 91.933 208 A 1 
ATOM 1588 C CA  . ASP A ? 208 ? -6.407  -2.592  4.024   1.0 91.933 208 A 1 
ATOM 1589 C C   . ASP A ? 208 ? -6.999  -3.145  5.314   1.0 91.933 208 A 1 
ATOM 1590 O O   . ASP A ? 208 ? -7.332  -2.392  6.236   1.0 91.933 208 A 1 
ATOM 1591 C CB  . ASP A ? 208 ? -7.498  -2.514  2.951   1.0 91.933 208 A 1 
ATOM 1592 C CG  . ASP A ? 208 ? -7.104  -1.640  1.773   1.0 91.933 208 A 1 
ATOM 1593 O OD1 . ASP A ? 208 ? -6.132  -0.870  1.891   1.0 91.933 208 A 1 
ATOM 1594 O OD2 . ASP A ? 208 ? -7.786  -1.722  0.727   1.0 91.933 208 A 1 
ATOM 1595 N N   . LEU A ? 209 ? -7.149  -4.456  5.374   1.0 96.644 209 A 1 
ATOM 1596 C CA  . LEU A ? 209 ? -7.728  -5.082  6.558   1.0 96.644 209 A 1 
ATOM 1597 C C   . LEU A ? 209 ? -6.853  -4.867  7.784   1.0 96.644 209 A 1 
ATOM 1598 O O   . LEU A ? 209 ? -7.342  -4.480  8.853   1.0 96.644 209 A 1 
ATOM 1599 C CB  . LEU A ? 209 ? -7.934  -6.579  6.308   1.0 96.644 209 A 1 
ATOM 1600 C CG  . LEU A ? 209 ? -8.382  -7.414  7.499   1.0 96.644 209 A 1 
ATOM 1601 C CD1 . LEU A ? 209 ? -9.722  -6.929  8.019   1.0 96.644 209 A 1 
ATOM 1602 C CD2 . LEU A ? 209 ? -8.443  -8.883  7.103   1.0 96.644 209 A 1 
ATOM 1603 N N   . LEU A ? 210 ? -5.558  -5.118  7.656   1.0 97.502 210 A 1 
ATOM 1604 C CA  . LEU A ? 210 ? -4.661  -4.997  8.797   1.0 97.502 210 A 1 
ATOM 1605 C C   . LEU A ? 210 ? -4.511  -3.549  9.239   1.0 97.502 210 A 1 
ATOM 1606 O O   . LEU A ? 210 ? -4.367  -3.274  10.435  1.0 97.502 210 A 1 
ATOM 1607 C CB  . LEU A ? 210 ? -3.299  -5.610  8.464   1.0 97.502 210 A 1 
ATOM 1608 C CG  . LEU A ? 210 ? -3.326  -7.100  8.135   1.0 97.502 210 A 1 
ATOM 1609 C CD1 . LEU A ? 210 ? -1.919  -7.609  7.845   1.0 97.502 210 A 1 
ATOM 1610 C CD2 . LEU A ? 210 ? -3.969  -7.894  9.259   1.0 97.502 210 A 1 
ATOM 1611 N N   . ARG A ? 211 ? -4.547  -2.620  8.298   1.0 89.021 211 A 1 
ATOM 1612 C CA  . ARG A ? 211 ? -4.524  -1.212  8.668   1.0 89.021 211 A 1 
ATOM 1613 C C   . ARG A ? 211 ? -5.791  -0.840  9.441   1.0 89.021 211 A 1 
ATOM 1614 O O   . ARG A ? 211 ? -5.735  -0.107  10.431  1.0 89.021 211 A 1 
ATOM 1615 C CB  . ARG A ? 211 ? -4.369  -0.329  7.424   1.0 89.021 211 A 1 
ATOM 1616 C CG  . ARG A ? 211 ? -4.268  1.157   7.751   1.0 89.021 211 A 1 
ATOM 1617 C CD  . ARG A ? 211 ? -4.190  2.018   6.497   1.0 89.021 211 A 1 
ATOM 1618 N NE  . ARG A ? 211 ? -2.952  1.807   5.756   1.0 89.021 211 A 1 
ATOM 1619 C CZ  . ARG A ? 211 ? -2.867  1.261   4.546   1.0 89.021 211 A 1 
ATOM 1620 N NH1 . ARG A ? 211 ? -3.961  0.846   3.926   1.0 89.021 211 A 1 
ATOM 1621 N NH2 . ARG A ? 211 ? -1.687  1.126   3.960   1.0 89.021 211 A 1 
ATOM 1622 N N   . THR A ? 212 ? -6.934  -1.341  8.987   1.0 90.553 212 A 1 
ATOM 1623 C CA  . THR A ? 212 ? -8.188  -1.075  9.680   1.0 90.553 212 A 1 
ATOM 1624 C C   . THR A ? 212 ? -8.180  -1.681  11.081  1.0 90.553 212 A 1 
ATOM 1625 O O   . THR A ? 212 ? -8.711  -1.088  12.027  1.0 90.553 212 A 1 
ATOM 1626 C CB  . THR A ? 212 ? -9.367  -1.605  8.860   1.0 90.553 212 A 1 
ATOM 1627 O OG1 . THR A ? 212 ? -9.389  -0.939  7.590   1.0 90.553 212 A 1 
ATOM 1628 C CG2 . THR A ? 212 ? -10.680 -1.374  9.581   1.0 90.553 212 A 1 
ATOM 1629 N N   . LEU A ? 213 ? -7.593  -2.859  11.232  1.0 96.641 213 A 1 
ATOM 1630 C CA  . LEU A ? 213 ? -7.443  -3.472  12.546  1.0 96.641 213 A 1 
ATOM 1631 C C   . LEU A ? 213 ? -6.495  -2.691  13.444  1.0 96.641 213 A 1 
ATOM 1632 O O   . LEU A ? 213 ? -6.523  -2.870  14.664  1.0 96.641 213 A 1 
ATOM 1633 C CB  . LEU A ? 213 ? -6.933  -4.907  12.414  1.0 96.641 213 A 1 
ATOM 1634 C CG  . LEU A ? 213 ? -7.920  -5.982  11.995  1.0 96.641 213 A 1 
ATOM 1635 C CD1 . LEU A ? 213 ? -7.180  -7.282  11.718  1.0 96.641 213 A 1 
ATOM 1636 C CD2 . LEU A ? 213 ? -8.979  -6.183  13.065  1.0 96.641 213 A 1 
ATOM 1637 N N   . ASP A ? 214 ? -5.654  -1.860  12.862  1.0 91.755 214 A 1 
ATOM 1638 C CA  . ASP A ? 214 ? -4.684  -1.057  13.603  1.0 91.755 214 A 1 
ATOM 1639 C C   . ASP A ? 214 ? -3.690  -1.934  14.362  1.0 91.755 214 A 1 
ATOM 1640 O O   . ASP A ? 214 ? -3.318  -1.643  15.505  1.0 91.755 214 A 1 
ATOM 1641 C CB  . ASP A ? 214 ? -5.387  -0.082  14.550  1.0 91.755 214 A 1 
ATOM 1642 C CG  . ASP A ? 214 ? -4.472  1.034   15.021  1.0 91.755 214 A 1 
ATOM 1643 O OD1 . ASP A ? 214 ? -3.513  1.375   14.296  1.0 91.755 214 A 1 
ATOM 1644 O OD2 . ASP A ? 214 ? -4.717  1.580   16.119  1.0 91.755 214 A 1 
ATOM 1645 N N   . VAL A ? 215 ? -3.263  -3.010  13.733  1.0 97.598 215 A 1 
ATOM 1646 C CA  . VAL A ? 215 ? -2.259  -3.889  14.308  1.0 97.598 215 A 1 
ATOM 1647 C C   . VAL A ? 215 ? -0.901  -3.711  13.644  1.0 97.598 215 A 1 
ATOM 1648 O O   . VAL A ? 215 ? 0.095   -4.252  14.129  1.0 97.598 215 A 1 
ATOM 1649 C CB  . VAL A ? 215 ? -2.684  -5.371  14.236  1.0 97.598 215 A 1 
ATOM 1650 C CG1 . VAL A ? 215 ? -3.908  -5.600  15.107  1.0 97.598 215 A 1 
ATOM 1651 C CG2 . VAL A ? 215 ? -2.963  -5.770  12.791  1.0 97.598 215 A 1 
ATOM 1652 N N   . SER A ? 216 ? -0.844  -2.979  12.544  1.0 97.441 216 A 1 
ATOM 1653 C CA  . SER A ? 216 ? 0.390   -2.751  11.816  1.0 97.441 216 A 1 
ATOM 1654 C C   . SER A ? 216 ? 0.210   -1.527  10.931  1.0 97.441 216 A 1 
ATOM 1655 O O   . SER A ? 216 ? -0.902  -1.230  10.493  1.0 97.441 216 A 1 
ATOM 1656 C CB  . SER A ? 216 ? 0.770   -3.963  10.961  1.0 97.441 216 A 1 
ATOM 1657 O OG  . SER A ? 216 ? 1.907   -3.700  10.157  1.0 97.441 216 A 1 
ATOM 1658 N N   . ASP A ? 217 ? 1.303   -0.840  10.664  1.0 91.169 217 A 1 
ATOM 1659 C CA  . ASP A ? 217 ? 1.241   0.238   9.694   1.0 91.169 217 A 1 
ATOM 1660 C C   . ASP A ? 217 ? 1.283   -0.268  8.255   1.0 91.169 217 A 1 
ATOM 1661 O O   . ASP A ? 217 ? 1.055   0.510   7.328   1.0 91.169 217 A 1 
ATOM 1662 C CB  . ASP A ? 217 ? 2.360   1.260   9.935   1.0 91.169 217 A 1 
ATOM 1663 C CG  . ASP A ? 217 ? 3.759   0.679   9.816   1.0 91.169 217 A 1 
ATOM 1664 O OD1 . ASP A ? 217 ? 3.922   -0.436  9.288   1.0 91.169 217 A 1 
ATOM 1665 O OD2 . ASP A ? 217 ? 4.718   1.355   10.253  1.0 91.169 217 A 1 
ATOM 1666 N N   . VAL A ? 218 ? 1.582   -1.533  8.057   1.0 93.868 218 A 1 
ATOM 1667 C CA  . VAL A ? 218 ? 1.580   -2.236  6.774   1.0 93.868 218 A 1 
ATOM 1668 C C   . VAL A ? 218 ? 2.163   -1.383  5.648   1.0 93.868 218 A 1 
ATOM 1669 O O   . VAL A ? 218 ? 1.674   -1.401  4.519   1.0 93.868 218 A 1 
ATOM 1670 C CB  . VAL A ? 218 ? 0.174   -2.771  6.401   1.0 93.868 218 A 1 
ATOM 1671 C CG1 . VAL A ? 218 ? -0.249  -3.849  7.407   1.0 93.868 218 A 1 
ATOM 1672 C CG2 . VAL A ? 218 ? -0.862  -1.663  6.372   1.0 93.868 218 A 1 
ATOM 1673 N N   . ARG A ? 219 ? 3.229   -0.664  5.931   1.0 86.769 219 A 1 
ATOM 1674 C CA  . ARG A ? 219 ? 3.889   0.152   4.926   1.0 86.769 219 A 1 
ATOM 1675 C C   . ARG A ? 219 ? 4.926   -0.692  4.199   1.0 86.769 219 A 1 
ATOM 1676 O O   . ARG A ? 219 ? 6.027   -0.933  4.701   1.0 86.769 219 A 1 
ATOM 1677 C CB  . ARG A ? 219 ? 4.524   1.383   5.564   1.0 86.769 219 A 1 
ATOM 1678 C CG  . ARG A ? 219 ? 3.515   2.317   6.222   1.0 86.769 219 A 1 
ATOM 1679 C CD  . ARG A ? 219 ? 4.151   3.611   6.667   1.0 86.769 219 A 1 
ATOM 1680 N NE  . ARG A ? 219 ? 3.216   4.444   7.419   1.0 86.769 219 A 1 
ATOM 1681 C CZ  . ARG A ? 219 ? 2.311   5.242   6.875   1.0 86.769 219 A 1 
ATOM 1682 N NH1 . ARG A ? 219 ? 2.198   5.330   5.562   1.0 86.769 219 A 1 
ATOM 1683 N NH2 . ARG A ? 219 ? 1.506   5.954   7.658   1.0 86.769 219 A 1 
ATOM 1684 N N   . MET A ? 220 ? 4.569   -1.142  3.004   1.0 93.938 220 A 1 
ATOM 1685 C CA  . MET A ? 220 ? 5.462   -2.005  2.243   1.0 93.938 220 A 1 
ATOM 1686 C C   . MET A ? 220 ? 6.747   -1.282  1.856   1.0 93.938 220 A 1 
ATOM 1687 O O   . MET A ? 220 ? 7.818   -1.895  1.822   1.0 93.938 220 A 1 
ATOM 1688 C CB  . MET A ? 220 ? 4.755   -2.542  0.998   1.0 93.938 220 A 1 
ATOM 1689 C CG  . MET A ? 220 ? 3.566   -3.433  1.315   1.0 93.938 220 A 1 
ATOM 1690 S SD  . MET A ? 220 ? 2.769   -4.097  -0.167  1.0 93.938 220 A 1 
ATOM 1691 C CE  . MET A ? 220 ? 3.923   -5.413  -0.596  1.0 93.938 220 A 1 
ATOM 1692 N N   . ASP A ? 221 ? 6.656   -0.001  1.585   1.0 83.371 221 A 1 
ATOM 1693 C CA  . ASP A ? 221 ? 7.843   0.757   1.220   1.0 83.371 221 A 1 
ATOM 1694 C C   . ASP A ? 221 ? 8.861   0.816   2.350   1.0 83.371 221 A 1 
ATOM 1695 O O   . ASP A ? 221 ? 10.058  0.989   2.104   1.0 83.371 221 A 1 
ATOM 1696 C CB  . ASP A ? 221 ? 7.467   2.181   0.803   1.0 83.371 221 A 1 
ATOM 1697 C CG  . ASP A ? 221 ? 6.698   2.219   -0.506  1.0 83.371 221 A 1 
ATOM 1698 O OD1 . ASP A ? 221 ? 6.692   1.214   -1.242  1.0 83.371 221 A 1 
ATOM 1699 O OD2 . ASP A ? 221 ? 6.098   3.279   -0.797  1.0 83.371 221 A 1 
ATOM 1700 N N   . GLN A ? 222 ? 8.401   0.689   3.593   1.0 83.618 222 A 1 
ATOM 1701 C CA  . GLN A ? 222 ? 9.282   0.741   4.752   1.0 83.618 222 A 1 
ATOM 1702 C C   . GLN A ? 222 ? 9.609   -0.639  5.306   1.0 83.618 222 A 1 
ATOM 1703 O O   . GLN A ? 222 ? 10.236  -0.748  6.360   1.0 83.618 222 A 1 
ATOM 1704 C CB  . GLN A ? 222 ? 8.658   1.602   5.852   1.0 83.618 222 A 1 
ATOM 1705 C CG  . GLN A ? 222 ? 8.375   3.028   5.420   1.0 83.618 222 A 1 
ATOM 1706 C CD  . GLN A ? 222 ? 7.726   3.859   6.505   1.0 83.618 222 A 1 
ATOM 1707 O OE1 . GLN A ? 222 ? 7.649   3.453   7.661   1.0 83.618 222 A 1 
ATOM 1708 N NE2 . GLN A ? 222 ? 7.257   5.047   6.145   1.0 83.618 222 A 1 
ATOM 1709 N N   . GLY A ? 223 ? 9.192   -1.692  4.620   1.0 88.266 223 A 1 
ATOM 1710 C CA  . GLY A ? 223 ? 9.529   -3.042  5.023   1.0 88.266 223 A 1 
ATOM 1711 C C   . GLY A ? 223 ? 8.648   -3.651  6.090   1.0 88.266 223 A 1 
ATOM 1712 O O   . GLY A ? 223 ? 8.942   -4.753  6.563   1.0 88.266 223 A 1 
ATOM 1713 N N   . SER A ? 224 ? 7.571   -2.989  6.482   1.0 90.815 224 A 1 
ATOM 1714 C CA  . SER A ? 224 ? 6.668   -3.544  7.485   1.0 90.815 224 A 1 
ATOM 1715 C C   . SER A ? 224 ? 5.804   -4.660  6.934   1.0 90.815 224 A 1 
ATOM 1716 O O   . SER A ? 224 ? 5.208   -5.418  7.702   1.0 90.815 224 A 1 
ATOM 1717 C CB  . SER A ? 224 ? 5.775   -2.449  8.071   1.0 90.815 224 A 1 
ATOM 1718 O OG  . SER A ? 224 ? 6.549   -1.475  8.749   1.0 90.815 224 A 1 
ATOM 1719 N N   . MET A ? 225 ? 5.710   -4.769  5.633   1.0 96.925 225 A 1 
ATOM 1720 C CA  . MET A ? 225 ? 4.910   -5.790  4.981   1.0 96.925 225 A 1 
ATOM 1721 C C   . MET A ? 225 ? 5.645   -6.237  3.731   1.0 96.925 225 A 1 
ATOM 1722 O O   . MET A ? 225 ? 6.057   -5.409  2.918   1.0 96.925 225 A 1 
ATOM 1723 C CB  . MET A ? 225 ? 3.527   -5.243  4.627   1.0 96.925 225 A 1 
ATOM 1724 C CG  . MET A ? 225 ? 2.546   -6.257  4.072   1.0 96.925 225 A 1 
ATOM 1725 S SD  . MET A ? 225 ? 0.932   -5.496  3.760   1.0 96.925 225 A 1 
ATOM 1726 C CE  . MET A ? 225 ? -0.027  -6.925  3.258   1.0 96.925 225 A 1 
ATOM 1727 N N   . ARG A ? 226 ? 5.834   -7.542  3.592   1.0 94.372 226 A 1 
ATOM 1728 C CA  . ARG A ? 226 ? 6.520   -8.112  2.440   1.0 94.372 226 A 1 
ATOM 1729 C C   . ARG A ? 226 ? 5.820   -9.392  2.031   1.0 94.372 226 A 1 
ATOM 1730 O O   . ARG A ? 226 ? 5.193   -10.059 2.846   1.0 94.372 226 A 1 
ATOM 1731 C CB  . ARG A ? 226 ? 7.995   -8.396  2.741   1.0 94.372 226 A 1 
ATOM 1732 C CG  . ARG A ? 226 ? 8.853   -7.155  2.890   1.0 94.372 226 A 1 
ATOM 1733 C CD  . ARG A ? 226 ? 10.314  -7.517  3.092   1.0 94.372 226 A 1 
ATOM 1734 N NE  . ARG A ? 226 ? 11.160  -6.336  3.065   1.0 94.372 226 A 1 
ATOM 1735 C CZ  . ARG A ? 226 ? 11.773  -5.870  1.982   1.0 94.372 226 A 1 
ATOM 1736 N NH1 . ARG A ? 226 ? 11.646  -6.493  0.823   1.0 94.372 226 A 1 
ATOM 1737 N NH2 . ARG A ? 226 ? 12.516  -4.772  2.067   1.0 94.372 226 A 1 
ATOM 1738 N N   . CYS A ? 227 ? 5.943   -9.726  0.757   1.0 97.845 227 A 1 
ATOM 1739 C CA  . CYS A ? 227 ? 5.236   -10.860 0.194   1.0 97.845 227 A 1 
ATOM 1740 C C   . CYS A ? 227 ? 6.206   -11.789 -0.520  1.0 97.845 227 A 1 
ATOM 1741 O O   . CYS A ? 227 ? 7.045   -11.337 -1.298  1.0 97.845 227 A 1 
ATOM 1742 C CB  . CYS A ? 227 ? 4.155   -10.384 -0.778  1.0 97.845 227 A 1 
ATOM 1743 S SG  . CYS A ? 227 ? 3.243   -11.718 -1.579  1.0 97.845 227 A 1 
ATOM 1744 N N   . ASP A ? 228 ? 6.092   -13.065 -0.234  1.0 96.382 228 A 1 
ATOM 1745 C CA  . ASP A ? 228 ? 6.756   -14.094 -1.015  1.0 96.382 228 A 1 
ATOM 1746 C C   . ASP A ? 228 ? 5.707   -14.747 -1.903  1.0 96.382 228 A 1 
ATOM 1747 O O   . ASP A ? 228 ? 4.672   -15.199 -1.415  1.0 96.382 228 A 1 
ATOM 1748 C CB  . ASP A ? 228 ? 7.413   -15.147 -0.125  1.0 96.382 228 A 1 
ATOM 1749 C CG  . ASP A ? 228 ? 8.501   -14.582 0.770   1.0 96.382 228 A 1 
ATOM 1750 O OD1 . ASP A ? 228 ? 9.031   -13.493 0.462   1.0 96.382 228 A 1 
ATOM 1751 O OD2 . ASP A ? 228 ? 8.834   -15.240 1.779   1.0 96.382 228 A 1 
ATOM 1752 N N   . ALA A ? 229 ? 5.975   -14.804 -3.200  1.0 97.662 229 A 1 
ATOM 1753 C CA  . ALA A ? 229 ? 5.026   -15.321 -4.172  1.0 97.662 229 A 1 
ATOM 1754 C C   . ALA A ? 229 ? 5.553   -16.618 -4.763  1.0 97.662 229 A 1 
ATOM 1755 O O   . ALA A ? 229 ? 6.657   -16.659 -5.302  1.0 97.662 229 A 1 
ATOM 1756 C CB  . ALA A ? 229 ? 4.764   -14.303 -5.278  1.0 97.662 229 A 1 
ATOM 1757 N N   . ASN A ? 230 ? 4.762   -17.666 -4.653  1.0 95.588 230 A 1 
ATOM 1758 C CA  . ASN A ? 230 ? 5.081   -18.958 -5.235  1.0 95.588 230 A 1 
ATOM 1759 C C   . ASN A ? 230 ? 4.237   -19.148 -6.485  1.0 95.588 230 A 1 
ATOM 1760 O O   . ASN A ? 230 ? 3.014   -19.011 -6.436  1.0 95.588 230 A 1 
ATOM 1761 C CB  . ASN A ? 230 ? 4.806   -20.083 -4.241  1.0 95.588 230 A 1 
ATOM 1762 C CG  . ASN A ? 230 ? 5.656   -19.983 -2.996  1.0 95.588 230 A 1 
ATOM 1763 O OD1 . ASN A ? 230 ? 6.811   -20.412 -2.982  1.0 95.588 230 A 1 
ATOM 1764 N ND2 . ASN A ? 230 ? 5.083   -19.412 -1.941  1.0 95.588 230 A 1 
ATOM 1765 N N   . VAL A ? 231 ? 4.879   -19.465 -7.600  1.0 97.302 231 A 1 
ATOM 1766 C CA  . VAL A ? 231 ? 4.207   -19.550 -8.886  1.0 97.302 231 A 1 
ATOM 1767 C C   . VAL A ? 231 ? 4.595   -20.848 -9.578  1.0 97.302 231 A 1 
ATOM 1768 O O   . VAL A ? 231 ? 5.767   -21.229 -9.596  1.0 97.302 231 A 1 
ATOM 1769 C CB  . VAL A ? 231 ? 4.555   -18.355 -9.793  1.0 97.302 231 A 1 
ATOM 1770 C CG1 . VAL A ? 231 ? 3.810   -18.456 -11.118 1.0 97.302 231 A 1 
ATOM 1771 C CG2 . VAL A ? 231 ? 4.223   -17.046 -9.091  1.0 97.302 231 A 1 
ATOM 1772 N N   . SER A ? 232 ? 3.606   -21.519 -10.136 1.0 96.947 232 A 1 
ATOM 1773 C CA  . SER A ? 232 ? 3.833   -22.684 -10.971 1.0 96.947 232 A 1 
ATOM 1774 C C   . SER A ? 232 ? 2.776   -22.722 -12.062 1.0 96.947 232 A 1 
ATOM 1775 O O   . SER A ? 232 ? 1.731   -22.075 -11.958 1.0 96.947 232 A 1 
ATOM 1776 C CB  . SER A ? 232 ? 3.805   -23.981 -10.155 1.0 96.947 232 A 1 
ATOM 1777 O OG  . SER A ? 232 ? 2.511   -24.234 -9.639  1.0 96.947 232 A 1 
ATOM 1778 N N   . LEU A ? 233 ? 3.054   -23.472 -13.105 1.0 97.64  233 A 1 
ATOM 1779 C CA  . LEU A ? 233 ? 2.135   -23.659 -14.212 1.0 97.64  233 A 1 
ATOM 1780 C C   . LEU A ? 233 ? 1.951   -25.142 -14.469 1.0 97.64  233 A 1 
ATOM 1781 O O   . LEU A ? 233 ? 2.898   -25.921 -14.367 1.0 97.64  233 A 1 
ATOM 1782 C CB  . LEU A ? 233 ? 2.647   -22.993 -15.490 1.0 97.64  233 A 1 
ATOM 1783 C CG  . LEU A ? 233 ? 2.813   -21.478 -15.505 1.0 97.64  233 A 1 
ATOM 1784 C CD1 . LEU A ? 233 ? 3.414   -21.035 -16.830 1.0 97.64  233 A 1 
ATOM 1785 C CD2 . LEU A ? 233 ? 1.481   -20.790 -15.256 1.0 97.64  233 A 1 
ATOM 1786 N N   . LYS A ? 234 ? 0.726   -25.513 -14.803 1.0 94.966 234 A 1 
ATOM 1787 C CA  . LYS A ? 234 ? 0.456   -26.861 -15.275 1.0 94.966 234 A 1 
ATOM 1788 C C   . LYS A ? 234 ? -0.367  -26.777 -16.552 1.0 94.966 234 A 1 
ATOM 1789 O O   . LYS A ? 234 ? -1.146  -25.840 -16.727 1.0 94.966 234 A 1 
ATOM 1790 C CB  . LYS A ? 234 ? -0.272  -27.690 -14.212 1.0 94.966 234 A 1 
ATOM 1791 C CG  . LYS A ? 234 ? -1.641  -27.176 -13.827 1.0 94.966 234 A 1 
ATOM 1792 C CD  . LYS A ? 234 ? -2.255  -28.041 -12.733 1.0 94.966 234 A 1 
ATOM 1793 C CE  . LYS A ? 234 ? -3.640  -27.549 -12.329 1.0 94.966 234 A 1 
ATOM 1794 N NZ  . LYS A ? 234 ? -4.637  -27.798 -13.426 1.0 94.966 234 A 1 
ATOM 1795 N N   . PRO A ? 235 ? -0.190  -27.716 -17.457 1.0 93.0   235 A 1 
ATOM 1796 C CA  . PRO A ? 235 ? -0.971  -27.664 -18.693 1.0 93.0   235 A 1 
ATOM 1797 C C   . PRO A ? 235 ? -2.466  -27.690 -18.407 1.0 93.0   235 A 1 
ATOM 1798 O O   . PRO A ? 235 ? -2.920  -28.334 -17.460 1.0 93.0   235 A 1 
ATOM 1799 C CB  . PRO A ? 235 ? -0.526  -28.916 -19.453 1.0 93.0   235 A 1 
ATOM 1800 C CG  . PRO A ? 235 ? 0.833   -29.220 -18.914 1.0 93.0   235 A 1 
ATOM 1801 C CD  . PRO A ? 235 ? 0.775   -28.838 -17.462 1.0 93.0   235 A 1 
ATOM 1802 N N   . ILE A ? 236 ? -3.230  -26.969 -19.227 1.0 94.016 236 A 1 
ATOM 1803 C CA  . ILE A ? 236 ? -4.676  -26.938 -19.084 1.0 94.016 236 A 1 
ATOM 1804 C C   . ILE A ? 236 ? -5.214  -28.361 -19.150 1.0 94.016 236 A 1 
ATOM 1805 O O   . ILE A ? 236 ? -4.827  -29.147 -20.013 1.0 94.016 236 A 1 
ATOM 1806 C CB  . ILE A ? 236 ? -5.329  -26.079 -20.180 1.0 94.016 236 A 1 
ATOM 1807 C CG1 . ILE A ? 236 ? -4.883  -24.620 -20.051 1.0 94.016 236 A 1 
ATOM 1808 C CG2 . ILE A ? 236 ? -6.837  -26.191 -20.107 1.0 94.016 236 A 1 
ATOM 1809 C CD1 . ILE A ? 236 ? -5.430  -23.918 -18.838 1.0 94.016 236 A 1 
ATOM 1810 N N   . GLY A ? 237 ? -6.079  -28.690 -18.211 1.0 92.151 237 A 1 
ATOM 1811 C CA  . GLY A ? 237 ? -6.708  -29.991 -18.182 1.0 92.151 237 A 1 
ATOM 1812 C C   . GLY A ? 237 ? -6.021  -31.030 -17.329 1.0 92.151 237 A 1 
ATOM 1813 O O   . GLY A ? 237 ? -6.567  -32.118 -17.142 1.0 92.151 237 A 1 
ATOM 1814 N N   . THR A ? 238 ? -4.838  -30.728 -16.800 1.0 92.474 238 A 1 
ATOM 1815 C CA  . THR A ? 238 ? -4.126  -31.667 -15.946 1.0 92.474 238 A 1 
ATOM 1816 C C   . THR A ? 238 ? -4.372  -31.335 -14.481 1.0 92.474 238 A 1 
ATOM 1817 O O   . THR A ? 238 ? -4.860  -30.257 -14.136 1.0 92.474 238 A 1 
ATOM 1818 C CB  . THR A ? 238 ? -2.619  -31.665 -16.237 1.0 92.474 238 A 1 
ATOM 1819 O OG1 . THR A ? 238 ? -2.077  -30.384 -15.911 1.0 92.474 238 A 1 
ATOM 1820 C CG2 . THR A ? 238 ? -2.372  -31.965 -17.708 1.0 92.474 238 A 1 
ATOM 1821 N N   . VAL A ? 239 ? -4.034  -32.286 -13.619 1.0 91.734 239 A 1 
ATOM 1822 C CA  . VAL A ? 239 ? -4.306  -32.166 -12.195 1.0 91.734 239 A 1 
ATOM 1823 C C   . VAL A ? 239 ? -3.039  -31.886 -11.394 1.0 91.734 239 A 1 
ATOM 1824 O O   . VAL A ? 239 ? -3.045  -31.064 -10.477 1.0 91.734 239 A 1 
ATOM 1825 C CB  . VAL A ? 239 ? -5.001  -33.437 -11.664 1.0 91.734 239 A 1 
ATOM 1826 C CG1 . VAL A ? 239 ? -5.233  -33.334 -10.165 1.0 91.734 239 A 1 
ATOM 1827 C CG2 . VAL A ? 239 ? -6.314  -33.657 -12.400 1.0 91.734 239 A 1 
ATOM 1828 N N   . GLU A ? 240 ? -1.947  -32.553 -11.733 1.0 91.885 240 A 1 
ATOM 1829 C CA  . GLU A ? 240 ? -0.727  -32.434 -10.951 1.0 91.885 240 A 1 
ATOM 1830 C C   . GLU A ? 240 ? -0.124  -31.043 -11.090 1.0 91.885 240 A 1 
ATOM 1831 O O   . GLU A ? 240 ? -0.015  -30.503 -12.189 1.0 91.885 240 A 1 
ATOM 1832 C CB  . GLU A ? 240 ? 0.279   -33.493 -11.386 1.0 91.885 240 A 1 
ATOM 1833 C CG  . GLU A ? 240 ? 1.550   -33.531 -10.549 1.0 91.885 240 A 1 
ATOM 1834 C CD  . GLU A ? 240 ? 2.482   -34.653 -10.967 1.0 91.885 240 A 1 
ATOM 1835 O OE1 . GLU A ? 240 ? 2.142   -35.395 -11.908 1.0 91.885 240 A 1 
ATOM 1836 O OE2 . GLU A ? 240 ? 3.555   -34.789 -10.351 1.0 91.885 240 A 1 
ATOM 1837 N N   . PHE A ? 241 ? 0.271   -30.465 -9.961  1.0 92.371 241 A 1 
ATOM 1838 C CA  . PHE A ? 241 ? 0.878   -29.145 -9.960  1.0 92.371 241 A 1 
ATOM 1839 C C   . PHE A ? 241 ? 2.243   -29.183 -10.633 1.0 92.371 241 A 1 
ATOM 1840 O O   . PHE A ? 241 ? 2.952   -30.185 -10.592 1.0 92.371 241 A 1 
ATOM 1841 C CB  . PHE A ? 241 ? 1.055   -28.614 -8.538  1.0 92.371 241 A 1 
ATOM 1842 C CG  . PHE A ? 241 ? -0.232  -28.299 -7.824  1.0 92.371 241 A 1 
ATOM 1843 C CD1 . PHE A ? 241 ? -1.459  -28.394 -8.452  1.0 92.371 241 A 1 
ATOM 1844 C CD2 . PHE A ? 241 ? -0.205  -27.883 -6.494  1.0 92.371 241 A 1 
ATOM 1845 C CE1 . PHE A ? 241 ? -2.631  -28.103 -7.780  1.0 92.371 241 A 1 
ATOM 1846 C CE2 . PHE A ? 241 ? -1.364  -27.587 -5.817  1.0 92.371 241 A 1 
ATOM 1847 C CZ  . PHE A ? 241 ? -2.580  -27.702 -6.458  1.0 92.371 241 A 1 
ATOM 1848 N N   . GLY A ? 242 ? 2.610   -28.073 -11.252 1.0 94.502 242 A 1 
ATOM 1849 C CA  . GLY A ? 242 ? 3.940   -27.930 -11.810 1.0 94.502 242 A 1 
ATOM 1850 C C   . GLY A ? 242 ? 4.962   -27.573 -10.747 1.0 94.502 242 A 1 
ATOM 1851 O O   . GLY A ? 242 ? 4.650   -27.436 -9.563  1.0 94.502 242 A 1 
ATOM 1852 N N   . THR A ? 243 ? 6.191   -27.431 -11.182 1.0 92.415 243 A 1 
ATOM 1853 C CA  . THR A ? 243 ? 7.273   -27.055 -10.291 1.0 92.415 243 A 1 
ATOM 1854 C C   . THR A ? 243 ? 7.178   -25.570 -9.965  1.0 92.415 243 A 1 
ATOM 1855 O O   . THR A ? 243 ? 6.977   -24.741 -10.853 1.0 92.415 243 A 1 
ATOM 1856 C CB  . THR A ? 243 ? 8.627   -27.366 -10.930 1.0 92.415 243 A 1 
ATOM 1857 O OG1 . THR A ? 243 ? 8.681   -28.762 -11.255 1.0 92.415 243 A 1 
ATOM 1858 C CG2 . THR A ? 243 ? 9.766   -27.026 -9.980  1.0 92.415 243 A 1 
ATOM 1859 N N   . ARG A ? 244 ? 7.328   -25.232 -8.689  1.0 91.4   244 A 1 
ATOM 1860 C CA  . ARG A ? 244 ? 7.154   -23.866 -8.232  1.0 91.4   244 A 1 
ATOM 1861 C C   . ARG A ? 244 ? 8.473   -23.119 -8.164  1.0 91.4   244 A 1 
ATOM 1862 O O   . ARG A ? 244 ? 9.516   -23.681 -7.846  1.0 91.4   244 A 1 
ATOM 1863 C CB  . ARG A ? 244 ? 6.494   -23.835 -6.853  1.0 91.4   244 A 1 
ATOM 1864 C CG  . ARG A ? 244 ? 5.087   -24.384 -6.834  1.0 91.4   244 A 1 
ATOM 1865 C CD  . ARG A ? 244 ? 4.377   -24.062 -5.539  1.0 91.4   244 A 1 
ATOM 1866 N NE  . ARG A ? 244 ? 2.984   -24.492 -5.568  1.0 91.4   244 A 1 
ATOM 1867 C CZ  . ARG A ? 244 ? 2.063   -24.142 -4.683  1.0 91.4   244 A 1 
ATOM 1868 N NH1 . ARG A ? 244 ? 2.378   -23.349 -3.665  1.0 91.4   244 A 1 
ATOM 1869 N NH2 . ARG A ? 244 ? 0.815   -24.583 -4.805  1.0 91.4   244 A 1 
ATOM 1870 N N   . SER A ? 245 ? 8.392   -21.832 -8.463  1.0 90.967 245 A 1 
ATOM 1871 C CA  . SER A ? 245 ? 9.453   -20.884 -8.170  1.0 90.967 245 A 1 
ATOM 1872 C C   . SER A ? 245 ? 8.952   -19.943 -7.089  1.0 90.967 245 A 1 
ATOM 1873 O O   . SER A ? 245 ? 7.790   -19.535 -7.108  1.0 90.967 245 A 1 
ATOM 1874 C CB  . SER A ? 245 ? 9.846   -20.085 -9.412  1.0 90.967 245 A 1 
ATOM 1875 O OG  . SER A ? 245 ? 10.312  -20.935 -10.438 1.0 90.967 245 A 1 
ATOM 1876 N N   . GLU A ? 246 ? 9.813   -19.596 -6.143  1.0 90.583 246 A 1 
ATOM 1877 C CA  . GLU A ? 246 ? 9.454   -18.710 -5.048  1.0 90.583 246 A 1 
ATOM 1878 C C   . GLU A ? 246 ? 10.142  -17.370 -5.241  1.0 90.583 246 A 1 
ATOM 1879 O O   . GLU A ? 246 ? 11.369  -17.291 -5.274  1.0 90.583 246 A 1 
ATOM 1880 C CB  . GLU A ? 246 ? 9.837   -19.307 -3.699  1.0 90.583 246 A 1 
ATOM 1881 C CG  . GLU A ? 246 ? 9.418   -18.445 -2.519  1.0 90.583 246 A 1 
ATOM 1882 C CD  . GLU A ? 246 ? 9.857   -19.010 -1.180  1.0 90.583 246 A 1 
ATOM 1883 O OE1 . GLU A ? 246 ? 10.740  -19.891 -1.170  1.0 90.583 246 A 1 
ATOM 1884 O OE2 . GLU A ? 246 ? 9.330   -18.557 -0.143  1.0 90.583 246 A 1 
ATOM 1885 N N   . ILE A ? 247 ? 9.346   -16.316 -5.366  1.0 95.184 247 A 1 
ATOM 1886 C CA  . ILE A ? 247 ? 9.845   -14.960 -5.520  1.0 95.184 247 A 1 
ATOM 1887 C C   . ILE A ? 247 ? 9.758   -14.291 -4.159  1.0 95.184 247 A 1 
ATOM 1888 O O   . ILE A ? 247 ? 8.665   -14.071 -3.638  1.0 95.184 247 A 1 
ATOM 1889 C CB  . ILE A ? 247 ? 9.025   -14.183 -6.562  1.0 95.184 247 A 1 
ATOM 1890 C CG1 . ILE A ? 247 ? 8.853   -15.019 -7.833  1.0 95.184 247 A 1 
ATOM 1891 C CG2 . ILE A ? 247 ? 9.696   -12.853 -6.875  1.0 95.184 247 A 1 
ATOM 1892 C CD1 . ILE A ? 247 ? 7.662   -14.607 -8.661  1.0 95.184 247 A 1 
ATOM 1893 N N   . LYS A ? 248 ? 10.894  -13.964 -3.592  1.0 87.476 248 A 1 
ATOM 1894 C CA  . LYS A ? 248 ? 10.955  -13.539 -2.203  1.0 87.476 248 A 1 
ATOM 1895 C C   . LYS A ? 248 ? 11.010  -12.031 -2.055  1.0 87.476 248 A 1 
ATOM 1896 O O   . LYS A ? 248 ? 11.530  -11.315 -2.912  1.0 87.476 248 A 1 
ATOM 1897 C CB  . LYS A ? 248 ? 12.161  -14.165 -1.502  1.0 87.476 248 A 1 
ATOM 1898 C CG  . LYS A ? 248 ? 12.001  -15.642 -1.218  1.0 87.476 248 A 1 
ATOM 1899 C CD  . LYS A ? 248 ? 13.028  -16.121 -0.214  1.0 87.476 248 A 1 
ATOM 1900 C CE  . LYS A ? 248 ? 12.739  -17.533 0.249   1.0 87.476 248 A 1 
ATOM 1901 N NZ  . LYS A ? 248 ? 13.714  -18.001 1.267   1.0 87.476 248 A 1 
ATOM 1902 N N   . ASN A ? 249 ? 10.463  -11.566 -0.936  1.0 86.339 249 A 1 
ATOM 1903 C CA  . ASN A ? 249 ? 10.629  -10.203 -0.449  1.0 86.339 249 A 1 
ATOM 1904 C C   . ASN A ? 249 ? 10.129  -9.157  -1.431  1.0 86.339 249 A 1 
ATOM 1905 O O   . ASN A ? 249 ? 10.751  -8.110  -1.622  1.0 86.339 249 A 1 
ATOM 1906 C CB  . ASN A ? 249 ? 12.089  -9.941  -0.073  1.0 86.339 249 A 1 
ATOM 1907 C CG  . ASN A ? 249 ? 12.544  -10.810 1.081   1.0 86.339 249 A 1 
ATOM 1908 O OD1 . ASN A ? 249 ? 11.780  -11.078 2.006   1.0 86.339 249 A 1 
ATOM 1909 N ND2 . ASN A ? 249 ? 13.795  -11.241 1.036   1.0 86.339 249 A 1 
ATOM 1910 N N   . VAL A ? 250 ? 8.986   -9.410  -2.042  1.0 95.119 250 A 1 
ATOM 1911 C CA  . VAL A ? 250 ? 8.357   -8.421  -2.899  1.0 95.119 250 A 1 
ATOM 1912 C C   . VAL A ? 250 ? 7.728   -7.357  -2.008  1.0 95.119 250 A 1 
ATOM 1913 O O   . VAL A ? 250 ? 6.974   -7.670  -1.086  1.0 95.119 250 A 1 
ATOM 1914 C CB  . VAL A ? 250 ? 7.308   -9.071  -3.813  1.0 95.119 250 A 1 
ATOM 1915 C CG1 . VAL A ? 250 ? 6.750   -8.048  -4.786  1.0 95.119 250 A 1 
ATOM 1916 C CG2 . VAL A ? 250 ? 7.932   -10.240 -4.561  1.0 95.119 250 A 1 
ATOM 1917 N N   . ASN A ? 251 ? 8.017   -6.093  -2.284  1.0 89.675 251 A 1 
ATOM 1918 C CA  . ASN A ? 251 ? 7.750   -5.035  -1.324  1.0 89.675 251 A 1 
ATOM 1919 C C   . ASN A ? 251 ? 6.825   -3.939  -1.835  1.0 89.675 251 A 1 
ATOM 1920 O O   . ASN A ? 251 ? 6.832   -2.829  -1.297  1.0 89.675 251 A 1 
ATOM 1921 C CB  . ASN A ? 251 ? 9.067   -4.409  -0.848  1.0 89.675 251 A 1 
ATOM 1922 C CG  . ASN A ? 251 ? 9.853   -3.798  -1.994  1.0 89.675 251 A 1 
ATOM 1923 O OD1 . ASN A ? 251 ? 9.404   -3.766  -3.141  1.0 89.675 251 A 1 
ATOM 1924 N ND2 . ASN A ? 251 ? 11.047  -3.302  -1.684  1.0 89.675 251 A 1 
ATOM 1925 N N   . SER A ? 252 ? 6.014   -4.225  -2.842  1.0 94.4   252 A 1 
ATOM 1926 C CA  . SER A ? 252 ? 4.992   -3.285  -3.270  1.0 94.4   252 A 1 
ATOM 1927 C C   . SER A ? 252 ? 3.870   -4.045  -3.949  1.0 94.4   252 A 1 
ATOM 1928 O O   . SER A ? 252 ? 4.068   -5.149  -4.465  1.0 94.4   252 A 1 
ATOM 1929 C CB  . SER A ? 252 ? 5.554   -2.216  -4.219  1.0 94.4   252 A 1 
ATOM 1930 O OG  . SER A ? 252 ? 5.731   -2.730  -5.521  1.0 94.4   252 A 1 
ATOM 1931 N N   . LEU A ? 253 ? 2.687   -3.459  -3.940  1.0 95.137 253 A 1 
ATOM 1932 C CA  . LEU A ? 253 ? 1.543   -4.096  -4.575  1.0 95.137 253 A 1 
ATOM 1933 C C   . LEU A ? 253 ? 1.771   -4.268  -6.069  1.0 95.137 253 A 1 
ATOM 1934 O O   . LEU A ? 253 ? 1.489   -5.329  -6.632  1.0 95.137 253 A 1 
ATOM 1935 C CB  . LEU A ? 253 ? 0.273   -3.280  -4.327  1.0 95.137 253 A 1 
ATOM 1936 C CG  . LEU A ? 253 ? -0.135  -3.092  -2.869  1.0 95.137 253 A 1 
ATOM 1937 C CD1 . LEU A ? 253 ? -1.366  -2.202  -2.778  1.0 95.137 253 A 1 
ATOM 1938 C CD2 . LEU A ? 253 ? -0.385  -4.435  -2.208  1.0 95.137 253 A 1 
ATOM 1939 N N   . LYS A ? 254 ? 2.272   -3.237  -6.708  1.0 92.892 254 A 1 
ATOM 1940 C CA  . LYS A ? 254 ? 2.538   -3.318  -8.137  1.0 92.892 254 A 1 
ATOM 1941 C C   . LYS A ? 254 ? 3.552   -4.408  -8.440  1.0 92.892 254 A 1 
ATOM 1942 O O   . LYS A ? 254 ? 3.414   -5.148  -9.420  1.0 92.892 254 A 1 
ATOM 1943 C CB  . LYS A ? 254 ? 3.022   -1.965  -8.655  1.0 92.892 254 A 1 
ATOM 1944 C CG  . LYS A ? 254 ? 3.255   -1.904  -10.150 1.0 92.892 254 A 1 
ATOM 1945 C CD  . LYS A ? 254 ? 3.651   -0.501  -10.584 1.0 92.892 254 A 1 
ATOM 1946 C CE  . LYS A ? 254 ? 3.868   -0.408  -12.079 1.0 92.892 254 A 1 
ATOM 1947 N NZ  . LYS A ? 254 ? 4.241   0.965   -12.505 1.0 92.892 254 A 1 
ATOM 1948 N N   . SER A ? 255 ? 4.574   -4.534  -7.614  1.0 95.593 255 A 1 
ATOM 1949 C CA  . SER A ? 255 ? 5.603   -5.541  -7.837  1.0 95.593 255 A 1 
ATOM 1950 C C   . SER A ? 255 ? 5.066   -6.952  -7.656  1.0 95.593 255 A 1 
ATOM 1951 O O   . SER A ? 255 ? 5.529   -7.877  -8.329  1.0 95.593 255 A 1 
ATOM 1952 C CB  . SER A ? 255 ? 6.794   -5.306  -6.908  1.0 95.593 255 A 1 
ATOM 1953 O OG  . SER A ? 255 ? 7.458   -4.097  -7.234  1.0 95.593 255 A 1 
ATOM 1954 N N   . VAL A ? 256 ? 4.107   -7.143  -6.755  1.0 97.63  256 A 1 
ATOM 1955 C CA  . VAL A ? 256 ? 3.503   -8.462  -6.600  1.0 97.63  256 A 1 
ATOM 1956 C C   . VAL A ? 256 ? 2.859   -8.892  -7.912  1.0 97.63  256 A 1 
ATOM 1957 O O   . VAL A ? 256 ? 3.070   -10.011 -8.398  1.0 97.63  256 A 1 
ATOM 1958 C CB  . VAL A ? 256 ? 2.472   -8.464  -5.454  1.0 97.63  256 A 1 
ATOM 1959 C CG1 . VAL A ? 256 ? 1.648   -9.744  -5.476  1.0 97.63  256 A 1 
ATOM 1960 C CG2 . VAL A ? 256 ? 3.180   -8.311  -4.116  1.0 97.63  256 A 1 
ATOM 1961 N N   . GLU A ? 257 ? 2.075   -8.009  -8.496  1.0 96.992 257 A 1 
ATOM 1962 C CA  . GLU A ? 257 ? 1.422   -8.331  -9.757  1.0 96.992 257 A 1 
ATOM 1963 C C   . GLU A ? 257 ? 2.442   -8.571  -10.864 1.0 96.992 257 A 1 
ATOM 1964 O O   . GLU A ? 257 ? 2.316   -9.521  -11.644 1.0 96.992 257 A 1 
ATOM 1965 C CB  . GLU A ? 257 ? 0.460   -7.211  -10.141 1.0 96.992 257 A 1 
ATOM 1966 C CG  . GLU A ? 257 ? -0.244  -7.429  -11.471 1.0 96.992 257 A 1 
ATOM 1967 C CD  . GLU A ? 257 ? -1.264  -6.352  -11.790 1.0 96.992 257 A 1 
ATOM 1968 O OE1 . GLU A ? 257 ? -1.637  -5.590  -10.874 1.0 96.992 257 A 1 
ATOM 1969 O OE2 . GLU A ? 257 ? -1.695  -6.270  -12.954 1.0 96.992 257 A 1 
ATOM 1970 N N   . MET A ? 258 ? 3.454   -7.726  -10.947 1.0 95.022 258 A 1 
ATOM 1971 C CA  . MET A ? 258 ? 4.457   -7.871  -11.992 1.0 95.022 258 A 1 
ATOM 1972 C C   . MET A ? 258 ? 5.259   -9.155  -11.821 1.0 95.022 258 A 1 
ATOM 1973 O O   . MET A ? 258 ? 5.579   -9.827  -12.804 1.0 95.022 258 A 1 
ATOM 1974 C CB  . MET A ? 258 ? 5.393   -6.661  -12.004 1.0 95.022 258 A 1 
ATOM 1975 C CG  . MET A ? 258 ? 4.706   -5.363  -12.393 1.0 95.022 258 A 1 
ATOM 1976 S SD  . MET A ? 258 ? 5.806   -3.926  -12.259 1.0 95.022 258 A 1 
ATOM 1977 C CE  . MET A ? 258 ? 6.947   -4.274  -13.598 1.0 95.022 258 A 1 
ATOM 1978 N N   . ALA A ? 259 ? 5.584   -9.501  -10.590 1.0 96.355 259 A 1 
ATOM 1979 C CA  . ALA A ? 259 ? 6.377   -10.699 -10.346 1.0 96.355 259 A 1 
ATOM 1980 C C   . ALA A ? 259 ? 5.615   -11.955 -10.748 1.0 96.355 259 A 1 
ATOM 1981 O O   . ALA A ? 259 ? 6.180   -12.864 -11.363 1.0 96.355 259 A 1 
ATOM 1982 C CB  . ALA A ? 259 ? 6.790   -10.766 -8.878  1.0 96.355 259 A 1 
ATOM 1983 N N   . VAL A ? 260 ? 4.339   -12.021 -10.401 1.0 98.05  260 A 1 
ATOM 1984 C CA  . VAL A ? 260 ? 3.546   -13.189 -10.753 1.0 98.05  260 A 1 
ATOM 1985 C C   . VAL A ? 260 ? 3.386   -13.276 -12.267 1.0 98.05  260 A 1 
ATOM 1986 O O   . VAL A ? 260 ? 3.533   -14.352 -12.858 1.0 98.05  260 A 1 
ATOM 1987 C CB  . VAL A ? 260 ? 2.179   -13.152 -10.048 1.0 98.05  260 A 1 
ATOM 1988 C CG1 . VAL A ? 260 ? 1.276   -14.264 -10.566 1.0 98.05  260 A 1 
ATOM 1989 C CG2 . VAL A ? 260 ? 2.376   -13.278 -8.541  1.0 98.05  260 A 1 
ATOM 1990 N N   . ARG A ? 261 ? 3.099   -12.157 -12.909 1.0 95.88  261 A 1 
ATOM 1991 C CA  . ARG A ? 261 ? 2.939   -12.160 -14.357 1.0 95.88  261 A 1 
ATOM 1992 C C   . ARG A ? 261 ? 4.229   -12.576 -15.054 1.0 95.88  261 A 1 
ATOM 1993 O O   . ARG A ? 261 ? 4.214   -13.393 -15.977 1.0 95.88  261 A 1 
ATOM 1994 C CB  . ARG A ? 261 ? 2.491   -10.786 -14.852 1.0 95.88  261 A 1 
ATOM 1995 C CG  . ARG A ? 261 ? 2.304   -10.701 -16.360 1.0 95.88  261 A 1 
ATOM 1996 C CD  . ARG A ? 261 ? 1.927   -9.291  -16.797 1.0 95.88  261 A 1 
ATOM 1997 N NE  . ARG A ? 261 ? 0.677   -8.832  -16.197 1.0 95.88  261 A 1 
ATOM 1998 C CZ  . ARG A ? 261 ? -0.526  -9.065  -16.697 1.0 95.88  261 A 1 
ATOM 1999 N NH1 . ARG A ? 261 ? -0.662  -9.752  -17.813 1.0 95.88  261 A 1 
ATOM 2000 N NH2 . ARG A ? 261 ? -1.587  -8.600  -16.070 1.0 95.88  261 A 1 
ATOM 2001 N N   . TYR A ? 262 ? 5.335   -12.017 -14.615 1.0 93.2   262 A 1 
ATOM 2002 C CA  . TYR A ? 262 ? 6.606   -12.335 -15.250 1.0 93.2   262 A 1 
ATOM 2003 C C   . TYR A ? 262 ? 6.930   -13.815 -15.114 1.0 93.2   262 A 1 
ATOM 2004 O O   . TYR A ? 262 ? 7.370   -14.451 -16.074 1.0 93.2   262 A 1 
ATOM 2005 C CB  . TYR A ? 262 ? 7.740   -11.487 -14.663 1.0 93.2   262 A 1 
ATOM 2006 C CG  . TYR A ? 262 ? 9.065   -11.726 -15.339 1.0 93.2   262 A 1 
ATOM 2007 C CD1 . TYR A ? 262 ? 9.900   -12.761 -14.924 1.0 93.2   262 A 1 
ATOM 2008 C CD2 . TYR A ? 262 ? 9.477   -10.925 -16.398 1.0 93.2   262 A 1 
ATOM 2009 C CE1 . TYR A ? 262 ? 11.118  -12.997 -15.549 1.0 93.2   262 A 1 
ATOM 2010 C CE2 . TYR A ? 262 ? 10.693  -11.151 -17.027 1.0 93.2   262 A 1 
ATOM 2011 C CZ  . TYR A ? 262 ? 11.508  -12.190 -16.599 1.0 93.2   262 A 1 
ATOM 2012 O OH  . TYR A ? 262 ? 12.712  -12.419 -17.220 1.0 93.2   262 A 1 
ATOM 2013 N N   . GLU A ? 263 ? 6.712   -14.379 -13.931 1.0 95.099 263 A 1 
ATOM 2014 C CA  . GLU A ? 263 ? 7.027   -15.788 -13.732 1.0 95.099 263 A 1 
ATOM 2015 C C   . GLU A ? 263 ? 6.130   -16.683 -14.573 1.0 95.099 263 A 1 
ATOM 2016 O O   . GLU A ? 263 ? 6.575   -17.724 -15.067 1.0 95.099 263 A 1 
ATOM 2017 C CB  . GLU A ? 263 ? 6.930   -16.171 -12.264 1.0 95.099 263 A 1 
ATOM 2018 C CG  . GLU A ? 263 ? 8.221   -15.965 -11.503 1.0 95.099 263 A 1 
ATOM 2019 C CD  . GLU A ? 263 ? 9.385   -16.691 -12.149 1.0 95.099 263 A 1 
ATOM 2020 O OE1 . GLU A ? 263 ? 9.368   -17.948 -12.189 1.0 95.099 263 A 1 
ATOM 2021 O OE2 . GLU A ? 263 ? 10.320  -16.007 -12.619 1.0 95.099 263 A 1 
ATOM 2022 N N   . MET A ? 264 ? 4.875   -16.308 -14.744 1.0 97.47  264 A 1 
ATOM 2023 C CA  . MET A ? 264 ? 4.006   -17.073 -15.625 1.0 97.47  264 A 1 
ATOM 2024 C C   . MET A ? 264 ? 4.525   -17.033 -17.060 1.0 97.47  264 A 1 
ATOM 2025 O O   . MET A ? 264 ? 4.544   -18.058 -17.749 1.0 97.47  264 A 1 
ATOM 2026 C CB  . MET A ? 264 ? 2.575   -16.541 -15.557 1.0 97.47  264 A 1 
ATOM 2027 C CG  . MET A ? 264 ? 1.885   -16.819 -14.232 1.0 97.47  264 A 1 
ATOM 2028 S SD  . MET A ? 264 ? 0.261   -16.030 -14.102 1.0 97.47  264 A 1 
ATOM 2029 C CE  . MET A ? 264 ? -0.632  -16.863 -15.437 1.0 97.47  264 A 1 
ATOM 2030 N N   . GLN A ? 265 ? 4.944   -15.874 -17.503 1.0 94.14  265 A 1 
ATOM 2031 C CA  . GLN A ? 265 ? 5.467   -15.755 -18.858 1.0 94.14  265 A 1 
ATOM 2032 C C   . GLN A ? 265 ? 6.796   -16.486 -19.016 1.0 94.14  265 A 1 
ATOM 2033 O O   . GLN A ? 265 ? 7.051   -17.127 -20.044 1.0 94.14  265 A 1 
ATOM 2034 C CB  . GLN A ? 265 ? 5.629   -14.284 -19.236 1.0 94.14  265 A 1 
ATOM 2035 C CG  . GLN A ? 265 ? 4.315   -13.538 -19.377 1.0 94.14  265 A 1 
ATOM 2036 C CD  . GLN A ? 265 ? 4.520   -12.097 -19.778 1.0 94.14  265 A 1 
ATOM 2037 O OE1 . GLN A ? 265 ? 5.108   -11.302 -19.040 1.0 94.14  265 A 1 
ATOM 2038 N NE2 . GLN A ? 265 ? 4.058   -11.753 -20.982 1.0 94.14  265 A 1 
ATOM 2039 N N   . ARG A ? 266 ? 7.662   -16.399 -18.012 1.0 92.372 266 A 1 
ATOM 2040 C CA  . ARG A ? 266 ? 8.954   -17.069 -18.069 1.0 92.372 266 A 1 
ATOM 2041 C C   . ARG A ? 266 ? 8.783   -18.583 -18.081 1.0 92.372 266 A 1 
ATOM 2042 O O   . ARG A ? 266 ? 9.374   -19.277 -18.918 1.0 92.372 266 A 1 
ATOM 2043 C CB  . ARG A ? 266 ? 9.821   -16.654 -16.875 1.0 92.372 266 A 1 
ATOM 2044 C CG  . ARG A ? 266 ? 11.228  -17.223 -16.906 1.0 92.372 266 A 1 
ATOM 2045 C CD  . ARG A ? 266 ? 11.960  -16.965 -15.591 1.0 92.372 266 A 1 
ATOM 2046 N NE  . ARG A ? 266 ? 11.433  -17.791 -14.505 1.0 92.372 266 A 1 
ATOM 2047 C CZ  . ARG A ? 266 ? 11.841  -19.034 -14.232 1.0 92.372 266 A 1 
ATOM 2048 N NH1 . ARG A ? 266 ? 12.798  -19.606 -14.954 1.0 92.372 266 A 1 
ATOM 2049 N NH2 . ARG A ? 266 ? 11.293  -19.697 -13.227 1.0 92.372 266 A 1 
ATOM 2050 N N   . GLN A ? 267 ? 7.981   -19.102 -17.167 1.0 95.064 267 A 1 
ATOM 2051 C CA  . GLN A ? 267 ? 7.772   -20.540 -17.117 1.0 95.064 267 A 1 
ATOM 2052 C C   . GLN A ? 267 ? 7.054   -21.034 -18.366 1.0 95.064 267 A 1 
ATOM 2053 O O   . GLN A ? 267 ? 7.362   -22.113 -18.876 1.0 95.064 267 A 1 
ATOM 2054 C CB  . GLN A ? 267 ? 6.996   -20.922 -15.858 1.0 95.064 267 A 1 
ATOM 2055 C CG  . GLN A ? 267 ? 7.756   -20.653 -14.568 1.0 95.064 267 A 1 
ATOM 2056 C CD  . GLN A ? 267 ? 7.047   -21.193 -13.343 1.0 95.064 267 A 1 
ATOM 2057 O OE1 . GLN A ? 267 ? 6.226   -22.109 -13.448 1.0 95.064 267 A 1 
ATOM 2058 N NE2 . GLN A ? 267 ? 7.364   -20.646 -12.184 1.0 95.064 267 A 1 
ATOM 2059 N N   . GLY A ? 268 ? 6.109   -20.267 -18.872 1.0 94.93  268 A 1 
ATOM 2060 C CA  . GLY A ? 268 ? 5.426   -20.650 -20.094 1.0 94.93  268 A 1 
ATOM 2061 C C   . GLY A ? 268 ? 6.376   -20.778 -21.267 1.0 94.93  268 A 1 
ATOM 2062 O O   . GLY A ? 268 ? 6.281   -21.728 -22.049 1.0 94.93  268 A 1 
ATOM 2063 N N   . ALA A ? 269 ? 7.295   -19.836 -21.392 1.0 91.169 269 A 1 
ATOM 2064 C CA  . ALA A ? 269 ? 8.266   -19.903 -22.477 1.0 91.169 269 A 1 
ATOM 2065 C C   . ALA A ? 269 ? 9.146   -21.141 -22.351 1.0 91.169 269 A 1 
ATOM 2066 O O   . ALA A ? 269 ? 9.428   -21.818 -23.347 1.0 91.169 269 A 1 
ATOM 2067 C CB  . ALA A ? 269 ? 9.116   -18.635 -22.497 1.0 91.169 269 A 1 
ATOM 2068 N N   . ILE A ? 270 ? 9.583   -21.431 -21.133 1.0 90.296 270 A 1 
ATOM 2069 C CA  . ILE A ? 270 ? 10.434  -22.592 -20.921 1.0 90.296 270 A 1 
ATOM 2070 C C   . ILE A ? 270 ? 9.676   -23.877 -21.244 1.0 90.296 270 A 1 
ATOM 2071 O O   . ILE A ? 270 ? 10.195  -24.764 -21.935 1.0 90.296 270 A 1 
ATOM 2072 C CB  . ILE A ? 270 ? 10.973  -22.611 -19.478 1.0 90.296 270 A 1 
ATOM 2073 C CG1 . ILE A ? 270 ? 11.927  -21.433 -19.265 1.0 90.296 270 A 1 
ATOM 2074 C CG2 . ILE A ? 270 ? 11.663  -23.934 -19.181 1.0 90.296 270 A 1 
ATOM 2075 C CD1 . ILE A ? 270 ? 12.354  -21.245 -17.820 1.0 90.296 270 A 1 
ATOM 2076 N N   . LEU A ? 271 ? 8.455   -23.991 -20.759 1.0 94.059 271 A 1 
ATOM 2077 C CA  . LEU A ? 271 ? 7.698   -25.220 -20.950 1.0 94.059 271 A 1 
ATOM 2078 C C   . LEU A ? 271 ? 7.313   -25.427 -22.409 1.0 94.059 271 A 1 
ATOM 2079 O O   . LEU A ? 271 ? 7.352   -26.555 -22.915 1.0 94.059 271 A 1 
ATOM 2080 C CB  . LEU A ? 271 ? 6.453   -25.214 -20.061 1.0 94.059 271 A 1 
ATOM 2081 C CG  . LEU A ? 271 ? 6.729   -25.239 -18.562 1.0 94.059 271 A 1 
ATOM 2082 C CD1 . LEU A ? 271 ? 5.444   -24.989 -17.780 1.0 94.059 271 A 1 
ATOM 2083 C CD2 . LEU A ? 271 ? 7.363   -26.561 -18.157 1.0 94.059 271 A 1 
ATOM 2084 N N   . VAL A ? 272 ? 6.946   -24.353 -23.101 1.0 90.607 272 A 1 
ATOM 2085 C CA  . VAL A ? 272 ? 6.589   -24.470 -24.508 1.0 90.607 272 A 1 
ATOM 2086 C C   . VAL A ? 272 ? 7.798   -24.887 -25.332 1.0 90.607 272 A 1 
ATOM 2087 O O   . VAL A ? 272 ? 7.662   -25.592 -26.338 1.0 90.607 272 A 1 
ATOM 2088 C CB  . VAL A ? 272 ? 5.979   -23.150 -25.017 1.0 90.607 272 A 1 
ATOM 2089 C CG1 . VAL A ? 272 ? 5.955   -23.104 -26.531 1.0 90.607 272 A 1 
ATOM 2090 C CG2 . VAL A ? 272 ? 4.578   -22.989 -24.454 1.0 90.607 272 A 1 
ATOM 2091 N N   . SER A ? 273 ? 8.984   -24.498 -24.901 1.0 84.346 273 A 1 
ATOM 2092 C CA  . SER A ? 273 ? 10.212  -24.849 -25.598 1.0 84.346 273 A 1 
ATOM 2093 C C   . SER A ? 273 ? 10.730  -26.233 -25.237 1.0 84.346 273 A 1 
ATOM 2094 O O   . SER A ? 273 ? 11.778  -26.642 -25.742 1.0 84.346 273 A 1 
ATOM 2095 C CB  . SER A ? 273 ? 11.299  -23.813 -25.314 1.0 84.346 273 A 1 
ATOM 2096 O OG  . SER A ? 273 ? 10.902  -22.530 -25.760 1.0 84.346 273 A 1 
ATOM 2097 N N   . GLY A ? 274 ? 10.031  -26.949 -24.381 1.0 87.038 274 A 1 
ATOM 2098 C CA  . GLY A ? 274 ? 10.448  -28.281 -23.990 1.0 87.038 274 A 1 
ATOM 2099 C C   . GLY A ? 274 ? 11.395  -28.338 -22.813 1.0 87.038 274 A 1 
ATOM 2100 O O   . GLY A ? 274 ? 11.929  -29.408 -22.507 1.0 87.038 274 A 1 
ATOM 2101 N N   . GLY A ? 275 ? 11.620  -27.220 -22.147 1.0 86.702 275 A 1 
ATOM 2102 C CA  . GLY A ? 275 ? 12.498  -27.199 -20.996 1.0 86.702 275 A 1 
ATOM 2103 C C   . GLY A ? 275 ? 11.792  -27.587 -19.717 1.0 86.702 275 A 1 
ATOM 2104 O O   . GLY A ? 275 ? 10.608  -27.924 -19.701 1.0 86.702 275 A 1 
ATOM 2105 N N   . ARG A ? 276 ? 12.526  -27.532 -18.627 1.0 88.155 276 A 1 
ATOM 2106 C CA  . ARG A ? 276 ? 12.019  -27.864 -17.308 1.0 88.155 276 A 1 
ATOM 2107 C C   . ARG A ? 276 ? 12.209  -26.684 -16.373 1.0 88.155 276 A 1 
ATOM 2108 O O   . ARG A ? 276 ? 13.189  -25.948 -16.466 1.0 88.155 276 A 1 
ATOM 2109 C CB  . ARG A ? 276 ? 12.729  -29.094 -16.747 1.0 88.155 276 A 1 
ATOM 2110 C CG  . ARG A ? 276 ? 12.572  -30.345 -17.581 1.0 88.155 276 A 1 
ATOM 2111 C CD  . ARG A ? 276 ? 13.285  -31.519 -16.955 1.0 88.155 276 A 1 
ATOM 2112 N NE  . ARG A ? 276 ? 14.721  -31.261 -16.792 1.0 88.155 276 A 1 
ATOM 2113 C CZ  . ARG A ? 276 ? 15.601  -32.153 -16.345 1.0 88.155 276 A 1 
ATOM 2114 N NH1 . ARG A ? 276 ? 15.202  -33.373 -16.018 1.0 88.155 276 A 1 
ATOM 2115 N NH2 . ARG A ? 276 ? 16.881  -31.812 -16.241 1.0 88.155 276 A 1 
ATOM 2116 N N   . ILE A ? 277 ? 11.269  -26.521 -15.469 1.0 91.364 277 A 1 
ATOM 2117 C CA  . ILE A ? 277 ? 11.341  -25.459 -14.481 1.0 91.364 277 A 1 
ATOM 2118 C C   . ILE A ? 277 ? 12.180  -25.937 -13.304 1.0 91.364 277 A 1 
ATOM 2119 O O   . ILE A ? 277 ? 11.933  -27.008 -12.749 1.0 91.364 277 A 1 
ATOM 2120 C CB  . ILE A ? 277 ? 9.940   -25.044 -13.996 1.0 91.364 277 A 1 
ATOM 2121 C CG1 . ILE A ? 277 ? 9.061   -24.650 -15.185 1.0 91.364 277 A 1 
ATOM 2122 C CG2 . ILE A ? 277 ? 10.038  -23.915 -12.981 1.0 91.364 277 A 1 
ATOM 2123 C CD1 . ILE A ? 277 ? 9.599   -23.501 -16.005 1.0 91.364 277 A 1 
ATOM 2124 N N   . ALA A ? 278 ? 13.167  -25.150 -12.928 1.0 81.76  278 A 1 
ATOM 2125 C CA  . ALA A ? 278 ? 13.967  -25.441 -11.755 1.0 81.76  278 A 1 
ATOM 2126 C C   . ALA A ? 278 ? 13.239  -24.956 -10.511 1.0 81.76  278 A 1 
ATOM 2127 O O   . ALA A ? 278 ? 12.720  -23.840 -10.481 1.0 81.76  278 A 1 
ATOM 2128 C CB  . ALA A ? 278 ? 15.335  -24.776 -11.857 1.0 81.76  278 A 1 
ATOM 2129 N N   . GLN A ? 279 ? 13.199  -25.803 -9.495  1.0 82.332 279 A 1 
ATOM 2130 C CA  . GLN A ? 279 ? 12.639  -25.383 -8.225  1.0 82.332 279 A 1 
ATOM 2131 C C   . GLN A ? 279 ? 13.674  -24.533 -7.505  1.0 82.332 279 A 1 
ATOM 2132 O O   . GLN A ? 279 ? 14.679  -25.048 -7.007  1.0 82.332 279 A 1 
ATOM 2133 C CB  . GLN A ? 279 ? 12.229  -26.582 -7.377  1.0 82.332 279 A 1 
ATOM 2134 C CG  . GLN A ? 279 ? 11.545  -26.188 -6.081  1.0 82.332 279 A 1 
ATOM 2135 C CD  . GLN A ? 279 ? 10.995  -27.384 -5.323  1.0 82.332 279 A 1 
ATOM 2136 O OE1 . GLN A ? 279 ? 11.144  -28.528 -5.741  1.0 82.332 279 A 1 
ATOM 2137 N NE2 . GLN A ? 279 ? 10.348  -27.119 -4.195  1.0 82.332 279 A 1 
ATOM 2138 N N   . GLU A ? 280 ? 13.434  -23.249 -7.445  1.0 81.372 280 A 1 
ATOM 2139 C CA  . GLU A ? 280 ? 14.435  -22.318 -6.965  1.0 81.372 280 A 1 
ATOM 2140 C C   . GLU A ? 280 ? 13.777  -21.090 -6.371  1.0 81.372 280 A 1 
ATOM 2141 O O   . GLU A ? 280 ? 12.616  -20.786 -6.649  1.0 81.372 280 A 1 
ATOM 2142 C CB  . GLU A ? 280 ? 15.368  -21.900 -8.104  1.0 81.372 280 A 1 
ATOM 2143 C CG  . GLU A ? 280 ? 14.660  -21.166 -9.236  1.0 81.372 280 A 1 
ATOM 2144 C CD  . GLU A ? 280 ? 15.556  -20.905 -10.435 1.0 81.372 280 A 1 
ATOM 2145 O OE1 . GLU A ? 280 ? 16.722  -21.338 -10.417 1.0 81.372 280 A 1 
ATOM 2146 O OE2 . GLU A ? 280 ? 15.085  -20.266 -11.397 1.0 81.372 280 A 1 
ATOM 2147 N N   . THR A ? 281 ? 14.533  -20.384 -5.566  1.0 84.261 281 A 1 
ATOM 2148 C CA  . THR A ? 281 ? 14.167  -19.062 -5.106  1.0 84.261 281 A 1 
ATOM 2149 C C   . THR A ? 281 ? 14.603  -18.048 -6.154  1.0 84.261 281 A 1 
ATOM 2150 O O   . THR A ? 281 ? 15.687  -18.167 -6.728  1.0 84.261 281 A 1 
ATOM 2151 C CB  . THR A ? 281 ? 14.829  -18.749 -3.762  1.0 84.261 281 A 1 
ATOM 2152 O OG1 . THR A ? 281 ? 14.375  -19.685 -2.783  1.0 84.261 281 A 1 
ATOM 2153 C CG2 . THR A ? 281 ? 14.496  -17.336 -3.308  1.0 84.261 281 A 1 
ATOM 2154 N N   . ARG A ? 282 ? 13.761  -17.065 -6.411  1.0 88.898 282 A 1 
ATOM 2155 C CA  . ARG A ? 282 ? 14.059  -16.042 -7.399  1.0 88.898 282 A 1 
ATOM 2156 C C   . ARG A ? 282 ? 13.952  -14.666 -6.777  1.0 88.898 282 A 1 
ATOM 2157 O O   . ARG A ? 282 ? 13.228  -14.455 -5.795  1.0 88.898 282 A 1 
ATOM 2158 C CB  . ARG A ? 282 ? 13.133  -16.179 -8.609  1.0 88.898 282 A 1 
ATOM 2159 C CG  . ARG A ? 282 ? 13.246  -17.541 -9.288  1.0 88.898 282 A 1 
ATOM 2160 C CD  . ARG A ? 282 ? 12.518  -17.587 -10.611 1.0 88.898 282 A 1 
ATOM 2161 N NE  . ARG A ? 282 ? 13.082  -16.685 -11.606 1.0 88.898 282 A 1 
ATOM 2162 C CZ  . ARG A ? 282 ? 14.113  -16.974 -12.396 1.0 88.898 282 A 1 
ATOM 2163 N NH1 . ARG A ? 282 ? 14.718  -18.145 -12.317 1.0 88.898 282 A 1 
ATOM 2164 N NH2 . ARG A ? 282 ? 14.533  -16.078 -13.276 1.0 88.898 282 A 1 
ATOM 2165 N N   . HIS A ? 283 ? 14.689  -13.735 -7.349  1.0 82.213 283 A 1 
ATOM 2166 C CA  . HIS A ? 283 ? 14.713  -12.359 -6.894  1.0 82.213 283 A 1 
ATOM 2167 C C   . HIS A ? 283 ? 13.944  -11.492 -7.874  1.0 82.213 283 A 1 
ATOM 2168 O O   . HIS A ? 283 ? 14.141  -11.582 -9.086  1.0 82.213 283 A 1 
ATOM 2169 C CB  . HIS A ? 283 ? 16.150  -11.850 -6.771  1.0 82.213 283 A 1 
ATOM 2170 C CG  . HIS A ? 283 ? 17.012  -12.696 -5.883  1.0 82.213 283 A 1 
ATOM 2171 N ND1 . HIS A ? 283 ? 16.751  -12.875 -4.543  1.0 82.213 283 A 1 
ATOM 2172 C CD2 . HIS A ? 283 ? 18.129  -13.412 -6.156  1.0 82.213 283 A 1 
ATOM 2173 C CE1 . HIS A ? 283 ? 17.672  -13.666 -4.026  1.0 82.213 283 A 1 
ATOM 2174 N NE2 . HIS A ? 283 ? 18.523  -14.007 -4.985  1.0 82.213 283 A 1 
ATOM 2175 N N   . PHE A ? 284 ? 13.063  -10.668 -7.336  1.0 89.782 284 A 1 
ATOM 2176 C CA  . PHE A ? 284 ? 12.342  -9.722  -8.166  1.0 89.782 284 A 1 
ATOM 2177 C C   . PHE A ? 284 ? 13.146  -8.440  -8.310  1.0 89.782 284 A 1 
ATOM 2178 O O   . PHE A ? 284 ? 13.682  -7.913  -7.336  1.0 89.782 284 A 1 
ATOM 2179 C CB  . PHE A ? 284 ? 10.970  -9.408  -7.577  1.0 89.782 284 A 1 
ATOM 2180 C CG  . PHE A ? 284 ? 10.194  -8.431  -8.412  1.0 89.782 284 A 1 
ATOM 2181 C CD1 . PHE A ? 284 ? 9.582   -8.839  -9.588  1.0 89.782 284 A 1 
ATOM 2182 C CD2 . PHE A ? 284 ? 10.090  -7.104  -8.028  1.0 89.782 284 A 1 
ATOM 2183 C CE1 . PHE A ? 284 ? 8.876   -7.942  -10.371 1.0 89.782 284 A 1 
ATOM 2184 C CE2 . PHE A ? 284 ? 9.384   -6.199  -8.805  1.0 89.782 284 A 1 
ATOM 2185 C CZ  . PHE A ? 284 ? 8.775   -6.619  -9.974  1.0 89.782 284 A 1 
ATOM 2186 N N   . HIS A ? 285 ? 13.235  -7.930  -9.526  1.0 83.004 285 A 1 
ATOM 2187 C CA  . HIS A ? 285 ? 13.920  -6.688  -9.833  1.0 83.004 285 A 1 
ATOM 2188 C C   . HIS A ? 285 ? 12.888  -5.629  -10.178 1.0 83.004 285 A 1 
ATOM 2189 O O   . HIS A ? 285 ? 11.898  -5.908  -10.853 1.0 83.004 285 A 1 
ATOM 2190 C CB  . HIS A ? 285 ? 14.901  -6.876  -10.990 1.0 83.004 285 A 1 
ATOM 2191 C CG  . HIS A ? 285 ? 15.933  -7.935  -10.728 1.0 83.004 285 A 1 
ATOM 2192 N ND1 . HIS A ? 285 ? 17.148  -7.661  -10.141 1.0 83.004 285 A 1 
ATOM 2193 C CD2 . HIS A ? 285 ? 15.921  -9.263  -10.978 1.0 83.004 285 A 1 
ATOM 2194 C CE1 . HIS A ? 285 ? 17.836  -8.782  -10.042 1.0 83.004 285 A 1 
ATOM 2195 N NE2 . HIS A ? 285 ? 17.118  -9.770  -10.536 1.0 83.004 285 A 1 
ATOM 2196 N N   . GLU A ? 286 ? 13.124  -4.409  -9.731  1.0 80.898 286 A 1 
ATOM 2197 C CA  . GLU A ? 286 ? 12.129  -3.354  -9.879  1.0 80.898 286 A 1 
ATOM 2198 C C   . GLU A ? 286 ? 11.868  -2.982  -11.330 1.0 80.898 286 A 1 
ATOM 2199 O O   . GLU A ? 286 ? 10.895  -2.285  -11.614 1.0 80.898 286 A 1 
ATOM 2200 C CB  . GLU A ? 286 ? 12.553  -2.124  -9.082  1.0 80.898 286 A 1 
ATOM 2201 C CG  . GLU A ? 286 ? 12.625  -2.373  -7.584  1.0 80.898 286 A 1 
ATOM 2202 C CD  . GLU A ? 286 ? 11.323  -2.915  -7.019  1.0 80.898 286 A 1 
ATOM 2203 O OE1 . GLU A ? 286 ? 10.242  -2.421  -7.419  1.0 80.898 286 A 1 
ATOM 2204 O OE2 . GLU A ? 286 ? 11.377  -3.832  -6.173  1.0 80.898 286 A 1 
ATOM 2205 N N   . ASP A ? 287 ? 12.688  -3.446  -12.246 1.0 79.204 287 A 1 
ATOM 2206 C CA  . ASP A ? 287 ? 12.430  -3.261  -13.665 1.0 79.204 287 A 1 
ATOM 2207 C C   . ASP A ? 287 ? 11.426  -4.261  -14.215 1.0 79.204 287 A 1 
ATOM 2208 O O   . ASP A ? 287 ? 11.107  -4.217  -15.406 1.0 79.204 287 A 1 
ATOM 2209 C CB  . ASP A ? 287 ? 13.731  -3.348  -14.475 1.0 79.204 287 A 1 
ATOM 2210 C CG  . ASP A ? 287 ? 14.644  -2.159  -14.250 1.0 79.204 287 A 1 
ATOM 2211 O OD1 . ASP A ? 287 ? 14.157  -1.087  -13.843 1.0 79.204 287 A 1 
ATOM 2212 O OD2 . ASP A ? 287 ? 15.862  -2.303  -14.501 1.0 79.204 287 A 1 
ATOM 2213 N N   . GLY A ? 288 ? 10.942  -5.169  -13.401 1.0 84.016 288 A 1 
ATOM 2214 C CA  . GLY A ? 288 ? 9.844   -6.034  -13.776 1.0 84.016 288 A 1 
ATOM 2215 C C   . GLY A ? 288 ? 10.211  -7.432  -14.216 1.0 84.016 288 A 1 
ATOM 2216 O O   . GLY A ? 288 ? 9.437   -8.056  -14.941 1.0 84.016 288 A 1 
ATOM 2217 N N   . TYR A ? 289 ? 11.356  -7.948  -13.795 1.0 81.22  289 A 1 
ATOM 2218 C CA  . TYR A ? 289 ? 11.748  -9.307  -14.126 1.0 81.22  289 A 1 
ATOM 2219 C C   . TYR A ? 289 ? 12.251  -10.017 -12.884 1.0 81.22  289 A 1 
ATOM 2220 O O   . TYR A ? 289 ? 12.503  -9.402  -11.849 1.0 81.22  289 A 1 
ATOM 2221 C CB  . TYR A ? 289 ? 12.815  -9.326  -15.234 1.0 81.22  289 A 1 
ATOM 2222 C CG  . TYR A ? 289 ? 14.132  -8.721  -14.827 1.0 81.22  289 A 1 
ATOM 2223 C CD1 . TYR A ? 289 ? 15.144  -9.514  -14.285 1.0 81.22  289 A 1 
ATOM 2224 C CD2 . TYR A ? 289 ? 14.381  -7.363  -14.995 1.0 81.22  289 A 1 
ATOM 2225 C CE1 . TYR A ? 289 ? 16.367  -8.961  -13.914 1.0 81.22  289 A 1 
ATOM 2226 C CE2 . TYR A ? 289 ? 15.598  -6.805  -14.629 1.0 81.22  289 A 1 
ATOM 2227 C CZ  . TYR A ? 289 ? 16.588  -7.607  -14.086 1.0 81.22  289 A 1 
ATOM 2228 O OH  . TYR A ? 289 ? 17.787  -7.064  -13.722 1.0 81.22  289 A 1 
ATOM 2229 N N   . THR A ? 290 ? 12.391  -11.345 -12.993 1.0 84.584 290 A 1 
ATOM 2230 C CA  . THR A ? 290 ? 12.943  -12.152 -11.921 1.0 84.584 290 A 1 
ATOM 2231 C C   . THR A ? 290 ? 14.190  -12.864 -12.414 1.0 84.584 290 A 1 
ATOM 2232 O O   . THR A ? 290 ? 14.363  -13.105 -13.612 1.0 84.584 290 A 1 
ATOM 2233 C CB  . THR A ? 290 ? 11.938  -13.189 -11.397 1.0 84.584 290 A 1 
ATOM 2234 O OG1 . THR A ? 290 ? 11.607  -14.106 -12.450 1.0 84.584 290 A 1 
ATOM 2235 C CG2 . THR A ? 290 ? 10.681  -12.503 -10.899 1.0 84.584 290 A 1 
ATOM 2236 N N   . SER A ? 291 ? 15.049  -13.209 -11.473 1.0 78.251 291 A 1 
ATOM 2237 C CA  . SER A ? 291 ? 16.259  -13.939 -11.798 1.0 78.251 291 A 1 
ATOM 2238 C C   . SER A ? 291 ? 16.681  -14.756 -10.590 1.0 78.251 291 A 1 
ATOM 2239 O O   . SER A ? 291 ? 16.358  -14.400 -9.456  1.0 78.251 291 A 1 
ATOM 2240 C CB  . SER A ? 291 ? 17.395  -12.994 -12.204 1.0 78.251 291 A 1 
ATOM 2241 O OG  . SER A ? 291 ? 17.797  -12.188 -11.110 1.0 78.251 291 A 1 
ATOM 2242 N N   . PRO A ? 292 ? 17.373  -15.852 -10.820 1.0 76.309 292 A 1 
ATOM 2243 C CA  . PRO A ? 292 ? 17.967  -16.550 -9.688  1.0 76.309 292 A 1 
ATOM 2244 C C   . PRO A ? 292 ? 19.094  -15.720 -9.090  1.0 76.309 292 A 1 
ATOM 2245 O O   . PRO A ? 292 ? 19.705  -14.898 -9.776  1.0 76.309 292 A 1 
ATOM 2246 C CB  . PRO A ? 292 ? 18.487  -17.852 -10.301 1.0 76.309 292 A 1 
ATOM 2247 C CG  . PRO A ? 292 ? 18.725  -17.515 -11.733 1.0 76.309 292 A 1 
ATOM 2248 C CD  . PRO A ? 292 ? 17.674  -16.509 -12.105 1.0 76.309 292 A 1 
ATOM 2249 N N   . GLY A ? 293 ? 19.359  -15.915 -7.813  1.0 58.932 293 A 1 
ATOM 2250 C CA  . GLY A ? 293 ? 20.461  -15.225 -7.173  1.0 58.932 293 A 1 
ATOM 2251 C C   . GLY A ? 293 ? 21.794  -15.721 -7.694  1.0 58.932 293 A 1 
ATOM 2252 O O   . GLY A ? 293 ? 21.924  -16.866 -8.124  1.0 58.932 293 A 1 
ATOM 2253 N N   . ARG A ? 294 ? 22.785  -14.849 -7.654  1.0 44.61  294 A 1 
ATOM 2254 C CA  . ARG A ? 294 ? 24.118  -15.254 -8.067  1.0 44.61  294 A 1 
ATOM 2255 C C   . ARG A ? 294 ? 24.708  -16.280 -7.108  1.0 44.61  294 A 1 
ATOM 2256 O O   . ARG A ? 294 ? 25.443  -17.177 -7.529  1.0 44.61  294 A 1 
ATOM 2257 C CB  . ARG A ? 294 ? 25.033  -14.035 -8.183  1.0 44.61  294 A 1 
ATOM 2258 C CG  . ARG A ? 294 ? 24.658  -13.104 -9.319  1.0 44.61  294 A 1 
ATOM 2259 C CD  . ARG A ? 294 ? 25.587  -11.924 -9.410  1.0 44.61  294 A 1 
ATOM 2260 N NE  . ARG A ? 294 ? 25.248  -11.038 -10.518 1.0 44.61  294 A 1 
ATOM 2261 C CZ  . ARG A ? 294 ? 25.880  -9.907  -10.802 1.0 44.61  294 A 1 
ATOM 2262 N NH1 . ARG A ? 294 ? 26.906  -9.510  -10.059 1.0 44.61  294 A 1 
ATOM 2263 N NH2 . ARG A ? 294 ? 25.487  -9.172  -11.831 1.0 44.61  294 A 1 
ATOM 2264 N N   . ALA A ? 295 ? 24.394  -16.144 -5.830  1.0 43.755 295 A 1 
ATOM 2265 C CA  . ALA A ? 295 ? 24.773  -17.148 -4.854  1.0 43.755 295 A 1 
ATOM 2266 C C   . ALA A ? 295 ? 23.700  -18.226 -4.833  1.0 43.755 295 A 1 
ATOM 2267 O O   . ALA A ? 295 ? 22.554  -17.965 -4.466  1.0 43.755 295 A 1 
ATOM 2268 C CB  . ALA A ? 295 ? 24.940  -16.527 -3.473  1.0 43.755 295 A 1 
ATOM 2269 N N   . LYS A ? 296 ? 24.062  -19.437 -5.222  1.0 42.849 296 A 1 
ATOM 2270 C CA  . LYS A ? 296 ? 23.106  -20.525 -5.308  1.0 42.849 296 A 1 
ATOM 2271 C C   . LYS A ? 296 ? 22.702  -20.976 -3.912  1.0 42.849 296 A 1 
ATOM 2272 O O   . LYS A ? 296 ? 23.547  -21.268 -3.068  1.0 42.849 296 A 1 
ATOM 2273 C CB  . LYS A ? 296 ? 23.698  -21.693 -6.104  1.0 42.849 296 A 1 
ATOM 2274 C CG  . LYS A ? 296 ? 24.014  -21.334 -7.543  1.0 42.849 296 A 1 
ATOM 2275 C CD  . LYS A ? 296 ? 24.647  -22.485 -8.290  1.0 42.849 296 A 1 
ATOM 2276 C CE  . LYS A ? 296 ? 24.988  -22.106 -9.717  1.0 42.849 296 A 1 
ATOM 2277 N NZ  . LYS A ? 296 ? 25.637  -23.230 -10.446 1.0 42.849 296 A 1 
ATOM 2278 N N   . GLU A ? 297 ? 21.409  -21.009 -3.684  1.0 51.842 297 A 1 
ATOM 2279 C CA  . GLU A ? 297 ? 20.869  -21.386 -2.389  1.0 51.842 297 A 1 
ATOM 2280 C C   . GLU A ? 297 ? 20.600  -22.882 -2.352  1.0 51.842 297 A 1 
ATOM 2281 O O   . GLU A ? 297 ? 20.087  -23.462 -3.309  1.0 51.842 297 A 1 
ATOM 2282 C CB  . GLU A ? 297 ? 19.588  -20.607 -2.090  1.0 51.842 297 A 1 
ATOM 2283 C CG  . GLU A ? 297 ? 19.789  -19.103 -2.027  1.0 51.842 297 A 1 
ATOM 2284 C CD  . GLU A ? 297 ? 18.502  -18.349 -1.751  1.0 51.842 297 A 1 
ATOM 2285 O OE1 . GLU A ? 297 ? 17.442  -18.997 -1.630  1.0 51.842 297 A 1 
ATOM 2286 O OE2 . GLU A ? 297 ? 18.554  -17.110 -1.659  1.0 51.842 297 A 1 
ATOM 2287 N N   . THR A ? 298 ? 20.948  -23.505 -1.240  1.0 52.753 298 A 1 
ATOM 2288 C CA  . THR A ? 298 ? 20.711  -24.924 -1.044  1.0 52.753 298 A 1 
ATOM 2289 C C   . THR A ? 298 ? 19.426  -25.131 -0.253  1.0 52.753 298 A 1 
ATOM 2290 O O   . THR A ? 298 ? 18.959  -24.237 0.458   1.0 52.753 298 A 1 
ATOM 2291 C CB  . THR A ? 298 ? 21.885  -25.582 -0.308  1.0 52.753 298 A 1 
ATOM 2292 O OG1 . THR A ? 298 ? 22.068  -24.946 0.958   1.0 52.753 298 A 1 
ATOM 2293 C CG2 . THR A ? 298 ? 23.163  -25.446 -1.120  1.0 52.753 298 A 1 
ATOM 2294 N N   . ALA A ? 299 ? 18.865  -26.305 -0.390  1.0 56.98  299 A 1 
ATOM 2295 C CA  . ALA A ? 299 ? 17.662  -26.640 0.349   1.0 56.98  299 A 1 
ATOM 2296 C C   . ALA A ? 299 ? 17.936  -26.600 1.847   1.0 56.98  299 A 1 
ATOM 2297 O O   . ALA A ? 299 ? 18.987  -27.040 2.312   1.0 56.98  299 A 1 
ATOM 2298 C CB  . ALA A ? 299 ? 17.152  -28.018 -0.053  1.0 56.98  299 A 1 
ATOM 2299 N N   . GLN A ? 300 ? 16.979  -26.076 2.599   1.0 64.327 300 A 1 
ATOM 2300 C CA  . GLN A ? 300 ? 17.115  -25.932 4.038   1.0 64.327 300 A 1 
ATOM 2301 C C   . GLN A ? 300 ? 16.164  -26.870 4.761   1.0 64.327 300 A 1 
ATOM 2302 O O   . GLN A ? 300 ? 15.043  -27.111 4.311   1.0 64.327 300 A 1 
ATOM 2303 C CB  . GLN A ? 300 ? 16.839  -24.493 4.470   1.0 64.327 300 A 1 
ATOM 2304 C CG  . GLN A ? 300 ? 17.877  -23.497 3.984   1.0 64.327 300 A 1 
ATOM 2305 C CD  . GLN A ? 300 ? 17.583  -22.088 4.463   1.0 64.327 300 A 1 
ATOM 2306 O OE1 . GLN A ? 300 ? 16.452  -21.758 4.815   1.0 64.327 300 A 1 
ATOM 2307 N NE2 . GLN A ? 300 ? 18.603  -21.242 4.471   1.0 64.327 300 A 1 
ATOM 2308 N N   . ASP A ? 301 ? 16.630  -27.388 5.863   1.0 74.065 301 A 1 
ATOM 2309 C CA  . ASP A ? 301 ? 15.819  -28.192 6.766   1.0 74.065 301 A 1 
ATOM 2310 C C   . ASP A ? 301 ? 15.741  -27.449 8.089   1.0 74.065 301 A 1 
ATOM 2311 O O   . ASP A ? 301 ? 16.728  -27.370 8.822   1.0 74.065 301 A 1 
ATOM 2312 C CB  . ASP A ? 301 ? 16.427  -29.583 6.945   1.0 74.065 301 A 1 
ATOM 2313 C CG  . ASP A ? 301 ? 15.588  -30.493 7.826   1.0 74.065 301 A 1 
ATOM 2314 O OD1 . ASP A ? 301 ? 14.524  -30.048 8.321   1.0 74.065 301 A 1 
ATOM 2315 O OD2 . ASP A ? 301 ? 15.995  -31.656 8.029   1.0 74.065 301 A 1 
ATOM 2316 N N   . TYR A ? 302 ? 14.577  -26.900 8.392   1.0 84.399 302 A 1 
ATOM 2317 C CA  . TYR A ? 302 ? 14.431  -26.046 9.558   1.0 84.399 302 A 1 
ATOM 2318 C C   . TYR A ? 302 ? 14.294  -26.817 10.863  1.0 84.399 302 A 1 
ATOM 2319 O O   . TYR A ? 302 ? 14.500  -26.243 11.935  1.0 84.399 302 A 1 
ATOM 2320 C CB  . TYR A ? 302 ? 13.236  -25.110 9.379   1.0 84.399 302 A 1 
ATOM 2321 C CG  . TYR A ? 302 ? 13.422  -24.109 8.263   1.0 84.399 302 A 1 
ATOM 2322 C CD1 . TYR A ? 302 ? 14.593  -23.359 8.160   1.0 84.399 302 A 1 
ATOM 2323 C CD2 . TYR A ? 302 ? 12.426  -23.892 7.315   1.0 84.399 302 A 1 
ATOM 2324 C CE1 . TYR A ? 302 ? 14.762  -22.434 7.141   1.0 84.399 302 A 1 
ATOM 2325 C CE2 . TYR A ? 302 ? 12.584  -22.968 6.300   1.0 84.399 302 A 1 
ATOM 2326 C CZ  . TYR A ? 302 ? 13.751  -22.241 6.217   1.0 84.399 302 A 1 
ATOM 2327 O OH  . TYR A ? 302 ? 13.915  -21.323 5.210   1.0 84.399 302 A 1 
ATOM 2328 N N   . ARG A ? 303 ? 13.952  -28.078 10.792  1.0 84.984 303 A 1 
ATOM 2329 C CA  . ARG A ? 303 ? 13.928  -28.964 11.958  1.0 84.984 303 A 1 
ATOM 2330 C C   . ARG A ? 303 ? 13.174  -28.337 13.125  1.0 84.984 303 A 1 
ATOM 2331 O O   . ARG A ? 303 ? 13.725  -28.105 14.203  1.0 84.984 303 A 1 
ATOM 2332 C CB  . ARG A ? 303 ? 15.355  -29.338 12.365  1.0 84.984 303 A 1 
ATOM 2333 C CG  . ARG A ? 303 ? 16.070  -30.150 11.294  1.0 84.984 303 A 1 
ATOM 2334 C CD  . ARG A ? 303 ? 17.533  -30.335 11.634  1.0 84.984 303 A 1 
ATOM 2335 N NE  . ARG A ? 303 ? 18.271  -29.079 11.515  1.0 84.984 303 A 1 
ATOM 2336 C CZ  . ARG A ? 303 ? 19.567  -28.944 11.742  1.0 84.984 303 A 1 
ATOM 2337 N NH1 . ARG A ? 303 ? 20.295  -29.983 12.107  1.0 84.984 303 A 1 
ATOM 2338 N NH2 . ARG A ? 303 ? 20.132  -27.754 11.594  1.0 84.984 303 A 1 
ATOM 2339 N N   . TYR A ? 304 ? 11.895  -28.064 12.912  1.0 91.223 304 A 1 
ATOM 2340 C CA  . TYR A ? 304 ? 11.062  -27.471 13.938  1.0 91.223 304 A 1 
ATOM 2341 C C   . TYR A ? 304 ? 10.925  -28.408 15.129  1.0 91.223 304 A 1 
ATOM 2342 O O   . TYR A ? 304 ? 10.740  -29.615 14.972  1.0 91.223 304 A 1 
ATOM 2343 C CB  . TYR A ? 304 ? 9.665   -27.160 13.395  1.0 91.223 304 A 1 
ATOM 2344 C CG  . TYR A ? 304 ? 9.635   -26.124 12.302  1.0 91.223 304 A 1 
ATOM 2345 C CD1 . TYR A ? 304 ? 9.591   -24.770 12.613  1.0 91.223 304 A 1 
ATOM 2346 C CD2 . TYR A ? 304 ? 9.618   -26.501 10.968  1.0 91.223 304 A 1 
ATOM 2347 C CE1 . TYR A ? 304 ? 9.539   -23.813 11.614  1.0 91.223 304 A 1 
ATOM 2348 C CE2 . TYR A ? 304 ? 9.565   -25.548 9.963   1.0 91.223 304 A 1 
ATOM 2349 C CZ  . TYR A ? 304 ? 9.526   -24.206 10.288  1.0 91.223 304 A 1 
ATOM 2350 O OH  . TYR A ? 304 ? 9.472   -23.264 9.297   1.0 91.223 304 A 1 
ATOM 2351 N N   . PHE A ? 305 ? 10.977  -27.837 16.327  1.0 92.17  305 A 1 
ATOM 2352 C CA  . PHE A ? 305 ? 10.587  -28.552 17.528  1.0 92.17  305 A 1 
ATOM 2353 C C   . PHE A ? 305 ? 10.143  -27.541 18.569  1.0 92.17  305 A 1 
ATOM 2354 O O   . PHE A ? 305 ? 10.598  -26.399 18.565  1.0 92.17  305 A 1 
ATOM 2355 C CB  . PHE A ? 305 ? 11.713  -29.456 18.058  1.0 92.17  305 A 1 
ATOM 2356 C CG  . PHE A ? 305 ? 12.953  -28.732 18.496  1.0 92.17  305 A 1 
ATOM 2357 C CD1 . PHE A ? 305 ? 13.070  -28.260 19.796  1.0 92.17  305 A 1 
ATOM 2358 C CD2 . PHE A ? 305 ? 14.013  -28.545 17.618  1.0 92.17  305 A 1 
ATOM 2359 C CE1 . PHE A ? 305 ? 14.219  -27.602 20.207  1.0 92.17  305 A 1 
ATOM 2360 C CE2 . PHE A ? 305 ? 15.167  -27.894 18.026  1.0 92.17  305 A 1 
ATOM 2361 C CZ  . PHE A ? 305 ? 15.263  -27.420 19.320  1.0 92.17  305 A 1 
ATOM 2362 N N   . PRO A ? 306 ? 9.224   -27.929 19.450  1.0 93.924 306 A 1 
ATOM 2363 C CA  . PRO A ? 306 ? 8.700   -26.966 20.419  1.0 93.924 306 A 1 
ATOM 2364 C C   . PRO A ? 306 ? 9.809   -26.328 21.246  1.0 93.924 306 A 1 
ATOM 2365 O O   . PRO A ? 306 ? 10.728  -27.004 21.700  1.0 93.924 306 A 1 
ATOM 2366 C CB  . PRO A ? 306 ? 7.769   -27.816 21.291  1.0 93.924 306 A 1 
ATOM 2367 C CG  . PRO A ? 306 ? 7.334   -28.924 20.387  1.0 93.924 306 A 1 
ATOM 2368 C CD  . PRO A ? 306 ? 8.546   -29.238 19.550  1.0 93.924 306 A 1 
ATOM 2369 N N   . ASP A ? 307 ? 9.693   -25.023 21.425  1.0 96.096 307 A 1 
ATOM 2370 C CA  . ASP A ? 307 ? 10.691  -24.287 22.186  1.0 96.096 307 A 1 
ATOM 2371 C C   . ASP A ? 307 ? 10.528  -24.606 23.669  1.0 96.096 307 A 1 
ATOM 2372 O O   . ASP A ? 307 ? 9.492   -24.297 24.254  1.0 96.096 307 A 1 
ATOM 2373 C CB  . ASP A ? 307 ? 10.540  -22.787 21.937  1.0 96.096 307 A 1 
ATOM 2374 C CG  . ASP A ? 307 ? 11.730  -21.991 22.434  1.0 96.096 307 A 1 
ATOM 2375 O OD1 . ASP A ? 307 ? 12.231  -22.261 23.545  1.0 96.096 307 A 1 
ATOM 2376 O OD2 . ASP A ? 307 ? 12.174  -21.077 21.702  1.0 96.096 307 A 1 
ATOM 2377 N N   . PRO A ? 308 ? 11.542  -25.204 24.292  1.0 94.886 308 A 1 
ATOM 2378 C CA  . PRO A ? 308 ? 11.399  -25.559 25.707  1.0 94.886 308 A 1 
ATOM 2379 C C   . PRO A ? 308 ? 11.378  -24.362 26.646  1.0 94.886 308 A 1 
ATOM 2380 O O   . PRO A ? 308 ? 11.000  -24.520 27.812  1.0 94.886 308 A 1 
ATOM 2381 C CB  . PRO A ? 308 ? 12.623  -26.446 25.966  1.0 94.886 308 A 1 
ATOM 2382 C CG  . PRO A ? 308 ? 13.626  -25.996 24.964  1.0 94.886 308 A 1 
ATOM 2383 C CD  . PRO A ? 308 ? 12.844  -25.611 23.738  1.0 94.886 308 A 1 
ATOM 2384 N N   . ASP A ? 309 ? 11.764  -23.198 26.179  1.0 95.42  309 A 1 
ATOM 2385 C CA  . ASP A ? 309 ? 11.786  -22.008 27.018  1.0 95.42  309 A 1 
ATOM 2386 C C   . ASP A ? 309 ? 10.467  -21.247 27.029  1.0 95.42  309 A 1 
ATOM 2387 O O   . ASP A ? 309 ? 10.341  -20.260 27.759  1.0 95.42  309 A 1 
ATOM 2388 C CB  . ASP A ? 309 ? 12.902  -21.061 26.565  1.0 95.42  309 A 1 
ATOM 2389 C CG  . ASP A ? 309 ? 14.287  -21.618 26.834  1.0 95.42  309 A 1 
ATOM 2390 O OD1 . ASP A ? 309 ? 14.424  -22.464 27.744  1.0 95.42  309 A 1 
ATOM 2391 O OD2 . ASP A ? 309 ? 15.238  -21.191 26.144  1.0 95.42  309 A 1 
ATOM 2392 N N   . LEU A ? 310 ? 9.489   -21.687 26.250  1.0 97.116 310 A 1 
ATOM 2393 C CA  . LEU A ? 310 ? 8.204   -21.009 26.164  1.0 97.116 310 A 1 
ATOM 2394 C C   . LEU A ? 310 ? 7.083   -21.991 26.446  1.0 97.116 310 A 1 
ATOM 2395 O O   . LEU A ? 310 ? 7.046   -23.088 25.887  1.0 97.116 310 A 1 
ATOM 2396 C CB  . LEU A ? 310 ? 8.005   -20.383 24.782  1.0 97.116 310 A 1 
ATOM 2397 C CG  . LEU A ? 310 ? 8.875   -19.172 24.467  1.0 97.116 310 A 1 
ATOM 2398 C CD1 . LEU A ? 310 ? 8.842   -18.869 22.979  1.0 97.116 310 A 1 
ATOM 2399 C CD2 . LEU A ? 310 ? 8.405   -17.969 25.275  1.0 97.116 310 A 1 
ATOM 2400 N N   . GLU A ? 311 ? 6.169   -21.594 27.305  1.0 92.704 311 A 1 
ATOM 2401 C CA  . GLU A ? 311 ? 5.007   -22.414 27.594  1.0 92.704 311 A 1 
ATOM 2402 C C   . GLU A ? 311 ? 3.994   -22.288 26.462  1.0 92.704 311 A 1 
ATOM 2403 O O   . GLU A ? 311 ? 4.002   -21.314 25.705  1.0 92.704 311 A 1 
ATOM 2404 C CB  . GLU A ? 311 ? 4.376   -21.999 28.923  1.0 92.704 311 A 1 
ATOM 2405 C CG  . GLU A ? 311 ? 3.823   -20.584 28.923  1.0 92.704 311 A 1 
ATOM 2406 C CD  . GLU A ? 311 ? 3.294   -20.169 30.292  1.0 92.704 311 A 1 
ATOM 2407 O OE1 . GLU A ? 311 ? 3.381   -20.975 31.236  1.0 92.704 311 A 1 
ATOM 2408 O OE2 . GLU A ? 311 ? 2.793   -19.036 30.408  1.0 92.704 311 A 1 
ATOM 2409 N N   . PRO A ? 312 ? 3.116   -23.264 26.319  1.0 94.304 312 A 1 
ATOM 2410 C CA  . PRO A ? 312 ? 2.085   -23.154 25.289  1.0 94.304 312 A 1 
ATOM 2411 C C   . PRO A ? 312 ? 1.206   -21.927 25.495  1.0 94.304 312 A 1 
ATOM 2412 O O   . PRO A ? 312 ? 1.020   -21.452 26.616  1.0 94.304 312 A 1 
ATOM 2413 C CB  . PRO A ? 312 ? 1.278   -24.445 25.452  1.0 94.304 312 A 1 
ATOM 2414 C CG  . PRO A ? 312 ? 2.221   -25.402 26.104  1.0 94.304 312 A 1 
ATOM 2415 C CD  . PRO A ? 312 ? 3.061   -24.561 27.018  1.0 94.304 312 A 1 
ATOM 2416 N N   . VAL A ? 313 ? 0.669   -21.431 24.402  1.0 95.535 313 A 1 
ATOM 2417 C CA  . VAL A ? 313 ? -0.265  -20.319 24.425  1.0 95.535 313 A 1 
ATOM 2418 C C   . VAL A ? 313 ? -1.673  -20.892 24.366  1.0 95.535 313 A 1 
ATOM 2419 O O   . VAL A ? 313 ? -2.002  -21.647 23.451  1.0 95.535 313 A 1 
ATOM 2420 C CB  . VAL A ? 313 ? -0.024  -19.360 23.246  1.0 95.535 313 A 1 
ATOM 2421 C CG1 . VAL A ? 313 ? -1.009  -18.201 23.285  1.0 95.535 313 A 1 
ATOM 2422 C CG2 . VAL A ? 313 ? 1.408   -18.853 23.274  1.0 95.535 313 A 1 
ATOM 2423 N N   . ALA A ? 314 ? -2.496  -20.531 25.339  1.0 96.027 314 A 1 
ATOM 2424 C CA  . ALA A ? 314 ? -3.842  -21.075 25.444  1.0 96.027 314 A 1 
ATOM 2425 C C   . ALA A ? 314 ? -4.828  -19.939 25.683  1.0 96.027 314 A 1 
ATOM 2426 O O   . ALA A ? 314 ? -5.229  -19.683 26.823  1.0 96.027 314 A 1 
ATOM 2427 C CB  . ALA A ? 314 ? -3.924  -22.107 26.570  1.0 96.027 314 A 1 
ATOM 2428 N N   . PRO A ? 315 ? -5.222  -19.238 24.633  1.0 95.231 315 A 1 
ATOM 2429 C CA  . PRO A ? 315 ? -6.179  -18.150 24.817  1.0 95.231 315 A 1 
ATOM 2430 C C   . PRO A ? 315 ? -7.510  -18.681 25.327  1.0 95.231 315 A 1 
ATOM 2431 O O   . PRO A ? 315 ? -8.022  -19.686 24.831  1.0 95.231 315 A 1 
ATOM 2432 C CB  . PRO A ? 315 ? -6.313  -17.545 23.419  1.0 95.231 315 A 1 
ATOM 2433 C CG  . PRO A ? 315 ? -5.912  -18.642 22.489  1.0 95.231 315 A 1 
ATOM 2434 C CD  . PRO A ? 315 ? -4.858  -19.420 23.210  1.0 95.231 315 A 1 
ATOM 2435 N N   . SER A ? 316 ? -8.056  -18.014 26.324  1.0 96.258 316 A 1 
ATOM 2436 C CA  . SER A ? 316 ? -9.334  -18.423 26.875  1.0 96.258 316 A 1 
ATOM 2437 C C   . SER A ? 316 ? -10.451 -18.166 25.869  1.0 96.258 316 A 1 
ATOM 2438 O O   . SER A ? 316 ? -10.347 -17.288 25.006  1.0 96.258 316 A 1 
ATOM 2439 C CB  . SER A ? 316 ? -9.626  -17.677 28.177  1.0 96.258 316 A 1 
ATOM 2440 O OG  . SER A ? 316 ? -9.909  -16.317 27.927  1.0 96.258 316 A 1 
ATOM 2441 N N   . ARG A ? 317 ? -11.516 -18.935 25.993  1.0 94.133 317 A 1 
ATOM 2442 C CA  . ARG A ? 317 ? -12.671 -18.728 25.135  1.0 94.133 317 A 1 
ATOM 2443 C C   . ARG A ? 317 ? -13.260 -17.345 25.349  1.0 94.133 317 A 1 
ATOM 2444 O O   . ARG A ? 317 ? -13.738 -16.706 24.405  1.0 94.133 317 A 1 
ATOM 2445 C CB  . ARG A ? 317 ? -13.719 -19.804 25.397  1.0 94.133 317 A 1 
ATOM 2446 C CG  . ARG A ? 317 ? -13.235 -21.213 25.119  1.0 94.133 317 A 1 
ATOM 2447 C CD  . ARG A ? 317 ? -14.224 -22.252 25.597  1.0 94.133 317 A 1 
ATOM 2448 N NE  . ARG A ? 317 ? -13.703 -23.604 25.483  1.0 94.133 317 A 1 
ATOM 2449 C CZ  . ARG A ? 317 ? -14.277 -24.679 26.007  1.0 94.133 317 A 1 
ATOM 2450 N NH1 . ARG A ? 317 ? -15.415 -24.571 26.680  1.0 94.133 317 A 1 
ATOM 2451 N NH2 . ARG A ? 317 ? -13.710 -25.869 25.855  1.0 94.133 317 A 1 
ATOM 2452 N N   . GLU A ? 318 ? -13.220 -16.874 26.584  1.0 96.673 318 A 1 
ATOM 2453 C CA  . GLU A ? 318 ? -13.744 -15.547 26.888  1.0 96.673 318 A 1 
ATOM 2454 C C   . GLU A ? 318 ? -12.930 -14.460 26.197  1.0 96.673 318 A 1 
ATOM 2455 O O   . GLU A ? 318 ? -13.488 -13.497 25.664  1.0 96.673 318 A 1 
ATOM 2456 C CB  . GLU A ? 318 ? -13.753 -15.319 28.400  1.0 96.673 318 A 1 
ATOM 2457 C CG  . GLU A ? 318 ? -14.748 -16.192 29.159  1.0 96.673 318 A 1 
ATOM 2458 C CD  . GLU A ? 318 ? -14.259 -17.618 29.375  1.0 96.673 318 A 1 
ATOM 2459 O OE1 . GLU A ? 318 ? -13.070 -17.909 29.106  1.0 96.673 318 A 1 
ATOM 2460 O OE2 . GLU A ? 318 ? -15.065 -18.457 29.822  1.0 96.673 318 A 1 
ATOM 2461 N N   . LEU A ? 319 ? -11.608 -14.609 26.206  1.0 97.132 319 A 1 
ATOM 2462 C CA  . LEU A ? 319 ? -10.759 -13.627 25.545  1.0 97.132 319 A 1 
ATOM 2463 C C   . LEU A ? 319 ? -11.012 -13.608 24.042  1.0 97.132 319 A 1 
ATOM 2464 O O   . LEU A ? 319 ? -11.100 -12.540 23.428  1.0 97.132 319 A 1 
ATOM 2465 C CB  . LEU A ? 319 ? -9.283  -13.919 25.824  1.0 97.132 319 A 1 
ATOM 2466 C CG  . LEU A ? 319 ? -8.281  -13.042 25.082  1.0 97.132 319 A 1 
ATOM 2467 C CD1 . LEU A ? 319 ? -8.441  -11.585 25.485  1.0 97.132 319 A 1 
ATOM 2468 C CD2 . LEU A ? 319 ? -6.859  -13.533 25.329  1.0 97.132 319 A 1 
ATOM 2469 N N   . VAL A ? 320 ? -11.129 -14.783 23.436  1.0 97.791 320 A 1 
ATOM 2470 C CA  . VAL A ? 320 ? -11.351 -14.848 22.001  1.0 97.791 320 A 1 
ATOM 2471 C C   . VAL A ? 320 ? -12.678 -14.183 21.639  1.0 97.791 320 A 1 
ATOM 2472 O O   . VAL A ? 320 ? -12.761 -13.415 20.676  1.0 97.791 320 A 1 
ATOM 2473 C CB  . VAL A ? 320 ? -11.308 -16.301 21.510  1.0 97.791 320 A 1 
ATOM 2474 C CG1 . VAL A ? 320 ? -11.698 -16.380 20.040  1.0 97.791 320 A 1 
ATOM 2475 C CG2 . VAL A ? 320 ? -9.907  -16.872 21.720  1.0 97.791 320 A 1 
ATOM 2476 N N   . GLU A ? 321 ? -13.726 -14.457 22.406  1.0 96.427 321 A 1 
ATOM 2477 C CA  . GLU A ? 321 ? -15.015 -13.843 22.120  1.0 96.427 321 A 1 
ATOM 2478 C C   . GLU A ? 321 ? -14.991 -12.343 22.380  1.0 96.427 321 A 1 
ATOM 2479 O O   . GLU A ? 321 ? -15.642 -11.573 21.668  1.0 96.427 321 A 1 
ATOM 2480 C CB  . GLU A ? 321 ? -16.117 -14.506 22.940  1.0 96.427 321 A 1 
ATOM 2481 C CG  . GLU A ? 321 ? -16.433 -15.920 22.489  1.0 96.427 321 A 1 
ATOM 2482 C CD  . GLU A ? 321 ? -16.790 -15.989 21.013  1.0 96.427 321 A 1 
ATOM 2483 O OE1 . GLU A ? 321 ? -17.569 -15.129 20.536  1.0 96.427 321 A 1 
ATOM 2484 O OE2 . GLU A ? 321 ? -16.289 -16.902 20.320  1.0 96.427 321 A 1 
ATOM 2485 N N   . GLN A ? 322 ? -14.252 -11.919 23.390  1.0 97.182 322 A 1 
ATOM 2486 C CA  . GLN A ? 322 ? -14.099 -10.493 23.630  1.0 97.182 322 A 1 
ATOM 2487 C C   . GLN A ? 322 ? -13.417 -9.815  22.445  1.0 97.182 322 A 1 
ATOM 2488 O O   . GLN A ? 322 ? -13.858 -8.761  21.972  1.0 97.182 322 A 1 
ATOM 2489 C CB  . GLN A ? 322 ? -13.300 -10.259 24.911  1.0 97.182 322 A 1 
ATOM 2490 C CG  . GLN A ? 322 ? -12.926 -8.813  25.170  1.0 97.182 322 A 1 
ATOM 2491 C CD  . GLN A ? 322 ? -11.992 -8.666  26.352  1.0 97.182 322 A 1 
ATOM 2492 O OE1 . GLN A ? 322 ? -12.091 -9.410  27.329  1.0 97.182 322 A 1 
ATOM 2493 N NE2 . GLN A ? 322 ? -11.077 -7.707  26.278  1.0 97.182 322 A 1 
ATOM 2494 N N   . LEU A ? 323 ? -12.339 -10.409 21.951  1.0 98.003 323 A 1 
ATOM 2495 C CA  . LEU A ? 323 ? -11.628 -9.827  20.824  1.0 98.003 323 A 1 
ATOM 2496 C C   . LEU A ? 323 ? -12.440 -9.912  19.539  1.0 98.003 323 A 1 
ATOM 2497 O O   . LEU A ? 323 ? -12.307 -9.052  18.664  1.0 98.003 323 A 1 
ATOM 2498 C CB  . LEU A ? 323 ? -10.271 -10.508 20.650  1.0 98.003 323 A 1 
ATOM 2499 C CG  . LEU A ? 323 ? -9.277  -10.258 21.784  1.0 98.003 323 A 1 
ATOM 2500 C CD1 . LEU A ? 323 ? -8.037  -11.127 21.615  1.0 98.003 323 A 1 
ATOM 2501 C CD2 . LEU A ? 323 ? -8.899  -8.785  21.850  1.0 98.003 323 A 1 
ATOM 2502 N N   . ARG A ? 324 ? -13.276 -10.934 19.407  1.0 96.017 324 A 1 
ATOM 2503 C CA  . ARG A ? 324 ? -14.134 -11.048 18.237  1.0 96.017 324 A 1 
ATOM 2504 C C   . ARG A ? 324 ? -15.034 -9.827  18.082  1.0 96.017 324 A 1 
ATOM 2505 O O   . ARG A ? 324 ? -15.322 -9.389  16.967  1.0 96.017 324 A 1 
ATOM 2506 C CB  . ARG A ? 324 ? -14.977 -12.321 18.311  1.0 96.017 324 A 1 
ATOM 2507 C CG  . ARG A ? 324 ? -15.777 -12.605 17.050  1.0 96.017 324 A 1 
ATOM 2508 C CD  . ARG A ? 324 ? -16.681 -13.824 17.216  1.0 96.017 324 A 1 
ATOM 2509 N NE  . ARG A ? 324 ? -15.963 -15.024 17.633  1.0 96.017 324 A 1 
ATOM 2510 C CZ  . ARG A ? 324 ? -15.273 -15.814 16.820  1.0 96.017 324 A 1 
ATOM 2511 N NH1 . ARG A ? 324 ? -15.191 -15.545 15.533  1.0 96.017 324 A 1 
ATOM 2512 N NH2 . ARG A ? 324 ? -14.659 -16.880 17.308  1.0 96.017 324 A 1 
ATOM 2513 N N   . GLN A ? 325 ? -15.471 -9.267  19.206  1.0 94.636 325 A 1 
ATOM 2514 C CA  . GLN A ? 325 ? -16.346 -8.106  19.162  1.0 94.636 325 A 1 
ATOM 2515 C C   . GLN A ? 325 ? -15.631 -6.838  18.715  1.0 94.636 325 A 1 
ATOM 2516 O O   . GLN A ? 325 ? -16.287 -5.834  18.433  1.0 94.636 325 A 1 
ATOM 2517 C CB  . GLN A ? 325 ? -16.980 -7.877  20.534  1.0 94.636 325 A 1 
ATOM 2518 C CG  . GLN A ? 325 ? -17.760 -9.070  21.062  1.0 94.636 325 A 1 
ATOM 2519 C CD  . GLN A ? 325 ? -18.845 -9.514  20.110  1.0 94.636 325 A 1 
ATOM 2520 O OE1 . GLN A ? 325 ? -19.590 -8.692  19.573  1.0 94.636 325 A 1 
ATOM 2521 N NE2 . GLN A ? 325 ? -18.945 -10.821 19.894  1.0 94.636 325 A 1 
ATOM 2522 N N   . THR A ? 326 ? -14.309 -6.866  18.658  1.0 94.568 326 A 1 
ATOM 2523 C CA  . THR A ? 326 ? -13.542 -5.702  18.234  1.0 94.568 326 A 1 
ATOM 2524 C C   . THR A ? 326 ? -13.168 -5.742  16.758  1.0 94.568 326 A 1 
ATOM 2525 O O   . THR A ? 326 ? -12.505 -4.822  16.268  1.0 94.568 326 A 1 
ATOM 2526 C CB  . THR A ? 326 ? -12.255 -5.557  19.053  1.0 94.568 326 A 1 
ATOM 2527 O OG1 . THR A ? 326 ? -11.318 -6.584  18.691  1.0 94.568 326 A 1 
ATOM 2528 C CG2 . THR A ? 326 ? -12.556 -5.650  20.546  1.0 94.568 326 A 1 
ATOM 2529 N N   . ILE A ? 327 ? -13.570 -6.782  16.038  1.0 93.925 327 A 1 
ATOM 2530 C CA  . ILE A ? 327 ? -13.224 -6.901  14.629  1.0 93.925 327 A 1 
ATOM 2531 C C   . ILE A ? 327 ? -14.123 -5.971  13.823  1.0 93.925 327 A 1 
ATOM 2532 O O   . ILE A ? 327 ? -15.346 -6.096  13.868  1.0 93.925 327 A 1 
ATOM 2533 C CB  . ILE A ? 327 ? -13.368 -8.346  14.140  1.0 93.925 327 A 1 
ATOM 2534 C CG1 . ILE A ? 327 ? -12.530 -9.290  15.008  1.0 93.925 327 A 1 
ATOM 2535 C CG2 . ILE A ? 327 ? -12.954 -8.455  12.685  1.0 93.925 327 A 1 
ATOM 2536 C CD1 . ILE A ? 327 ? -11.072 -8.907  15.121  1.0 93.925 327 A 1 
ATOM 2537 N N   . PRO A ? 328 ? -13.533 -5.052  13.095  1.0 87.46  328 A 1 
ATOM 2538 C CA  . PRO A ? 328 ? -14.350 -4.117  12.330  1.0 87.46  328 A 1 
ATOM 2539 C C   . PRO A ? 328 ? -14.868 -4.739  11.040  1.0 87.46  328 A 1 
ATOM 2540 O O   . PRO A ? 328 ? -14.404 -5.794  10.599  1.0 87.46  328 A 1 
ATOM 2541 C CB  . PRO A ? 328 ? -13.380 -2.972  12.021  1.0 87.46  328 A 1 
ATOM 2542 C CG  . PRO A ? 328 ? -12.057 -3.650  11.930  1.0 87.46  328 A 1 
ATOM 2543 C CD  . PRO A ? 328 ? -12.092 -4.753  12.962  1.0 87.46  328 A 1 
ATOM 2544 N N   . GLU A ? 329 ? -15.843 -4.064  10.446  1.0 85.356 329 A 1 
ATOM 2545 C CA  . GLU A ? 329 ? -16.307 -4.421  9.122   1.0 85.356 329 A 1 
ATOM 2546 C C   . GLU A ? 329 ? -15.142 -4.375  8.138   1.0 85.356 329 A 1 
ATOM 2547 O O   . GLU A ? 329 ? -14.243 -3.536  8.258   1.0 85.356 329 A 1 
ATOM 2548 C CB  . GLU A ? 329 ? -17.405 -3.455  8.686   1.0 85.356 329 A 1 
ATOM 2549 C CG  . GLU A ? 329 ? -18.045 -3.756  7.349   1.0 85.356 329 A 1 
ATOM 2550 C CD  . GLU A ? 329 ? -19.105 -2.732  6.985   1.0 85.356 329 A 1 
ATOM 2551 O OE1 . GLU A ? 329 ? -19.005 -1.579  7.454   1.0 85.356 329 A 1 
ATOM 2552 O OE2 . GLU A ? 329 ? -20.029 -3.075  6.230   1.0 85.356 329 A 1 
ATOM 2553 N N   . LEU A ? 330 ? -15.155 -5.280  7.170   1.0 88.659 330 A 1 
ATOM 2554 C CA  . LEU A ? 330 ? -14.129 -5.254  6.139   1.0 88.659 330 A 1 
ATOM 2555 C C   . LEU A ? 330 ? -14.100 -3.877  5.479   1.0 88.659 330 A 1 
ATOM 2556 O O   . LEU A ? 330 ? -15.151 -3.328  5.142   1.0 88.659 330 A 1 
ATOM 2557 C CB  . LEU A ? 330 ? -14.383 -6.330  5.088   1.0 88.659 330 A 1 
ATOM 2558 C CG  . LEU A ? 330 ? -14.283 -7.777  5.553   1.0 88.659 330 A 1 
ATOM 2559 C CD1 . LEU A ? 330 ? -14.680 -8.725  4.426   1.0 88.659 330 A 1 
ATOM 2560 C CD2 . LEU A ? 330 ? -12.882 -8.091  6.055   1.0 88.659 330 A 1 
ATOM 2561 N N   . PRO A ? 331 ? -12.920 -3.322  5.297   1.0 86.84  331 A 1 
ATOM 2562 C CA  . PRO A ? 331 ? -12.869 -1.932  4.822   1.0 86.84  331 A 1 
ATOM 2563 C C   . PRO A ? 331 ? -13.546 -1.721  3.472   1.0 86.84  331 A 1 
ATOM 2564 O O   . PRO A ? 331 ? -14.170 -0.676  3.261   1.0 86.84  331 A 1 
ATOM 2565 C CB  . PRO A ? 331 ? -11.361 -1.636  4.755   1.0 86.84  331 A 1 
ATOM 2566 C CG  . PRO A ? 331 ? -10.687 -2.961  4.805   1.0 86.84  331 A 1 
ATOM 2567 C CD  . PRO A ? 331 ? -11.577 -3.861  5.592   1.0 86.84  331 A 1 
ATOM 2568 N N   . TRP A ? 332 ? -13.450 -2.679  2.566   1.0 87.658 332 A 1 
ATOM 2569 C CA  . TRP A ? 332 ? -14.097 -2.494  1.276   1.0 87.658 332 A 1 
ATOM 2570 C C   . TRP A ? 332 ? -15.616 -2.560  1.382   1.0 87.658 332 A 1 
ATOM 2571 O O   . TRP A ? 332 ? -16.317 -1.940  0.576   1.0 87.658 332 A 1 
ATOM 2572 C CB  . TRP A ? 332 ? -13.587 -3.517  0.254   1.0 87.658 332 A 1 
ATOM 2573 C CG  . TRP A ? 332 ? -13.495 -4.928  0.754   1.0 87.658 332 A 1 
ATOM 2574 C CD1 . TRP A ? 332 ? -14.428 -5.922  0.637   1.0 87.658 332 A 1 
ATOM 2575 C CD2 . TRP A ? 332 ? -12.382 -5.507  1.443   1.0 87.658 332 A 1 
ATOM 2576 N NE1 . TRP A ? 332 ? -13.968 -7.079  1.214   1.0 87.658 332 A 1 
ATOM 2577 C CE2 . TRP A ? 332 ? -12.710 -6.855  1.717   1.0 87.658 332 A 1 
ATOM 2578 C CE3 . TRP A ? 332 ? -11.139 -5.019  1.858   1.0 87.658 332 A 1 
ATOM 2579 C CZ2 . TRP A ? 332 ? -11.838 -7.712  2.383   1.0 87.658 332 A 1 
ATOM 2580 C CZ3 . TRP A ? 332 ? -10.273 -5.869  2.518   1.0 87.658 332 A 1 
ATOM 2581 C CH2 . TRP A ? 332 ? -10.623 -7.198  2.775   1.0 87.658 332 A 1 
ATOM 2582 N N   . LEU A ? 333 ? -16.133 -3.286  2.351   1.0 87.378 333 A 1 
ATOM 2583 C CA  . LEU A ? 333 ? -17.575 -3.292  2.553   1.0 87.378 333 A 1 
ATOM 2584 C C   . LEU A ? 333 ? -18.061 -1.961  3.113   1.0 87.378 333 A 1 
ATOM 2585 O O   . LEU A ? 333 ? -19.098 -1.443  2.690   1.0 87.378 333 A 1 
ATOM 2586 C CB  . LEU A ? 333 ? -17.986 -4.441  3.472   1.0 87.378 333 A 1 
ATOM 2587 C CG  . LEU A ? 333 ? -17.772 -5.843  2.910   1.0 87.378 333 A 1 
ATOM 2588 C CD1 . LEU A ? 333 ? -18.210 -6.897  3.922   1.0 87.378 333 A 1 
ATOM 2589 C CD2 . LEU A ? 333 ? -18.517 -6.014  1.592   1.0 87.378 333 A 1 
ATOM 2590 N N   . SER A ? 334 ? -17.322 -1.405  4.063   1.0 85.793 334 A 1 
ATOM 2591 C CA  . SER A ? 334 ? -17.688 -0.090  4.570   1.0 85.793 334 A 1 
ATOM 2592 C C   . SER A ? 334 ? -17.545 0.968   3.483   1.0 85.793 334 A 1 
ATOM 2593 O O   . SER A ? 334 ? -18.330 1.919   3.430   1.0 85.793 334 A 1 
ATOM 2594 C CB  . SER A ? 334 ? -16.837 0.274   5.788   1.0 85.793 334 A 1 
ATOM 2595 O OG  . SER A ? 334 ? -15.474 0.406   5.457   1.0 85.793 334 A 1 
ATOM 2596 N N   . ARG A ? 335 ? -16.558 0.811   2.605   1.0 85.716 335 A 1 
ATOM 2597 C CA  . ARG A ? 335 ? -16.410 1.746   1.498   1.0 85.716 335 A 1 
ATOM 2598 C C   . ARG A ? 335 ? -17.580 1.654   0.527   1.0 85.716 335 A 1 
ATOM 2599 O O   . ARG A ? 335 ? -18.009 2.673   -0.024  1.0 85.716 335 A 1 
ATOM 2600 C CB  . ARG A ? 335 ? -15.087 1.496   0.775   1.0 85.716 335 A 1 
ATOM 2601 C CG  . ARG A ? 335 ? -13.871 1.916   1.580   1.0 85.716 335 A 1 
ATOM 2602 C CD  . ARG A ? 335 ? -12.595 1.363   0.984   1.0 85.716 335 A 1 
ATOM 2603 N NE  . ARG A ? 335 ? -11.430 1.675   1.798   1.0 85.716 335 A 1 
ATOM 2604 C CZ  . ARG A ? 335 ? -10.238 1.102   1.663   1.0 85.716 335 A 1 
ATOM 2605 N NH1 . ARG A ? 335 ? -10.035 0.182   0.724   1.0 85.716 335 A 1 
ATOM 2606 N NH2 . ARG A ? 335 ? -9.243  1.450   2.463   1.0 85.716 335 A 1 
ATOM 2607 N N   . LYS A ? 336 ? -18.108 0.458   0.319   1.0 85.831 336 A 1 
ATOM 2608 C CA  . LYS A ? 336 ? -19.293 0.318   -0.524  1.0 85.831 336 A 1 
ATOM 2609 C C   . LYS A ? 336 ? -20.480 1.053   0.083   1.0 85.831 336 A 1 
ATOM 2610 O O   . LYS A ? 336 ? -21.230 1.733   -0.627  1.0 85.831 336 A 1 
ATOM 2611 C CB  . LYS A ? 336 ? -19.632 -1.157  -0.724  1.0 85.831 336 A 1 
ATOM 2612 C CG  . LYS A ? 336 ? -18.694 -1.890  -1.659  1.0 85.831 336 A 1 
ATOM 2613 C CD  . LYS A ? 336 ? -18.926 -1.477  -3.108  1.0 85.831 336 A 1 
ATOM 2614 C CE  . LYS A ? 336 ? -18.098 -2.309  -4.064  1.0 85.831 336 A 1 
ATOM 2615 N NZ  . LYS A ? 336 ? -18.295 -1.888  -5.482  1.0 85.831 336 A 1 
ATOM 2616 N N   . ARG A ? 337 ? -20.667 0.921   1.382   1.0 88.591 337 A 1 
ATOM 2617 C CA  . ARG A ? 337 ? -21.737 1.661   2.042   1.0 88.591 337 A 1 
ATOM 2618 C C   . ARG A ? 337 ? -21.539 3.164   1.895   1.0 88.591 337 A 1 
ATOM 2619 O O   . ARG A ? 337 ? -22.486 3.906   1.624   1.0 88.591 337 A 1 
ATOM 2620 C CB  . ARG A ? 337 ? -21.811 1.302   3.526   1.0 88.591 337 A 1 
ATOM 2621 C CG  . ARG A ? 337 ? -22.309 -0.086  3.849   1.0 88.591 337 A 1 
ATOM 2622 C CD  . ARG A ? 337 ? -22.629 -0.210  5.322   1.0 88.591 337 A 1 
ATOM 2623 N NE  . ARG A ? 337 ? -21.441 -0.098  6.174   1.0 88.591 337 A 1 
ATOM 2624 C CZ  . ARG A ? 337 ? -21.087 0.984   6.860   1.0 88.591 337 A 1 
ATOM 2625 N NH1 . ARG A ? 337 ? -21.835 2.083   6.811   1.0 88.591 337 A 1 
ATOM 2626 N NH2 . ARG A ? 337 ? -19.996 0.970   7.602   1.0 88.591 337 A 1 
ATOM 2627 N N   . ILE A ? 338 ? -20.316 3.613   2.088   1.0 90.397 338 A 1 
ATOM 2628 C CA  . ILE A ? 338 ? -20.025 5.033   1.976   1.0 90.397 338 A 1 
ATOM 2629 C C   . ILE A ? 338 ? -20.278 5.514   0.550   1.0 90.397 338 A 1 
ATOM 2630 O O   . ILE A ? 338 ? -20.850 6.586   0.335   1.0 90.397 338 A 1 
ATOM 2631 C CB  . ILE A ? 338 ? -18.577 5.309   2.420   1.0 90.397 338 A 1 
ATOM 2632 C CG1 . ILE A ? 338 ? -18.465 5.146   3.935   1.0 90.397 338 A 1 
ATOM 2633 C CG2 . ILE A ? 338 ? -18.129 6.689   1.986   1.0 90.397 338 A 1 
ATOM 2634 C CD1 . ILE A ? 338 ? -17.036 5.128   4.441   1.0 90.397 338 A 1 
ATOM 2635 N N   . GLN A ? 339 ? -19.865 4.727   -0.430  1.0 90.677 339 A 1 
ATOM 2636 C CA  . GLN A ? 339 ? -20.078 5.110   -1.819  1.0 90.677 339 A 1 
ATOM 2637 C C   . GLN A ? 339 ? -21.565 5.272   -2.120  1.0 90.677 339 A 1 
ATOM 2638 O O   . GLN A ? 339 ? -21.976 6.231   -2.781  1.0 90.677 339 A 1 
ATOM 2639 C CB  . GLN A ? 339 ? -19.454 4.074   -2.754  1.0 90.677 339 A 1 
ATOM 2640 C CG  . GLN A ? 339 ? -19.619 4.408   -4.229  1.0 90.677 339 A 1 
ATOM 2641 C CD  . GLN A ? 339 ? -18.960 3.394   -5.134  1.0 90.677 339 A 1 
ATOM 2642 O OE1 . GLN A ? 339 ? -18.408 2.393   -4.673  1.0 90.677 339 A 1 
ATOM 2643 N NE2 . GLN A ? 339 ? -19.008 3.641   -6.439  1.0 90.677 339 A 1 
ATOM 2644 N N   . GLN A ? 340 ? -22.376 4.339   -1.640  1.0 90.978 340 A 1 
ATOM 2645 C CA  . GLN A ? 340 ? -23.814 4.435   -1.853  1.0 90.978 340 A 1 
ATOM 2646 C C   . GLN A ? 340 ? -24.399 5.644   -1.138  1.0 90.978 340 A 1 
ATOM 2647 O O   . GLN A ? 340 ? -25.240 6.362   -1.688  1.0 90.978 340 A 1 
ATOM 2648 C CB  . GLN A ? 340 ? -24.499 3.156   -1.381  1.0 90.978 340 A 1 
ATOM 2649 C CG  . GLN A ? 340 ? -24.119 1.925   -2.189  1.0 90.978 340 A 1 
ATOM 2650 C CD  . GLN A ? 340 ? -24.639 0.643   -1.580  1.0 90.978 340 A 1 
ATOM 2651 O OE1 . GLN A ? 340 ? -25.196 0.643   -0.485  1.0 90.978 340 A 1 
ATOM 2652 N NE2 . GLN A ? 340 ? -24.453 -0.467  -2.290  1.0 90.978 340 A 1 
ATOM 2653 N N   . GLU A ? 341 ? -23.959 5.869   0.099   1.0 91.357 341 A 1 
ATOM 2654 C CA  . GLU A ? 341 ? -24.468 6.995   0.865   1.0 91.357 341 A 1 
ATOM 2655 C C   . GLU A ? 341 ? -24.123 8.323   0.204   1.0 91.357 341 A 1 
ATOM 2656 O O   . GLU A ? 341 ? -24.947 9.243   0.166   1.0 91.357 341 A 1 
ATOM 2657 C CB  . GLU A ? 341 ? -23.921 6.945   2.289   1.0 91.357 341 A 1 
ATOM 2658 C CG  . GLU A ? 341 ? -24.362 8.089   3.181   1.0 91.357 341 A 1 
ATOM 2659 C CD  . GLU A ? 341 ? -23.793 7.985   4.585   1.0 91.357 341 A 1 
ATOM 2660 O OE1 . GLU A ? 341 ? -23.135 6.970   4.896   1.0 91.357 341 A 1 
ATOM 2661 O OE2 . GLU A ? 341 ? -24.013 8.920   5.379   1.0 91.357 341 A 1 
ATOM 2662 N N   . TRP A ? 342 ? -22.914 8.442   -0.301  1.0 93.595 342 A 1 
ATOM 2663 C CA  . TRP A ? 342 ? -22.478 9.685   -0.941  1.0 93.595 342 A 1 
ATOM 2664 C C   . TRP A ? 342 ? -22.951 9.806   -2.383  1.0 93.595 342 A 1 
ATOM 2665 O O   . TRP A ? 342 ? -22.894 10.895  -2.958  1.0 93.595 342 A 1 
ATOM 2666 C CB  . TRP A ? 342 ? -20.951 9.790   -0.910  1.0 93.595 342 A 1 
ATOM 2667 C CG  . TRP A ? 342 ? -20.372 9.901   0.464   1.0 93.595 342 A 1 
ATOM 2668 C CD1 . TRP A ? 342 ? -21.040 10.153  1.631   1.0 93.595 342 A 1 
ATOM 2669 C CD2 . TRP A ? 342 ? -18.990 9.775   0.815   1.0 93.595 342 A 1 
ATOM 2670 N NE1 . TRP A ? 342 ? -20.162 10.184  2.683   1.0 93.595 342 A 1 
ATOM 2671 C CE2 . TRP A ? 342 ? -18.894 9.955   2.211   1.0 93.595 342 A 1 
ATOM 2672 C CE3 . TRP A ? 342 ? -17.817 9.525   0.088   1.0 93.595 342 A 1 
ATOM 2673 C CZ2 . TRP A ? 342 ? -17.679 9.898   2.886   1.0 93.595 342 A 1 
ATOM 2674 C CZ3 . TRP A ? 342 ? -16.609 9.467   0.758   1.0 93.595 342 A 1 
ATOM 2675 C CH2 . TRP A ? 342 ? -16.546 9.656   2.144   1.0 93.595 342 A 1 
ATOM 2676 N N   . GLY A ? 343 ? -23.391 8.702   -2.983  1.0 93.834 343 A 1 
ATOM 2677 C CA  . GLY A ? 343 ? -23.852 8.727   -4.355  1.0 93.834 343 A 1 
ATOM 2678 C C   . GLY A ? 343 ? -22.771 9.062   -5.363  1.0 93.834 343 A 1 
ATOM 2679 O O   . GLY A ? 343 ? -23.027 9.795   -6.323  1.0 93.834 343 A 1 
ATOM 2680 N N   . ILE A ? 344 ? -21.580 8.533   -5.177  1.0 92.951 344 A 1 
ATOM 2681 C CA  . ILE A ? 344 ? -20.463 8.837   -6.056  1.0 92.951 344 A 1 
ATOM 2682 C C   . ILE A ? 344 ? -20.179 7.664   -6.983  1.0 92.951 344 A 1 
ATOM 2683 O O   . ILE A ? 344 ? -20.528 6.517   -6.703  1.0 92.951 344 A 1 
ATOM 2684 C CB  . ILE A ? 344 ? -19.197 9.218   -5.262  1.0 92.951 344 A 1 
ATOM 2685 C CG1 . ILE A ? 344 ? -18.753 8.057   -4.378  1.0 92.951 344 A 1 
ATOM 2686 C CG2 . ILE A ? 344 ? -19.458 10.465  -4.438  1.0 92.951 344 A 1 
ATOM 2687 C CD1 . ILE A ? 344 ? -17.442 8.305   -3.663  1.0 92.951 344 A 1 
ATOM 2688 N N   . SER A ? 345 ? -19.537 7.958   -8.089  1.0 91.853 345 A 1 
ATOM 2689 C CA  . SER A ? 345 ? -19.254 6.969   -9.110  1.0 91.853 345 A 1 
ATOM 2690 C C   . SER A ? 345 ? -18.122 6.041   -8.688  1.0 91.853 345 A 1 
ATOM 2691 O O   . SER A ? 345 ? -17.374 6.319   -7.745  1.0 91.853 345 A 1 
ATOM 2692 C CB  . SER A ? 345 ? -18.889 7.654   -10.427 1.0 91.853 345 A 1 
ATOM 2693 O OG  . SER A ? 345 ? -17.639 8.313   -10.319 1.0 91.853 345 A 1 
ATOM 2694 N N   . ASP A ? 346 ? -17.999 4.939   -9.406  1.0 84.759 346 A 1 
ATOM 2695 C CA  . ASP A ? 346 ? -16.895 4.019   -9.169  1.0 84.759 346 A 1 
ATOM 2696 C C   . ASP A ? 346 ? -15.554 4.698   -9.395  1.0 84.759 346 A 1 
ATOM 2697 O O   . ASP A ? 346 ? -14.586 4.450   -8.670  1.0 84.759 346 A 1 
ATOM 2698 C CB  . ASP A ? 346 ? -17.011 2.797   -10.083 1.0 84.759 346 A 1 
ATOM 2699 C CG  . ASP A ? 346 ? -18.183 1.901   -9.728  1.0 84.759 346 A 1 
ATOM 2700 O OD1 . ASP A ? 346 ? -18.676 1.973   -8.587  1.0 84.759 346 A 1 
ATOM 2701 O OD2 . ASP A ? 346 ? -18.605 1.116   -10.604 1.0 84.759 346 A 1 
ATOM 2702 N N   . GLU A ? 347 ? -15.488 5.553   -10.399 1.0 89.22  347 A 1 
ATOM 2703 C CA  . GLU A ? 347 ? -14.234 6.224   -10.700 1.0 89.22  347 A 1 
ATOM 2704 C C   . GLU A ? 347 ? -13.815 7.145   -9.563  1.0 89.22  347 A 1 
ATOM 2705 O O   . GLU A ? 347 ? -12.645 7.180   -9.176  1.0 89.22  347 A 1 
ATOM 2706 C CB  . GLU A ? 347 ? -14.370 7.002   -12.010 1.0 89.22  347 A 1 
ATOM 2707 C CG  . GLU A ? 347 ? -13.111 7.734   -12.445 1.0 89.22  347 A 1 
ATOM 2708 C CD  . GLU A ? 347 ? -13.277 8.435   -13.778 1.0 89.22  347 A 1 
ATOM 2709 O OE1 . GLU A ? 347 ? -14.314 8.232   -14.440 1.0 89.22  347 A 1 
ATOM 2710 O OE2 . GLU A ? 347 ? -12.361 9.188   -14.164 1.0 89.22  347 A 1 
ATOM 2711 N N   . VAL A ? 348 ? -14.763 7.906   -9.021  1.0 92.874 348 A 1 
ATOM 2712 C CA  . VAL A ? 348 ? -14.457 8.795   -7.910  1.0 92.874 348 A 1 
ATOM 2713 C C   . VAL A ? 348 ? -14.016 7.986   -6.694  1.0 92.874 348 A 1 
ATOM 2714 O O   . VAL A ? 348 ? -13.036 8.330   -6.026  1.0 92.874 348 A 1 
ATOM 2715 C CB  . VAL A ? 348 ? -15.670 9.684   -7.573  1.0 92.874 348 A 1 
ATOM 2716 C CG1 . VAL A ? 348 ? -15.437 10.440  -6.277  1.0 92.874 348 A 1 
ATOM 2717 C CG2 . VAL A ? 348 ? -15.937 10.651  -8.722  1.0 92.874 348 A 1 
ATOM 2718 N N   . MET A ? 349 ? -14.731 6.907   -6.405  1.0 90.162 349 A 1 
ATOM 2719 C CA  . MET A ? 349 ? -14.380 6.081   -5.258  1.0 90.162 349 A 1 
ATOM 2720 C C   . MET A ? 349 ? -13.007 5.453   -5.439  1.0 90.162 349 A 1 
ATOM 2721 O O   . MET A ? 349 ? -12.214 5.380   -4.493  1.0 90.162 349 A 1 
ATOM 2722 C CB  . MET A ? 349 ? -15.438 5.000   -5.042  1.0 90.162 349 A 1 
ATOM 2723 C CG  . MET A ? 349 ? -15.280 4.242   -3.738  1.0 90.162 349 A 1 
ATOM 2724 S SD  . MET A ? 349 ? -15.510 5.330   -2.312  1.0 90.162 349 A 1 
ATOM 2725 C CE  . MET A ? 349 ? -15.218 4.177   -0.972  1.0 90.162 349 A 1 
ATOM 2726 N N   . ARG A ? 350 ? -12.705 5.003   -6.642  1.0 85.11  350 A 1 
ATOM 2727 C CA  . ARG A ? 350 ? -11.398 4.421   -6.913  1.0 85.11  350 A 1 
ATOM 2728 C C   . ARG A ? 350 ? -10.285 5.433   -6.668  1.0 85.11  350 A 1 
ATOM 2729 O O   . ARG A ? 350 ? -9.248  5.098   -6.089  1.0 85.11  350 A 1 
ATOM 2730 C CB  . ARG A ? 350 ? -11.341 3.909   -8.352  1.0 85.11  350 A 1 
ATOM 2731 C CG  . ARG A ? 350 ? -10.027 3.265   -8.739  1.0 85.11  350 A 1 
ATOM 2732 C CD  . ARG A ? 350 ? -10.024 2.909   -10.214 1.0 85.11  350 A 1 
ATOM 2733 N NE  . ARG A ? 350 ? -10.134 4.103   -11.051 1.0 85.11  350 A 1 
ATOM 2734 C CZ  . ARG A ? 350 ? -10.502 4.101   -12.332 1.0 85.11  350 A 1 
ATOM 2735 N NH1 . ARG A ? 350 ? -10.806 2.962   -12.929 1.0 85.11  350 A 1 
ATOM 2736 N NH2 . ARG A ? 350 ? -10.567 5.245   -12.999 1.0 85.11  350 A 1 
ATOM 2737 N N   . ASP A ? 351 ? -10.496 6.659   -7.103  1.0 91.448 351 A 1 
ATOM 2738 C CA  . ASP A ? 351 ? -9.493  7.690   -6.869  1.0 91.448 351 A 1 
ATOM 2739 C C   . ASP A ? 351 ? -9.285  7.936   -5.379  1.0 91.448 351 A 1 
ATOM 2740 O O   . ASP A ? 351 ? -8.154  8.121   -4.922  1.0 91.448 351 A 1 
ATOM 2741 C CB  . ASP A ? 351 ? -9.894  8.991   -7.569  1.0 91.448 351 A 1 
ATOM 2742 C CG  . ASP A ? 351 ? -9.797  8.892   -9.084  1.0 91.448 351 A 1 
ATOM 2743 O OD1 . ASP A ? 351 ? -9.130  7.967   -9.587  1.0 91.448 351 A 1 
ATOM 2744 O OD2 . ASP A ? 351 ? -10.389 9.754   -9.770  1.0 91.448 351 A 1 
ATOM 2745 N N   . LEU A ? 352 ? -10.368 7.949   -4.614  1.0 93.606 352 A 1 
ATOM 2746 C CA  . LEU A ? 352 ? -10.250 8.140   -3.175  1.0 93.606 352 A 1 
ATOM 2747 C C   . LEU A ? 352 ? -9.513  6.979   -2.521  1.0 93.606 352 A 1 
ATOM 2748 O O   . LEU A ? 352 ? -8.679  7.183   -1.636  1.0 93.606 352 A 1 
ATOM 2749 C CB  . LEU A ? 352 ? -11.633 8.307   -2.544  1.0 93.606 352 A 1 
ATOM 2750 C CG  . LEU A ? 352 ? -12.402 9.571   -2.916  1.0 93.606 352 A 1 
ATOM 2751 C CD1 . LEU A ? 352 ? -13.805 9.527   -2.318  1.0 93.606 352 A 1 
ATOM 2752 C CD2 . LEU A ? 352 ? -11.655 10.813  -2.450  1.0 93.606 352 A 1 
ATOM 2753 N N   . VAL A ? 353 ? -9.819  5.763   -2.951  1.0 86.521 353 A 1 
ATOM 2754 C CA  . VAL A ? 353 ? -9.141  4.594   -2.407  1.0 86.521 353 A 1 
ATOM 2755 C C   . VAL A ? 353 ? -7.654  4.646   -2.739  1.0 86.521 353 A 1 
ATOM 2756 O O   . VAL A ? 353 ? -6.803  4.421   -1.870  1.0 86.521 353 A 1 
ATOM 2757 C CB  . VAL A ? 353 ? -9.782  3.295   -2.931  1.0 86.521 353 A 1 
ATOM 2758 C CG1 . VAL A ? 353 ? -8.926  2.090   -2.557  1.0 86.521 353 A 1 
ATOM 2759 C CG2 . VAL A ? 353 ? -11.191 3.150   -2.375  1.0 86.521 353 A 1 
ATOM 2760 N N   . ASN A ? 354 ? -7.331  4.942   -3.987  1.0 84.467 354 A 1 
ATOM 2761 C CA  . ASN A ? 354 ? -5.934  4.993   -4.391  1.0 84.467 354 A 1 
ATOM 2762 C C   . ASN A ? 354 ? -5.161  6.059   -3.631  1.0 84.467 354 A 1 
ATOM 2763 O O   . ASN A ? 354 ? -3.963  5.901   -3.370  1.0 84.467 354 A 1 
ATOM 2764 C CB  . ASN A ? 354 ? -5.824  5.236   -5.894  1.0 84.467 354 A 1 
ATOM 2765 C CG  . ASN A ? 354 ? -6.259  4.031   -6.709  1.0 84.467 354 A 1 
ATOM 2766 O OD1 . ASN A ? 354 ? -6.346  2.918   -6.200  1.0 84.467 354 A 1 
ATOM 2767 N ND2 . ASN A ? 354 ? -6.528  4.258   -7.991  1.0 84.467 354 A 1 
ATOM 2768 N N   . ALA A ? 355 ? -5.827  7.142   -3.284  1.0 91.515 355 A 1 
ATOM 2769 C CA  . ALA A ? 355 ? -5.180  8.214   -2.543  1.0 91.515 355 A 1 
ATOM 2770 C C   . ALA A ? 355 ? -5.134  7.960   -1.043  1.0 91.515 355 A 1 
ATOM 2771 O O   . ALA A ? 355 ? -4.490  8.723   -0.320  1.0 91.515 355 A 1 
ATOM 2772 C CB  . ALA A ? 355 ? -5.884  9.540   -2.811  1.0 91.515 355 A 1 
ATOM 2773 N N   . GLY A ? 356 ? -5.803  6.917   -0.569  1.0 87.453 356 A 1 
ATOM 2774 C CA  . GLY A ? 356 ? -5.898  6.676   0.859   1.0 87.453 356 A 1 
ATOM 2775 C C   . GLY A ? 356 ? -6.763  7.687   1.582   1.0 87.453 356 A 1 
ATOM 2776 O O   . GLY A ? 356 ? -6.532  7.976   2.758   1.0 87.453 356 A 1 
ATOM 2777 N N   . ALA A ? 357 ? -7.773  8.207   0.902   1.0 95.399 357 A 1 
ATOM 2778 C CA  . ALA A ? 357 ? -8.553  9.328   1.401   1.0 95.399 357 A 1 
ATOM 2779 C C   . ALA A ? 357 ? -9.945  8.951   1.891   1.0 95.399 357 A 1 
ATOM 2780 O O   . ALA A ? 357 ? -10.618 9.794   2.487   1.0 95.399 357 A 1 
ATOM 2781 C CB  . ALA A ? 357 ? -8.680  10.402  0.321   1.0 95.399 357 A 1 
ATOM 2782 N N   . VAL A ? 358 ? -10.398 7.726   1.677   1.0 91.294 358 A 1 
ATOM 2783 C CA  . VAL A ? 358 ? -11.782 7.380   1.985   1.0 91.294 358 A 1 
ATOM 2784 C C   . VAL A ? 358 ? -12.081 7.590   3.464   1.0 91.294 358 A 1 
ATOM 2785 O O   . VAL A ? 358 ? -13.067 8.241   3.833   1.0 91.294 358 A 1 
ATOM 2786 C CB  . VAL A ? 358 ? -12.090 5.925   1.573   1.0 91.294 358 A 1 
ATOM 2787 C CG1 . VAL A ? 358 ? -13.503 5.545   1.998   1.0 91.294 358 A 1 
ATOM 2788 C CG2 . VAL A ? 358 ? -11.914 5.763   0.072   1.0 91.294 358 A 1 
ATOM 2789 N N   . GLU A ? 359 ? -11.248 7.042   4.323   1.0 88.259 359 A 1 
ATOM 2790 C CA  . GLU A ? 359 ? -11.496 7.140   5.758   1.0 88.259 359 A 1 
ATOM 2791 C C   . GLU A ? 359 ? -11.306 8.571   6.254   1.0 88.259 359 A 1 
ATOM 2792 O O   . GLU A ? 359 ? -11.995 9.011   7.179   1.0 88.259 359 A 1 
ATOM 2793 C CB  . GLU A ? 359 ? -10.588 6.169   6.515   1.0 88.259 359 A 1 
ATOM 2794 C CG  . GLU A ? 359 ? -11.000 4.702   6.360   1.0 88.259 359 A 1 
ATOM 2795 C CD  . GLU A ? 359 ? -10.704 4.133   4.979   1.0 88.259 359 A 1 
ATOM 2796 O OE1 . GLU A ? 359 ? -9.772  4.639   4.306   1.0 88.259 359 A 1 
ATOM 2797 O OE2 . GLU A ? 359 ? -11.394 3.183   4.557   1.0 88.259 359 A 1 
ATOM 2798 N N   . LEU A ? 360 ? -10.384 9.311   5.652   1.0 96.104 360 A 1 
ATOM 2799 C CA  . LEU A ? 360 ? -10.196 10.706  6.024   1.0 96.104 360 A 1 
ATOM 2800 C C   . LEU A ? 360 ? -11.405 11.547  5.638   1.0 96.104 360 A 1 
ATOM 2801 O O   . LEU A ? 360 ? -11.839 12.418  6.399   1.0 96.104 360 A 1 
ATOM 2802 C CB  . LEU A ? 360 ? -8.925  11.253  5.372   1.0 96.104 360 A 1 
ATOM 2803 C CG  . LEU A ? 360 ? -7.630  10.585  5.833   1.0 96.104 360 A 1 
ATOM 2804 C CD1 . LEU A ? 360 ? -6.477  10.923  4.893   1.0 96.104 360 A 1 
ATOM 2805 C CD2 . LEU A ? 360 ? -7.308  11.001  7.261   1.0 96.104 360 A 1 
ATOM 2806 N N   . VAL A ? 361 ? -11.958 11.298  4.456   1.0 96.45  361 A 1 
ATOM 2807 C CA  . VAL A ? 361 ? -13.168 11.992  4.039   1.0 96.45  361 A 1 
ATOM 2808 C C   . VAL A ? 361 ? -14.328 11.634  4.963   1.0 96.45  361 A 1 
ATOM 2809 O O   . VAL A ? 361 ? -15.082 12.509  5.403   1.0 96.45  361 A 1 
ATOM 2810 C CB  . VAL A ? 361 ? -13.505 11.664  2.571   1.0 96.45  361 A 1 
ATOM 2811 C CG1 . VAL A ? 361 ? -14.878 12.207  2.205   1.0 96.45  361 A 1 
ATOM 2812 C CG2 . VAL A ? 361 ? -12.436 12.242  1.650   1.0 96.45  361 A 1 
ATOM 2813 N N   . ALA A ? 362 ? -14.472 10.345  5.269   1.0 92.721 362 A 1 
ATOM 2814 C CA  . ALA A ? 362 ? -15.558 9.921   6.143   1.0 92.721 362 A 1 
ATOM 2815 C C   . ALA A ? 362 ? -15.448 10.572  7.517   1.0 92.721 362 A 1 
ATOM 2816 O O   . ALA A ? 362 ? -16.453 11.002  8.092   1.0 92.721 362 A 1 
ATOM 2817 C CB  . ALA A ? 362 ? -15.569 8.400   6.271   1.0 92.721 362 A 1 
ATOM 2818 N N   . ALA A ? 363 ? -14.251 10.645  8.058   1.0 94.835 363 A 1 
ATOM 2819 C CA  . ALA A ? 363 ? -14.061 11.294  9.349   1.0 94.835 363 A 1 
ATOM 2820 C C   . ALA A ? 363 ? -14.373 12.785  9.268   1.0 94.835 363 A 1 
ATOM 2821 O O   . ALA A ? 363 ? -14.923 13.363  10.209  1.0 94.835 363 A 1 
ATOM 2822 C CB  . ALA A ? 363 ? -12.634 11.068  9.847   1.0 94.835 363 A 1 
ATOM 2823 N N   . THR A ? 364 ? -14.030 13.414  8.157   1.0 97.642 364 A 1 
ATOM 2824 C CA  . THR A ? 364 ? -14.349 14.824  7.975   1.0 97.642 364 A 1 
ATOM 2825 C C   . THR A ? 364 ? -15.862 15.036  7.917   1.0 97.642 364 A 1 
ATOM 2826 O O   . THR A ? 364 ? -16.393 15.991  8.502   1.0 97.642 364 A 1 
ATOM 2827 C CB  . THR A ? 364 ? -13.680 15.353  6.702   1.0 97.642 364 A 1 
ATOM 2828 O OG1 . THR A ? 364 ? -12.269 15.098  6.761   1.0 97.642 364 A 1 
ATOM 2829 C CG2 . THR A ? 364 ? -13.915 16.847  6.555   1.0 97.642 364 A 1 
ATOM 2830 N N   . VAL A ? 365 ? -16.564 14.141  7.230   1.0 95.523 365 A 1 
ATOM 2831 C CA  . VAL A ? 365 ? -18.018 14.215  7.170   1.0 95.523 365 A 1 
ATOM 2832 C C   . VAL A ? 365 ? -18.620 14.047  8.561   1.0 95.523 365 A 1 
ATOM 2833 O O   . VAL A ? 365 ? -19.561 14.758  8.934   1.0 95.523 365 A 1 
ATOM 2834 C CB  . VAL A ? 365 ? -18.573 13.160  6.191   1.0 95.523 365 A 1 
ATOM 2835 C CG1 . VAL A ? 365 ? -20.090 13.078  6.286   1.0 95.523 365 A 1 
ATOM 2836 C CG2 . VAL A ? 365 ? -18.141 13.499  4.770   1.0 95.523 365 A 1 
ATOM 2837 N N   . LYS A ? 366 ? -18.081 13.114  9.339   1.0 93.696 366 A 1 
ATOM 2838 C CA  . LYS A ? 366 ? -18.579 12.922  10.695  1.0 93.696 366 A 1 
ATOM 2839 C C   . LYS A ? 366 ? -18.385 14.162  11.553  1.0 93.696 366 A 1 
ATOM 2840 O O   . LYS A ? 366 ? -19.101 14.350  12.540  1.0 93.696 366 A 1 
ATOM 2841 C CB  . LYS A ? 366 ? -17.902 11.719  11.349  1.0 93.696 366 A 1 
ATOM 2842 C CG  . LYS A ? 366 ? -18.377 10.382  10.812  1.0 93.696 366 A 1 
ATOM 2843 C CD  . LYS A ? 366 ? -17.765 9.224   11.583  1.0 93.696 366 A 1 
ATOM 2844 C CE  . LYS A ? 366 ? -18.297 7.893   11.106  1.0 93.696 366 A 1 
ATOM 2845 N NZ  . LYS A ? 366 ? -17.714 6.754   11.866  1.0 93.696 366 A 1 
ATOM 2846 N N   . ASN A ? 367 ? -17.449 15.005  11.195  1.0 96.245 367 A 1 
ATOM 2847 C CA  . ASN A ? 367 ? -17.213 16.252  11.908  1.0 96.245 367 A 1 
ATOM 2848 C C   . ASN A ? 367 ? -18.005 17.424  11.335  1.0 96.245 367 A 1 
ATOM 2849 O O   . ASN A ? 367 ? -17.753 18.573  11.711  1.0 96.245 367 A 1 
ATOM 2850 C CB  . ASN A ? 367 ? -15.725 16.590  11.923  1.0 96.245 367 A 1 
ATOM 2851 C CG  . ASN A ? 367 ? -14.960 15.812  12.967  1.0 96.245 367 A 1 
ATOM 2852 O OD1 . ASN A ? 367 ? -14.911 16.205  14.133  1.0 96.245 367 A 1 
ATOM 2853 N ND2 . ASN A ? 367 ? -14.359 14.700  12.553  1.0 96.245 367 A 1 
ATOM 2854 N N   . GLY A ? 368 ? -18.946 17.147  10.437  1.0 95.646 368 A 1 
ATOM 2855 C CA  . GLY A ? 368 ? -19.888 18.157  10.009  1.0 95.646 368 A 1 
ATOM 2856 C C   . GLY A ? 368 ? -19.774 18.656  8.584   1.0 95.646 368 A 1 
ATOM 2857 O O   . GLY A ? 368 ? -20.629 19.432  8.147   1.0 95.646 368 A 1 
ATOM 2858 N N   . ALA A ? 369 ? -18.771 18.239  7.838   1.0 96.583 369 A 1 
ATOM 2859 C CA  . ALA A ? 369 ? -18.597 18.707  6.472   1.0 96.583 369 A 1 
ATOM 2860 C C   . ALA A ? 369 ? -19.428 17.872  5.512   1.0 96.583 369 A 1 
ATOM 2861 O O   . ALA A ? 369 ? -19.716 16.704  5.764   1.0 96.583 369 A 1 
ATOM 2862 C CB  . ALA A ? 369 ? -17.129 18.652  6.067   1.0 96.583 369 A 1 
ATOM 2863 N N   . SER A ? 370 ? -19.807 18.479  4.410   1.0 94.608 370 A 1 
ATOM 2864 C CA  . SER A ? 370 ? -20.442 17.730  3.343   1.0 94.608 370 A 1 
ATOM 2865 C C   . SER A ? 370 ? -19.424 16.797  2.692   1.0 94.608 370 A 1 
ATOM 2866 O O   . SER A ? 370 ? -18.220 17.079  2.676   1.0 94.608 370 A 1 
ATOM 2867 C CB  . SER A ? 370 ? -21.035 18.667  2.290   1.0 94.608 370 A 1 
ATOM 2868 O OG  . SER A ? 370 ? -20.017 19.251  1.500   1.0 94.608 370 A 1 
ATOM 2869 N N   . SER A ? 371 ? -19.912 15.690  2.157   1.0 92.477 371 A 1 
ATOM 2870 C CA  . SER A ? 371 ? -19.015 14.741  1.515   1.0 92.477 371 A 1 
ATOM 2871 C C   . SER A ? 371 ? -18.344 15.358  0.291   1.0 92.477 371 A 1 
ATOM 2872 O O   . SER A ? 371 ? -17.179 15.075  0.010   1.0 92.477 371 A 1 
ATOM 2873 C CB  . SER A ? 371 ? -19.777 13.476  1.122   1.0 92.477 371 A 1 
ATOM 2874 O OG  . SER A ? 371 ? -20.753 13.752  0.137   1.0 92.477 371 A 1 
ATOM 2875 N N   . GLU A ? 372 ? -19.064 16.199  -0.433  1.0 93.997 372 A 1 
ATOM 2876 C CA  . GLU A ? 372 ? -18.490 16.810  -1.622  1.0 93.997 372 A 1 
ATOM 2877 C C   . GLU A ? 372 ? -17.310 17.702  -1.263  1.0 93.997 372 A 1 
ATOM 2878 O O   . GLU A ? 372 ? -16.257 17.645  -1.907  1.0 93.997 372 A 1 
ATOM 2879 C CB  . GLU A ? 372 ? -19.560 17.605  -2.370  1.0 93.997 372 A 1 
ATOM 2880 C CG  . GLU A ? 372 ? -19.063 18.279  -3.636  1.0 93.997 372 A 1 
ATOM 2881 C CD  . GLU A ? 372 ? -20.163 19.000  -4.385  1.0 93.997 372 A 1 
ATOM 2882 O OE1 . GLU A ? 372 ? -21.324 18.963  -3.934  1.0 93.997 372 A 1 
ATOM 2883 O OE2 . GLU A ? 372 ? -19.861 19.607  -5.433  1.0 93.997 372 A 1 
ATOM 2884 N N   . GLN A ? 373 ? -17.469 18.530  -0.241  1.0 95.437 373 A 1 
ATOM 2885 C CA  . GLN A ? 373 ? -16.383 19.421  0.152   1.0 95.437 373 A 1 
ATOM 2886 C C   . GLN A ? 373 ? -15.225 18.644  0.774   1.0 95.437 373 A 1 
ATOM 2887 O O   . GLN A ? 373 ? -14.057 18.956  0.520   1.0 95.437 373 A 1 
ATOM 2888 C CB  . GLN A ? 373 ? -16.898 20.477  1.127   1.0 95.437 373 A 1 
ATOM 2889 C CG  . GLN A ? 373 ? -17.874 21.452  0.496   1.0 95.437 373 A 1 
ATOM 2890 C CD  . GLN A ? 373 ? -17.245 22.236  -0.637  1.0 95.437 373 A 1 
ATOM 2891 O OE1 . GLN A ? 373 ? -16.130 22.733  -0.517  1.0 95.437 373 A 1 
ATOM 2892 N NE2 . GLN A ? 373 ? -17.957 22.338  -1.757  1.0 95.437 373 A 1 
ATOM 2893 N N   . ALA A ? 374 ? -15.533 17.636  1.572   1.0 97.026 374 A 1 
ATOM 2894 C CA  . ALA A ? 374 ? -14.476 16.819  2.157   1.0 97.026 374 A 1 
ATOM 2895 C C   . ALA A ? 374 ? -13.680 16.102  1.073   1.0 97.026 374 A 1 
ATOM 2896 O O   . ALA A ? 374 ? -12.449 16.014  1.147   1.0 97.026 374 A 1 
ATOM 2897 C CB  . ALA A ? 374 ? -15.074 15.822  3.141   1.0 97.026 374 A 1 
ATOM 2898 N N   . ARG A ? 375 ? -14.367 15.580  0.069   1.0 95.678 375 A 1 
ATOM 2899 C CA  . ARG A ? 375 ? -13.686 14.915  -1.032  1.0 95.678 375 A 1 
ATOM 2900 C C   . ARG A ? 375 ? -12.806 15.884  -1.810  1.0 95.678 375 A 1 
ATOM 2901 O O   . ARG A ? 375 ? -11.699 15.534  -2.223  1.0 95.678 375 A 1 
ATOM 2902 C CB  . ARG A ? 375 ? -14.698 14.251  -1.966  1.0 95.678 375 A 1 
ATOM 2903 C CG  . ARG A ? 375 ? -15.294 12.965  -1.422  1.0 95.678 375 A 1 
ATOM 2904 C CD  . ARG A ? 375 ? -16.161 12.268  -2.446  1.0 95.678 375 A 1 
ATOM 2905 N NE  . ARG A ? 375 ? -17.484 12.877  -2.574  1.0 95.678 375 A 1 
ATOM 2906 C CZ  . ARG A ? 375 ? -17.940 13.496  -3.656  1.0 95.678 375 A 1 
ATOM 2907 N NH1 . ARG A ? 375 ? -17.174 13.607  -4.736  1.0 95.678 375 A 1 
ATOM 2908 N NH2 . ARG A ? 375 ? -19.162 13.991  -3.662  1.0 95.678 375 A 1 
ATOM 2909 N N   . ALA A ? 376 ? -13.292 17.102  -2.007  1.0 95.119 376 A 1 
ATOM 2910 C CA  . ALA A ? 376 ? -12.496 18.087  -2.729  1.0 95.119 376 A 1 
ATOM 2911 C C   . ALA A ? 376 ? -11.199 18.396  -1.987  1.0 95.119 376 A 1 
ATOM 2912 O O   . ALA A ? 376 ? -10.129 18.481  -2.596  1.0 95.119 376 A 1 
ATOM 2913 C CB  . ALA A ? 376 ? -13.308 19.362  -2.954  1.0 95.119 376 A 1 
ATOM 2914 N N   . TRP A ? 377 ? -11.285 18.562  -0.676  1.0 97.658 377 A 1 
ATOM 2915 C CA  . TRP A ? 377 ? -10.083 18.894  0.088   1.0 97.658 377 A 1 
ATOM 2916 C C   . TRP A ? 377 ? -9.095  17.739  0.127   1.0 97.658 377 A 1 
ATOM 2917 O O   . TRP A ? 377 ? -7.911  17.909  -0.181  1.0 97.658 377 A 1 
ATOM 2918 C CB  . TRP A ? 377 ? -10.461 19.329  1.511   1.0 97.658 377 A 1 
ATOM 2919 C CG  . TRP A ? 377 ? -10.860 20.773  1.561   1.0 97.658 377 A 1 
ATOM 2920 C CD1 . TRP A ? 377 ? -12.120 21.281  1.665   1.0 97.658 377 A 1 
ATOM 2921 C CD2 . TRP A ? 377 ? -9.988  21.893  1.489   1.0 97.658 377 A 1 
ATOM 2922 N NE1 . TRP A ? 377 ? -12.085 22.656  1.665   1.0 97.658 377 A 1 
ATOM 2923 C CE2 . TRP A ? 377 ? -10.787 23.059  1.561   1.0 97.658 377 A 1 
ATOM 2924 C CE3 . TRP A ? 377 ? -8.596  22.032  1.376   1.0 97.658 377 A 1 
ATOM 2925 C CZ2 . TRP A ? 377 ? -10.247 24.338  1.520   1.0 97.658 377 A 1 
ATOM 2926 C CZ3 . TRP A ? 377 ? -8.059  23.305  1.333   1.0 97.658 377 A 1 
ATOM 2927 C CH2 . TRP A ? 377 ? -8.877  24.437  1.407   1.0 97.658 377 A 1 
ATOM 2928 N N   . TRP A ? 378 ? -9.555  16.555  0.505   1.0 97.64  378 A 1 
ATOM 2929 C CA  . TRP A ? 378 ? -8.640  15.425  0.650   1.0 97.64  378 A 1 
ATOM 2930 C C   . TRP A ? 378 ? -8.197  14.868  -0.692  1.0 97.64  378 A 1 
ATOM 2931 O O   . TRP A ? 378 ? -7.067  14.390  -0.828  1.0 97.64  378 A 1 
ATOM 2932 C CB  . TRP A ? 378 ? -9.285  14.321  1.487   1.0 97.64  378 A 1 
ATOM 2933 C CG  . TRP A ? 378 ? -9.394  14.668  2.945   1.0 97.64  378 A 1 
ATOM 2934 C CD1 . TRP A ? 378 ? -10.527 14.974  3.635   1.0 97.64  378 A 1 
ATOM 2935 C CD2 . TRP A ? 378 ? -8.325  14.736  3.886   1.0 97.64  378 A 1 
ATOM 2936 N NE1 . TRP A ? 378 ? -10.227 15.223  4.951   1.0 97.64  378 A 1 
ATOM 2937 C CE2 . TRP A ? 378 ? -8.884  15.085  5.132   1.0 97.64  378 A 1 
ATOM 2938 C CE3 . TRP A ? 378 ? -6.937  14.522  3.798   1.0 97.64  378 A 1 
ATOM 2939 C CZ2 . TRP A ? 378 ? -8.112  15.233  6.281   1.0 97.64  378 A 1 
ATOM 2940 C CZ3 . TRP A ? 378 ? -6.175  14.673  4.942   1.0 97.64  378 A 1 
ATOM 2941 C CH2 . TRP A ? 378 ? -6.758  15.023  6.160   1.0 97.64  378 A 1 
ATOM 2942 N N   . GLY A ? 379 ? -9.073  14.913  -1.696  1.0 94.874 379 A 1 
ATOM 2943 C CA  . GLY A ? 379 ? -8.772  14.312  -2.982  1.0 94.874 379 A 1 
ATOM 2944 C C   . GLY A ? 379 ? -8.015  15.208  -3.937  1.0 94.874 379 A 1 
ATOM 2945 O O   . GLY A ? 379 ? -7.502  14.723  -4.947  1.0 94.874 379 A 1 
ATOM 2946 N N   . ASN A ? 380 ? -7.938  16.490  -3.654  1.0 91.113 380 A 1 
ATOM 2947 C CA  . ASN A ? 380 ? -7.281  17.434  -4.550  1.0 91.113 380 A 1 
ATOM 2948 C C   . ASN A ? 380 ? -6.154  18.179  -3.850  1.0 91.113 380 A 1 
ATOM 2949 O O   . ASN A ? 380 ? -4.974  17.896  -4.077  1.0 91.113 380 A 1 
ATOM 2950 C CB  . ASN A ? 380 ? -8.304  18.417  -5.133  1.0 91.113 380 A 1 
ATOM 2951 C CG  . ASN A ? 380 ? -9.307  17.725  -6.038  1.0 91.113 380 A 1 
ATOM 2952 O OD1 . ASN A ? 380 ? -8.948  16.842  -6.812  1.0 91.113 380 A 1 
ATOM 2953 N ND2 . ASN A ? 380 ? -10.568 18.135  -5.944  1.0 91.113 380 A 1 
ATOM 2954 N N   . PHE A ? 381 ? -6.507  19.117  -2.989  1.0 95.72  381 A 1 
ATOM 2955 C CA  . PHE A ? 381 ? -5.483  19.973  -2.391  1.0 95.72  381 A 1 
ATOM 2956 C C   . PHE A ? 381 ? -4.564  19.197  -1.454  1.0 95.72  381 A 1 
ATOM 2957 O O   . PHE A ? 381 ? -3.335  19.282  -1.554  1.0 95.72  381 A 1 
ATOM 2958 C CB  . PHE A ? 381 ? -6.148  21.129  -1.646  1.0 95.72  381 A 1 
ATOM 2959 C CG  . PHE A ? 381 ? -5.174  22.104  -1.053  1.0 95.72  381 A 1 
ATOM 2960 C CD1 . PHE A ? 381 ? -4.489  22.999  -1.862  1.0 95.72  381 A 1 
ATOM 2961 C CD2 . PHE A ? 381 ? -4.947  22.135  0.310   1.0 95.72  381 A 1 
ATOM 2962 C CE1 . PHE A ? 381 ? -3.591  23.907  -1.323  1.0 95.72  381 A 1 
ATOM 2963 C CE2 . PHE A ? 381 ? -4.052  23.043  0.858   1.0 95.72  381 A 1 
ATOM 2964 C CZ  . PHE A ? 381 ? -3.375  23.926  0.041   1.0 95.72  381 A 1 
ATOM 2965 N N   . LEU A ? 382 ? -5.137  18.431  -0.538  1.0 97.75  382 A 1 
ATOM 2966 C CA  . LEU A ? 382 ? -4.317  17.765  0.467   1.0 97.75  382 A 1 
ATOM 2967 C C   . LEU A ? 382 ? -3.536  16.597  -0.114  1.0 97.75  382 A 1 
ATOM 2968 O O   . LEU A ? 382 ? -2.403  16.343  0.305   1.0 97.75  382 A 1 
ATOM 2969 C CB  . LEU A ? 382 ? -5.184  17.320  1.645   1.0 97.75  382 A 1 
ATOM 2970 C CG  . LEU A ? 382 ? -5.643  18.484  2.528   1.0 97.75  382 A 1 
ATOM 2971 C CD1 . LEU A ? 382 ? -6.753  18.054  3.473   1.0 97.75  382 A 1 
ATOM 2972 C CD2 . LEU A ? 382 ? -4.462  19.052  3.309   1.0 97.75  382 A 1 
ATOM 2973 N N   . VAL A ? 383 ? -4.119  15.881  -1.081  1.0 94.704 383 A 1 
ATOM 2974 C CA  . VAL A ? 383 ? -3.365  14.804  -1.711  1.0 94.704 383 A 1 
ATOM 2975 C C   . VAL A ? 383 ? -2.182  15.383  -2.482  1.0 94.704 383 A 1 
ATOM 2976 O O   . VAL A ? 383 ? -1.119  14.765  -2.560  1.0 94.704 383 A 1 
ATOM 2977 C CB  . VAL A ? 383 ? -4.271  13.938  -2.625  1.0 94.704 383 A 1 
ATOM 2978 C CG1 . VAL A ? 383 ? -4.618  14.687  -3.903  1.0 94.704 383 A 1 
ATOM 2979 C CG2 . VAL A ? 383 ? -3.593  12.612  -2.936  1.0 94.704 383 A 1 
ATOM 2980 N N   . GLN A ? 384 ? -2.353  16.575  -3.036  1.0 95.008 384 A 1 
ATOM 2981 C CA  . GLN A ? 384 ? -1.238  17.222  -3.706  1.0 95.008 384 A 1 
ATOM 2982 C C   . GLN A ? 384 ? -0.134  17.573  -2.711  1.0 95.008 384 A 1 
ATOM 2983 O O   . GLN A ? 384 ? 1.053   17.381  -2.993  1.0 95.008 384 A 1 
ATOM 2984 C CB  . GLN A ? 384 ? -1.712  18.476  -4.446  1.0 95.008 384 A 1 
ATOM 2985 C CG  . GLN A ? 384 ? -0.612  19.195  -5.215  1.0 95.008 384 A 1 
ATOM 2986 C CD  . GLN A ? 384 ? -1.088  20.485  -5.845  1.0 95.008 384 A 1 
ATOM 2987 O OE1 . GLN A ? 384 ? -1.892  21.210  -5.269  1.0 95.008 384 A 1 
ATOM 2988 N NE2 . GLN A ? 384 ? -0.581  20.783  -7.033  1.0 95.008 384 A 1 
ATOM 2989 N N   . LYS A ? 385 ? -0.511  18.090  -1.553  1.0 96.551 385 A 1 
ATOM 2990 C CA  . LYS A ? 385 ? 0.483   18.399  -0.528  1.0 96.551 385 A 1 
ATOM 2991 C C   . LYS A ? 385 ? 1.214   17.141  -0.071  1.0 96.551 385 A 1 
ATOM 2992 O O   . LYS A ? 385 ? 2.437   17.158  0.130   1.0 96.551 385 A 1 
ATOM 2993 C CB  . LYS A ? 385 ? -0.187  19.082  0.669   1.0 96.551 385 A 1 
ATOM 2994 C CG  . LYS A ? 385 ? -0.760  20.454  0.342   1.0 96.551 385 A 1 
ATOM 2995 C CD  . LYS A ? 385 ? 0.346   21.432  -0.035  1.0 96.551 385 A 1 
ATOM 2996 C CE  . LYS A ? 385 ? -0.201  22.808  -0.326  1.0 96.551 385 A 1 
ATOM 2997 N NZ  . LYS A ? 385 ? 0.875   23.738  -0.796  1.0 96.551 385 A 1 
ATOM 2998 N N   . ALA A ? 386 ? 0.487   16.049  0.095   1.0 95.574 386 A 1 
ATOM 2999 C CA  . ALA A ? 386 ? 1.122   14.796  0.479   1.0 95.574 386 A 1 
ATOM 3000 C C   . ALA A ? 386 ? 2.078   14.309  -0.604  1.0 95.574 386 A 1 
ATOM 3001 O O   . ALA A ? 386 ? 3.185   13.850  -0.303  1.0 95.574 386 A 1 
ATOM 3002 C CB  . ALA A ? 386 ? 0.065   13.738  0.776   1.0 95.574 386 A 1 
ATOM 3003 N N   . ASN A ? 387 ? 1.661   14.411  -1.855  1.0 92.396 387 A 1 
ATOM 3004 C CA  . ASN A ? 387 ? 2.528   13.991  -2.946  1.0 92.396 387 A 1 
ATOM 3005 C C   . ASN A ? 387 ? 3.782   14.853  -3.029  1.0 92.396 387 A 1 
ATOM 3006 O O   . ASN A ? 387 ? 4.879   14.345  -3.283  1.0 92.396 387 A 1 
ATOM 3007 C CB  . ASN A ? 387 ? 1.769   14.034  -4.274  1.0 92.396 387 A 1 
ATOM 3008 C CG  . ASN A ? 387 ? 0.712   12.949  -4.369  1.0 92.396 387 A 1 
ATOM 3009 O OD1 . ASN A ? 387 ? 0.772   11.946  -3.666  1.0 92.396 387 A 1 
ATOM 3010 N ND2 . ASN A ? 387 ? -0.263  13.152  -5.249  1.0 92.396 387 A 1 
ATOM 3011 N N   . GLU A ? 388 ? 3.636   16.157  -2.839  1.0 93.594 388 A 1 
ATOM 3012 C CA  . GLU A ? 388 ? 4.789   17.049  -2.864  1.0 93.594 388 A 1 
ATOM 3013 C C   . GLU A ? 388 ? 5.781   16.710  -1.763  1.0 93.594 388 A 1 
ATOM 3014 O O   . GLU A ? 388 ? 6.996   16.816  -1.953  1.0 93.594 388 A 1 
ATOM 3015 C CB  . GLU A ? 388 ? 4.332   18.502  -2.733  1.0 93.594 388 A 1 
ATOM 3016 C CG  . GLU A ? 388 ? 3.568   19.024  -3.940  1.0 93.594 388 A 1 
ATOM 3017 C CD  . GLU A ? 388 ? 2.949   20.389  -3.706  1.0 93.594 388 A 1 
ATOM 3018 O OE1 . GLU A ? 388 ? 2.997   20.882  -2.560  1.0 93.594 388 A 1 
ATOM 3019 O OE2 . GLU A ? 388 ? 2.408   20.964  -4.665  1.0 93.594 388 A 1 
ATOM 3020 N N   . ALA A ? 389 ? 5.280   16.297  -0.614  1.0 93.048 389 A 1 
ATOM 3021 C CA  . ALA A ? 389 ? 6.132   15.921  0.505   1.0 93.048 389 A 1 
ATOM 3022 C C   . ALA A ? 389 ? 6.567   14.462  0.455   1.0 93.048 389 A 1 
ATOM 3023 O O   . ALA A ? 389 ? 7.329   14.028  1.321   1.0 93.048 389 A 1 
ATOM 3024 C CB  . ALA A ? 389 ? 5.424   16.197  1.825   1.0 93.048 389 A 1 
ATOM 3025 N N   . ASN A ? 390 ? 6.089   13.697  -0.518  1.0 88.644 390 A 1 
ATOM 3026 C CA  . ASN A ? 390 ? 6.421   12.284  -0.656  1.0 88.644 390 A 1 
ATOM 3027 C C   . ASN A ? 390 ? 6.062   11.499  0.599   1.0 88.644 390 A 1 
ATOM 3028 O O   . ASN A ? 390 ? 6.844   10.671  1.086   1.0 88.644 390 A 1 
ATOM 3029 C CB  . ASN A ? 390 ? 7.896   12.097  -1.016  1.0 88.644 390 A 1 
ATOM 3030 C CG  . ASN A ? 390 ? 8.192   10.714  -1.562  1.0 88.644 390 A 1 
ATOM 3031 O OD1 . ASN A ? 390 ? 7.355   10.095  -2.226  1.0 88.644 390 A 1 
ATOM 3032 N ND2 . ASN A ? 390 ? 9.390   10.213  -1.286  1.0 88.644 390 A 1 
ATOM 3033 N N   . ILE A ? 391 ? 4.884   11.766  1.131   1.0 90.35  391 A 1 
ATOM 3034 C CA  . ILE A ? 391 ? 4.366   11.050  2.280   1.0 90.35  391 A 1 
ATOM 3035 C C   . ILE A ? 391 ? 2.944   10.606  1.985   1.0 90.35  391 A 1 
ATOM 3036 O O   . ILE A ? 391 ? 2.331   11.029  1.001   1.0 90.35  391 A 1 
ATOM 3037 C CB  . ILE A ? 391 ? 4.401   11.908  3.564   1.0 90.35  391 A 1 
ATOM 3038 C CG1 . ILE A ? 391 ? 3.552   13.169  3.377   1.0 90.35  391 A 1 
ATOM 3039 C CG2 . ILE A ? 391 ? 5.829   12.252  3.934   1.0 90.35  391 A 1 
ATOM 3040 C CD1 . ILE A ? 391 ? 3.419   14.012  4.631   1.0 90.35  391 A 1 
ATOM 3041 N N   . THR A ? 392 ? 2.410   9.748   2.827   1.0 85.708 392 A 1 
ATOM 3042 C CA  . THR A ? 392 ? 1.032   9.318   2.684   1.0 85.708 392 A 1 
ATOM 3043 C C   . THR A ? 392 ? 0.097   10.403  3.202   1.0 85.708 392 A 1 
ATOM 3044 O O   . THR A ? 392 ? 0.476   11.266  3.997   1.0 85.708 392 A 1 
ATOM 3045 C CB  . THR A ? 392 ? 0.774   8.001   3.420   1.0 85.708 392 A 1 
ATOM 3046 O OG1 . THR A ? 392 ? 1.121   8.149   4.802   1.0 85.708 392 A 1 
ATOM 3047 C CG2 . THR A ? 392 ? 1.607   6.886   2.805   1.0 85.708 392 A 1 
ATOM 3048 N N   . LEU A ? 393 ? -1.148  10.347  2.742   1.0 94.157 393 A 1 
ATOM 3049 C CA  . LEU A ? 393 ? -2.100  11.408  3.045   1.0 94.157 393 A 1 
ATOM 3050 C C   . LEU A ? 393 ? -2.359  11.536  4.545   1.0 94.157 393 A 1 
ATOM 3051 O O   . LEU A ? 393 ? -2.509  12.649  5.059   1.0 94.157 393 A 1 
ATOM 3052 C CB  . LEU A ? 393 ? -3.407  11.144  2.298   1.0 94.157 393 A 1 
ATOM 3053 C CG  . LEU A ? 393 ? -4.416  12.277  2.212   1.0 94.157 393 A 1 
ATOM 3054 C CD1 . LEU A ? 393 ? -3.796  13.525  1.607   1.0 94.157 393 A 1 
ATOM 3055 C CD2 . LEU A ? 393 ? -5.628  11.823  1.403   1.0 94.157 393 A 1 
ATOM 3056 N N   . ASP A ? 394 ? -2.401  10.418  5.248   1.0 87.093 394 A 1 
ATOM 3057 C CA  . ASP A ? 394 ? -2.671  10.464  6.676   1.0 87.093 394 A 1 
ATOM 3058 C C   . ASP A ? 394 ? -1.456  10.869  7.503   1.0 87.093 394 A 1 
ATOM 3059 O O   . ASP A ? 394 ? -1.554  10.957  8.728   1.0 87.093 394 A 1 
ATOM 3060 C CB  . ASP A ? 394 ? -3.231  9.122   7.168   1.0 87.093 394 A 1 
ATOM 3061 C CG  . ASP A ? 394 ? -2.267  7.961   6.993   1.0 87.093 394 A 1 
ATOM 3062 O OD1 . ASP A ? 394 ? -1.122  8.172   6.534   1.0 87.093 394 A 1 
ATOM 3063 O OD2 . ASP A ? 394 ? -2.661  6.817   7.319   1.0 87.093 394 A 1 
ATOM 3064 N N   . GLU A ? 395 ? -0.329  11.108  6.858   1.0 89.296 395 A 1 
ATOM 3065 C CA  . GLU A ? 395 ? 0.852   11.615  7.540   1.0 89.296 395 A 1 
ATOM 3066 C C   . GLU A ? 395 ? 0.922   13.136  7.547   1.0 89.296 395 A 1 
ATOM 3067 O O   . GLU A ? 395 ? 1.807   13.707  8.189   1.0 89.296 395 A 1 
ATOM 3068 C CB  . GLU A ? 395 ? 2.123   11.050  6.903   1.0 89.296 395 A 1 
ATOM 3069 C CG  . GLU A ? 395 ? 2.357   9.577   7.188   1.0 89.296 395 A 1 
ATOM 3070 C CD  . GLU A ? 395 ? 3.580   9.031   6.474   1.0 89.296 395 A 1 
ATOM 3071 O OE1 . GLU A ? 395 ? 3.725   9.283   5.258   1.0 89.296 395 A 1 
ATOM 3072 O OE2 . GLU A ? 395 ? 4.395   8.349   7.125   1.0 89.296 395 A 1 
ATOM 3073 N N   . LEU A ? 396 ? 0.018   13.794  6.836   1.0 96.423 396 A 1 
ATOM 3074 C CA  . LEU A ? 396 ? -0.027  15.247  6.870   1.0 96.423 396 A 1 
ATOM 3075 C C   . LEU A ? 396 ? -0.382  15.731  8.269   1.0 96.423 396 A 1 
ATOM 3076 O O   . LEU A ? 396 ? -1.154  15.097  8.989   1.0 96.423 396 A 1 
ATOM 3077 C CB  . LEU A ? 396 ? -1.042  15.782  5.864   1.0 96.423 396 A 1 
ATOM 3078 C CG  . LEU A ? 396 ? -0.667  15.701  4.389   1.0 96.423 396 A 1 
ATOM 3079 C CD1 . LEU A ? 396 ? -1.863  16.069  3.520   1.0 96.423 396 A 1 
ATOM 3080 C CD2 . LEU A ? 396 ? 0.520   16.602  4.086   1.0 96.423 396 A 1 
ATOM 3081 N N   . ALA A ? 397 ? 0.162   16.872  8.647   1.0 95.498 397 A 1 
ATOM 3082 C CA  . ALA A ? 397 ? -0.061  17.436  9.974   1.0 95.498 397 A 1 
ATOM 3083 C C   . ALA A ? 397 ? -1.372  18.208  10.014  1.0 95.498 397 A 1 
ATOM 3084 O O   . ALA A ? 397 ? -1.405  19.413  10.286  1.0 95.498 397 A 1 
ATOM 3085 C CB  . ALA A ? 397 ? 1.112   18.325  10.377  1.0 95.498 397 A 1 
ATOM 3086 N N   . ILE A ? 398 ? -2.458  17.512  9.724   1.0 97.667 398 A 1 
ATOM 3087 C CA  . ILE A ? 398 ? -3.789  18.080  9.786   1.0 97.667 398 A 1 
ATOM 3088 C C   . ILE A ? 398 ? -4.765  16.937  10.010  1.0 97.667 398 A 1 
ATOM 3089 O O   . ILE A ? 398 ? -4.554  15.823  9.533   1.0 97.667 398 A 1 
ATOM 3090 C CB  . ILE A ? 398 ? -4.135  18.877  8.503   1.0 97.667 398 A 1 
ATOM 3091 C CG1 . ILE A ? 398 ? -5.430  19.665  8.691   1.0 97.667 398 A 1 
ATOM 3092 C CG2 . ILE A ? 398 ? -4.220  17.951  7.291   1.0 97.667 398 A 1 
ATOM 3093 C CD1 . ILE A ? 398 ? -5.669  20.695  7.601   1.0 97.667 398 A 1 
ATOM 3094 N N   . THR A ? 399 ? -5.821  17.202  10.760  1.0 96.307 399 A 1 
ATOM 3095 C CA  . THR A ? 399 ? -6.801  16.185  11.103  1.0 96.307 399 A 1 
ATOM 3096 C C   . THR A ? 399 ? -8.087  16.399  10.314  1.0 96.307 399 A 1 
ATOM 3097 O O   . THR A ? 399 ? -8.360  17.503  9.835   1.0 96.307 399 A 1 
ATOM 3098 C CB  . THR A ? 399 ? -7.130  16.215  12.600  1.0 96.307 399 A 1 
ATOM 3099 O OG1 . THR A ? 399 ? -7.802  17.445  12.912  1.0 96.307 399 A 1 
ATOM 3100 C CG2 . THR A ? 399 ? -5.859  16.104  13.429  1.0 96.307 399 A 1 
ATOM 3101 N N   . PRO A ? 400 ? -8.903  15.346  10.174  1.0 97.141 400 A 1 
ATOM 3102 C CA  . PRO A ? 400 ? -10.216 15.538  9.551   1.0 97.141 400 A 1 
ATOM 3103 C C   . PRO A ? 400 ? -11.080 16.565  10.275  1.0 97.141 400 A 1 
ATOM 3104 O O   . PRO A ? 400 ? -11.845 17.289  9.630   1.0 97.141 400 A 1 
ATOM 3105 C CB  . PRO A ? 400 ? -10.826 14.130  9.611   1.0 97.141 400 A 1 
ATOM 3106 C CG  . PRO A ? 400 ? -9.646  13.220  9.570   1.0 97.141 400 A 1 
ATOM 3107 C CD  . PRO A ? 400 ? -8.595  13.919  10.388  1.0 97.141 400 A 1 
ATOM 3108 N N   . ALA A ? 401 ? -10.976 16.648  11.578  1.0 97.343 401 A 1 
ATOM 3109 C CA  . ALA A ? 401 ? -11.738 17.653  12.310  1.0 97.343 401 A 1 
ATOM 3110 C C   . ALA A ? 401 ? -11.316 19.061  11.913  1.0 97.343 401 A 1 
ATOM 3111 O O   . ALA A ? 401 ? -12.157 19.954  11.772  1.0 97.343 401 A 1 
ATOM 3112 C CB  . ALA A ? 401 ? -11.578 17.456  13.816  1.0 97.343 401 A 1 
ATOM 3113 N N   . GLN A ? 402 ? -10.023 19.275  11.722  1.0 97.933 402 A 1 
ATOM 3114 C CA  . GLN A ? 402 ? -9.545  20.586  11.305  1.0 97.933 402 A 1 
ATOM 3115 C C   . GLN A ? 402 ? -10.002 20.925  9.892   1.0 97.933 402 A 1 
ATOM 3116 O O   . GLN A ? 402 ? -10.356 22.071  9.603   1.0 97.933 402 A 1 
ATOM 3117 C CB  . GLN A ? 402 ? -8.021  20.645  11.413  1.0 97.933 402 A 1 
ATOM 3118 C CG  . GLN A ? 402 ? -7.520  20.657  12.850  1.0 97.933 402 A 1 
ATOM 3119 C CD  . GLN A ? 402 ? -6.024  20.484  12.959  1.0 97.933 402 A 1 
ATOM 3120 O OE1 . GLN A ? 402 ? -5.407  19.786  12.153  1.0 97.933 402 A 1 
ATOM 3121 N NE2 . GLN A ? 402 ? -5.425  21.117  13.957  1.0 97.933 402 A 1 
ATOM 3122 N N   . VAL A ? 403 ? -10.017 19.925  9.003   1.0 98.276 403 A 1 
ATOM 3123 C CA  . VAL A ? 403 ? -10.523 20.152  7.660   1.0 98.276 403 A 1 
ATOM 3124 C C   . VAL A ? 403 ? -12.010 20.499  7.706   1.0 98.276 403 A 1 
ATOM 3125 O O   . VAL A ? 403 ? -12.481 21.365  6.962   1.0 98.276 403 A 1 
ATOM 3126 C CB  . VAL A ? 403 ? -10.262 18.928  6.765   1.0 98.276 403 A 1 
ATOM 3127 C CG1 . VAL A ? 403 ? -10.898 19.113  5.397   1.0 98.276 403 A 1 
ATOM 3128 C CG2 . VAL A ? 403 ? -8.757  18.705  6.630   1.0 98.276 403 A 1 
ATOM 3129 N N   . ALA A ? 404 ? -12.760 19.836  8.576   1.0 98.094 404 A 1 
ATOM 3130 C CA  . ALA A ? 404 ? -14.177 20.155  8.717   1.0 98.094 404 A 1 
ATOM 3131 C C   . ALA A ? 404 ? -14.380 21.592  9.182   1.0 98.094 404 A 1 
ATOM 3132 O O   . ALA A ? 404 ? -15.316 22.266  8.740   1.0 98.094 404 A 1 
ATOM 3133 C CB  . ALA A ? 404 ? -14.843 19.180  9.685   1.0 98.094 404 A 1 
ATOM 3134 N N   . VAL A ? 405 ? -13.519 22.072  10.062  1.0 97.767 405 A 1 
ATOM 3135 C CA  . VAL A ? 405 ? -13.599 23.461  10.491  1.0 97.767 405 A 1 
ATOM 3136 C C   . VAL A ? 405 ? -13.355 24.397  9.311   1.0 97.767 405 A 1 
ATOM 3137 O O   . VAL A ? 405 ? -14.051 25.406  9.141   1.0 97.767 405 A 1 
ATOM 3138 C CB  . VAL A ? 405 ? -12.601 23.738  11.634  1.0 97.767 405 A 1 
ATOM 3139 C CG1 . VAL A ? 405 ? -12.509 25.232  11.915  1.0 97.767 405 A 1 
ATOM 3140 C CG2 . VAL A ? 405 ? -13.026 22.976  12.884  1.0 97.767 405 A 1 
ATOM 3141 N N   . VAL A ? 406 ? -12.379 24.075  8.472   1.0 97.79  406 A 1 
ATOM 3142 C CA  . VAL A ? 406 ? -12.104 24.895  7.303   1.0 97.79  406 A 1 
ATOM 3143 C C   . VAL A ? 406 ? -13.315 24.919  6.373   1.0 97.79  406 A 1 
ATOM 3144 O O   . VAL A ? 406 ? -13.701 25.976  5.855   1.0 97.79  406 A 1 
ATOM 3145 C CB  . VAL A ? 406 ? -10.849 24.383  6.568   1.0 97.79  406 A 1 
ATOM 3146 C CG1 . VAL A ? 406 ? -10.662 25.118  5.248   1.0 97.79  406 A 1 
ATOM 3147 C CG2 . VAL A ? 406 ? -9.621  24.545  7.456   1.0 97.79  406 A 1 
ATOM 3148 N N   . VAL A ? 407 ? -13.929 23.753  6.160   1.0 97.575 407 A 1 
ATOM 3149 C CA  . VAL A ? 407 ? -15.116 23.684  5.319   1.0 97.575 407 A 1 
ATOM 3150 C C   . VAL A ? 407 ? -16.232 24.555  5.898   1.0 97.575 407 A 1 
ATOM 3151 O O   . VAL A ? 407 ? -16.920 25.273  5.164   1.0 97.575 407 A 1 
ATOM 3152 C CB  . VAL A ? 407 ? -15.581 22.224  5.157   1.0 97.575 407 A 1 
ATOM 3153 C CG1 . VAL A ? 407 ? -16.939 22.167  4.470   1.0 97.575 407 A 1 
ATOM 3154 C CG2 . VAL A ? 407 ? -14.546 21.434  4.363   1.0 97.575 407 A 1 
ATOM 3155 N N   . ALA A ? 408 ? -16.409 24.505  7.206   1.0 97.272 408 A 1 
ATOM 3156 C CA  . ALA A ? 408 ? -17.439 25.321  7.838   1.0 97.272 408 A 1 
ATOM 3157 C C   . ALA A ? 408 ? -17.167 26.807  7.646   1.0 97.272 408 A 1 
ATOM 3158 O O   . ALA A ? 408 ? -18.090 27.588  7.395   1.0 97.272 408 A 1 
ATOM 3159 C CB  . ALA A ? 408 ? -17.542 24.983  9.324   1.0 97.272 408 A 1 
ATOM 3160 N N   . LEU A ? 409 ? -15.913 27.213  7.759   1.0 95.775 409 A 1 
ATOM 3161 C CA  . LEU A ? 409 ? -15.577 28.618  7.577   1.0 95.775 409 A 1 
ATOM 3162 C C   . LEU A ? 409 ? -15.876 29.083  6.155   1.0 95.775 409 A 1 
ATOM 3163 O O   . LEU A ? 409 ? -16.328 30.213  5.946   1.0 95.775 409 A 1 
ATOM 3164 C CB  . LEU A ? 409 ? -14.107 28.858  7.921   1.0 95.775 409 A 1 
ATOM 3165 C CG  . LEU A ? 409 ? -13.733 28.684  9.393   1.0 95.775 409 A 1 
ATOM 3166 C CD1 . LEU A ? 409 ? -12.217 28.707  9.570   1.0 95.775 409 A 1 
ATOM 3167 C CD2 . LEU A ? 409 ? -14.390 29.763  10.241  1.0 95.775 409 A 1 
ATOM 3168 N N   . VAL A ? 410 ? -15.633 28.219  5.177   1.0 93.851 410 A 1 
ATOM 3169 C CA  . VAL A ? 410 ? -15.968 28.557  3.803   1.0 93.851 410 A 1 
ATOM 3170 C C   . VAL A ? 410 ? -17.484 28.621  3.622   1.0 93.851 410 A 1 
ATOM 3171 O O   . VAL A ? 410 ? -18.010 29.558  3.013   1.0 93.851 410 A 1 
ATOM 3172 C CB  . VAL A ? 410 ? -15.334 27.550  2.824   1.0 93.851 410 A 1 
ATOM 3173 C CG1 . VAL A ? 410 ? -15.811 27.819  1.403   1.0 93.851 410 A 1 
ATOM 3174 C CG2 . VAL A ? 410 ? -13.818 27.633  2.900   1.0 93.851 410 A 1 
ATOM 3175 N N   . ASP A ? 411 ? -18.191 27.628  4.154   1.0 94.054 411 A 1 
ATOM 3176 C CA  . ASP A ? 411 ? -19.642 27.603  4.014   1.0 94.054 411 A 1 
ATOM 3177 C C   . ASP A ? 411 ? -20.296 28.809  4.675   1.0 94.054 411 A 1 
ATOM 3178 O O   . ASP A ? 411 ? -21.335 29.294  4.212   1.0 94.054 411 A 1 
ATOM 3179 C CB  . ASP A ? 411 ? -20.216 26.314  4.611   1.0 94.054 411 A 1 
ATOM 3180 C CG  . ASP A ? 411 ? -19.909 25.089  3.769   1.0 94.054 411 A 1 
ATOM 3181 O OD1 . ASP A ? 411 ? -19.464 25.245  2.615   1.0 94.054 411 A 1 
ATOM 3182 O OD2 . ASP A ? 411 ? -20.124 23.963  4.269   1.0 94.054 411 A 1 
ATOM 3183 N N   . GLU A ? 412 ? -19.713 29.302  5.755   1.0 91.121 412 A 1 
ATOM 3184 C CA  . GLU A ? 412 ? -20.252 30.456  6.458   1.0 91.121 412 A 1 
ATOM 3185 C C   . GLU A ? 412 ? -19.858 31.777  5.813   1.0 91.121 412 A 1 
ATOM 3186 O O   . GLU A ? 412 ? -20.251 32.840  6.299   1.0 91.121 412 A 1 
ATOM 3187 C CB  . GLU A ? 412 ? -19.795 30.438  7.916   1.0 91.121 412 A 1 
ATOM 3188 C CG  . GLU A ? 412 ? -20.335 29.268  8.719   1.0 91.121 412 A 1 
ATOM 3189 C CD  . GLU A ? 412 ? -19.677 29.130  10.080  1.0 91.121 412 A 1 
ATOM 3190 O OE1 . GLU A ? 412 ? -18.804 29.952  10.413  1.0 91.121 412 A 1 
ATOM 3191 O OE2 . GLU A ? 412 ? -20.042 28.191  10.814  1.0 91.121 412 A 1 
ATOM 3192 N N   . GLY A ? 413 ? -19.096 31.720  4.728   1.0 86.145 413 A 1 
ATOM 3193 C CA  . GLY A ? 413 ? -18.697 32.933  4.042   1.0 86.145 413 A 1 
ATOM 3194 C C   . GLY A ? 413 ? -17.568 33.693  4.700   1.0 86.145 413 A 1 
ATOM 3195 O O   . GLY A ? 413 ? -17.347 34.866  4.374   1.0 86.145 413 A 1 
ATOM 3196 N N   . LYS A ? 414 ? -16.843 33.056  5.602   1.0 91.051 414 A 1 
ATOM 3197 C CA  . LYS A ? 414 ? -15.734 33.707  6.286   1.0 91.051 414 A 1 
ATOM 3198 C C   . LYS A ? 414 ? -14.408 33.524  5.567   1.0 91.051 414 A 1 
ATOM 3199 O O   . LYS A ? 414 ? -13.441 34.229  5.876   1.0 91.051 414 A 1 
ATOM 3200 C CB  . LYS A ? 414 ? -15.630 33.189  7.725   1.0 91.051 414 A 1 
ATOM 3201 C CG  . LYS A ? 414 ? -16.853 33.492  8.567   1.0 91.051 414 A 1 
ATOM 3202 C CD  . LYS A ? 414 ? -16.692 33.006  9.993   1.0 91.051 414 A 1 
ATOM 3203 C CE  . LYS A ? 414 ? -17.900 33.358  10.839  1.0 91.051 414 A 1 
ATOM 3204 N NZ  . LYS A ? 414 ? -17.766 32.869  12.239  1.0 91.051 414 A 1 
ATOM 3205 N N   . LEU A ? 415 ? -14.348 32.596  4.632   1.0 92.385 415 A 1 
ATOM 3206 C CA  . LEU A ? 415 ? -13.153 32.342  3.846   1.0 92.385 415 A 1 
ATOM 3207 C C   . LEU A ? 415 ? -13.554 32.037  2.415   1.0 92.385 415 A 1 
ATOM 3208 O O   . LEU A ? 415 ? -14.586 31.418  2.165   1.0 92.385 415 A 1 
ATOM 3209 C CB  . LEU A ? 415 ? -12.351 31.158  4.389   1.0 92.385 415 A 1 
ATOM 3210 C CG  . LEU A ? 415 ? -11.537 31.312  5.669   1.0 92.385 415 A 1 
ATOM 3211 C CD1 . LEU A ? 415 ? -11.008 29.952  6.097   1.0 92.385 415 A 1 
ATOM 3212 C CD2 . LEU A ? 415 ? -10.410 32.306  5.466   1.0 92.385 415 A 1 
ATOM 3213 N N   . SER A ? 416 ? -12.741 32.452  1.468   1.0 86.257 416 A 1 
ATOM 3214 C CA  . SER A ? 416 ? -12.809 31.937  0.117   1.0 86.257 416 A 1 
ATOM 3215 C C   . SER A ? 416 ? -12.005 30.640  0.045   1.0 86.257 416 A 1 
ATOM 3216 O O   . SER A ? 416 ? -11.263 30.301  0.972   1.0 86.257 416 A 1 
ATOM 3217 C CB  . SER A ? 416 ? -12.254 32.954  -0.882  1.0 86.257 416 A 1 
ATOM 3218 O OG  . SER A ? 416 ? -10.863 33.137  -0.701  1.0 86.257 416 A 1 
ATOM 3219 N N   . ILE A ? 417 ? -12.157 29.920  -1.046  1.0 88.519 417 A 1 
ATOM 3220 C CA  . ILE A ? 417 ? -11.376 28.704  -1.216  1.0 88.519 417 A 1 
ATOM 3221 C C   . ILE A ? 417 ? -9.888  29.028  -1.248  1.0 88.519 417 A 1 
ATOM 3222 O O   . ILE A ? 417 ? -9.072  28.312  -0.656  1.0 88.519 417 A 1 
ATOM 3223 C CB  . ILE A ? 417 ? -11.809 27.954  -2.488  1.0 88.519 417 A 1 
ATOM 3224 C CG1 . ILE A ? 417 ? -13.249 27.460  -2.347  1.0 88.519 417 A 1 
ATOM 3225 C CG2 . ILE A ? 417 ? -10.875 26.785  -2.760  1.0 88.519 417 A 1 
ATOM 3226 C CD1 . ILE A ? 417 ? -13.444 26.463  -1.228  1.0 88.519 417 A 1 
ATOM 3227 N N   . ARG A ? 418 ? -9.526  30.100  -1.925  1.0 85.329 418 A 1 
ATOM 3228 C CA  . ARG A ? 418 ? -8.119  30.477  -1.998  1.0 85.329 418 A 1 
ATOM 3229 C C   . ARG A ? 418 ? -7.553  30.784  -0.617  1.0 85.329 418 A 1 
ATOM 3230 O O   . ARG A ? 418 ? -6.453  30.341  -0.270  1.0 85.329 418 A 1 
ATOM 3231 C CB  . ARG A ? 418 ? -7.943  31.695  -2.907  1.0 85.329 418 A 1 
ATOM 3232 C CG  . ARG A ? 418 ? -8.112  31.416  -4.387  1.0 85.329 418 A 1 
ATOM 3233 C CD  . ARG A ? 418 ? -8.100  32.704  -5.184  1.0 85.329 418 A 1 
ATOM 3234 N NE  . ARG A ? 418 ? -6.923  33.516  -4.889  1.0 85.329 418 A 1 
ATOM 3235 C CZ  . ARG A ? 418 ? -6.856  34.837  -5.054  1.0 85.329 418 A 1 
ATOM 3236 N NH1 . ARG A ? 418 ? -7.909  35.506  -5.505  1.0 85.329 418 A 1 
ATOM 3237 N NH2 . ARG A ? 418 ? -5.725  35.480  -4.766  1.0 85.329 418 A 1 
ATOM 3238 N N   . LEU A ? 419 ? -8.288  31.566  0.176   1.0 91.082 419 A 1 
ATOM 3239 C CA  . LEU A ? 419 ? -7.821  31.894  1.516   1.0 91.082 419 A 1 
ATOM 3240 C C   . LEU A ? 419 ? -7.867  30.679  2.435   1.0 91.082 419 A 1 
ATOM 3241 O O   . LEU A ? 419 ? -7.036  30.545  3.335   1.0 91.082 419 A 1 
ATOM 3242 C CB  . LEU A ? 419 ? -8.654  33.043  2.090   1.0 91.082 419 A 1 
ATOM 3243 C CG  . LEU A ? 419 ? -8.521  34.365  1.330   1.0 91.082 419 A 1 
ATOM 3244 C CD1 . LEU A ? 419 ? -9.536  35.381  1.842   1.0 91.082 419 A 1 
ATOM 3245 C CD2 . LEU A ? 419 ? -7.103  34.907  1.447   1.0 91.082 419 A 1 
ATOM 3246 N N   . ALA A ? 420 ? -8.829  29.788  2.212   1.0 95.315 420 A 1 
ATOM 3247 C CA  . ALA A ? 420 ? -8.895  28.563  2.994   1.0 95.315 420 A 1 
ATOM 3248 C C   . ALA A ? 420 ? -7.661  27.699  2.763   1.0 95.315 420 A 1 
ATOM 3249 O O   . ALA A ? 420 ? -7.178  27.043  3.690   1.0 95.315 420 A 1 
ATOM 3250 C CB  . ALA A ? 420 ? -10.164 27.786  2.654   1.0 95.315 420 A 1 
ATOM 3251 N N   . ARG A ? 421 ? -7.164  27.678  1.545   1.0 95.421 421 A 1 
ATOM 3252 C CA  . ARG A ? 421 ? -5.935  26.946  1.280   1.0 95.421 421 A 1 
ATOM 3253 C C   . ARG A ? 421 ? -4.778  27.508  2.092   1.0 95.421 421 A 1 
ATOM 3254 O O   . ARG A ? 421 ? -3.938  26.758  2.598   1.0 95.421 421 A 1 
ATOM 3255 C CB  . ARG A ? 421 ? -5.605  26.976  -0.209  1.0 95.421 421 A 1 
ATOM 3256 C CG  . ARG A ? 421 ? -6.552  26.155  -1.067  1.0 95.421 421 A 1 
ATOM 3257 C CD  . ARG A ? 421 ? -6.100  26.140  -2.512  1.0 95.421 421 A 1 
ATOM 3258 N NE  . ARG A ? 421 ? -6.908  25.248  -3.331  1.0 95.421 421 A 1 
ATOM 3259 C CZ  . ARG A ? 421 ? -6.660  24.957  -4.603  1.0 95.421 421 A 1 
ATOM 3260 N NH1 . ARG A ? 421 ? -5.616  25.500  -5.217  1.0 95.421 421 A 1 
ATOM 3261 N NH2 . ARG A ? 421 ? -7.452  24.118  -5.262  1.0 95.421 421 A 1 
ATOM 3262 N N   . GLN A ? 422 ? -4.715  28.822  2.230   1.0 94.322 422 A 1 
ATOM 3263 C CA  . GLN A ? 422 ? -3.672  29.425  3.048   1.0 94.322 422 A 1 
ATOM 3264 C C   . GLN A ? 422 ? -3.839  29.062  4.517   1.0 94.322 422 A 1 
ATOM 3265 O O   . GLN A ? 422 ? -2.854  28.866  5.233   1.0 94.322 422 A 1 
ATOM 3266 C CB  . GLN A ? 422 ? -3.667  30.940  2.868   1.0 94.322 422 A 1 
ATOM 3267 C CG  . GLN A ? 422 ? -3.393  31.394  1.444   1.0 94.322 422 A 1 
ATOM 3268 C CD  . GLN A ? 422 ? -3.297  32.896  1.312   1.0 94.322 422 A 1 
ATOM 3269 O OE1 . GLN A ? 422 ? -2.752  33.569  2.185   1.0 94.322 422 A 1 
ATOM 3270 N NE2 . GLN A ? 422 ? -3.826  33.428  0.215   1.0 94.322 422 A 1 
ATOM 3271 N N   . VAL A ? 423 ? -5.081  28.969  4.983   1.0 96.96  423 A 1 
ATOM 3272 C CA  . VAL A ? 423 ? -5.324  28.524  6.349   1.0 96.96  423 A 1 
ATOM 3273 C C   . VAL A ? 423 ? -4.820  27.094  6.537   1.0 96.96  423 A 1 
ATOM 3274 O O   . VAL A ? 423 ? -4.143  26.778  7.523   1.0 96.96  423 A 1 
ATOM 3275 C CB  . VAL A ? 423 ? -6.821  28.633  6.701   1.0 96.96  423 A 1 
ATOM 3276 C CG1 . VAL A ? 423 ? -7.114  27.943  8.025   1.0 96.96  423 A 1 
ATOM 3277 C CG2 . VAL A ? 423 ? -7.231  30.100  6.751   1.0 96.96  423 A 1 
ATOM 3278 N N   . VAL A ? 424 ? -5.135  26.223  5.588   1.0 97.721 424 A 1 
ATOM 3279 C CA  . VAL A ? 424 ? -4.687  24.842  5.675   1.0 97.721 424 A 1 
ATOM 3280 C C   . VAL A ? 424 ? -3.164  24.772  5.656   1.0 97.721 424 A 1 
ATOM 3281 O O   . VAL A ? 424 ? -2.559  23.994  6.407   1.0 97.721 424 A 1 
ATOM 3282 C CB  . VAL A ? 424 ? -5.301  24.000  4.541   1.0 97.721 424 A 1 
ATOM 3283 C CG1 . VAL A ? 424 ? -4.658  22.626  4.479   1.0 97.721 424 A 1 
ATOM 3284 C CG2 . VAL A ? 424 ? -6.806  23.881  4.748   1.0 97.721 424 A 1 
ATOM 3285 N N   . GLU A ? 425 ? -2.534  25.573  4.823   1.0 96.664 425 A 1 
ATOM 3286 C CA  . GLU A ? 425 ? -1.077  25.603  4.802   1.0 96.664 425 A 1 
ATOM 3287 C C   . GLU A ? 425 ? -0.514  26.041  6.147   1.0 96.664 425 A 1 
ATOM 3288 O O   . GLU A ? 425 ? 0.510   25.525  6.600   1.0 96.664 425 A 1 
ATOM 3289 C CB  . GLU A ? 425 ? -0.585  26.523  3.686   1.0 96.664 425 A 1 
ATOM 3290 C CG  . GLU A ? 425 ? -0.822  25.959  2.292   1.0 96.664 425 A 1 
ATOM 3291 C CD  . GLU A ? 425 ? -0.530  26.951  1.181   1.0 96.664 425 A 1 
ATOM 3292 O OE1 . GLU A ? 425 ? -0.335  28.149  1.482   1.0 96.664 425 A 1 
ATOM 3293 O OE2 . GLU A ? 425 ? -0.502  26.534  0.009   1.0 96.664 425 A 1 
ATOM 3294 N N   . GLY A ? 426 ? -1.169  26.986  6.798   1.0 97.456 426 A 1 
ATOM 3295 C CA  . GLY A ? 426 ? -0.748  27.380  8.132   1.0 97.456 426 A 1 
ATOM 3296 C C   . GLY A ? 426 ? -0.904  26.263  9.146   1.0 97.456 426 A 1 
ATOM 3297 O O   . GLY A ? 426 ? -0.042  26.075  10.012  1.0 97.456 426 A 1 
ATOM 3298 N N   . VAL A ? 427 ? -2.000  25.523  9.052   1.0 97.93  427 A 1 
ATOM 3299 C CA  . VAL A ? 427 ? -2.186  24.382  9.931   1.0 97.93  427 A 1 
ATOM 3300 C C   . VAL A ? 427 ? -1.098  23.342  9.682   1.0 97.93  427 A 1 
ATOM 3301 O O   . VAL A ? 427 ? -0.516  22.799  10.626  1.0 97.93  427 A 1 
ATOM 3302 C CB  . VAL A ? 427 ? -3.588  23.771  9.748   1.0 97.93  427 A 1 
ATOM 3303 C CG1 . VAL A ? 427 ? -3.723  22.490  10.556  1.0 97.93  427 A 1 
ATOM 3304 C CG2 . VAL A ? 427 ? -4.649  24.779  10.163  1.0 97.93  427 A 1 
ATOM 3305 N N   . LEU A ? 428 ? -0.815  23.056  8.417   1.0 97.575 428 A 1 
ATOM 3306 C CA  . LEU A ? 428 ? 0.231   22.102  8.083   1.0 97.575 428 A 1 
ATOM 3307 C C   . LEU A ? 428 ? 1.589   22.549  8.605   1.0 97.575 428 A 1 
ATOM 3308 O O   . LEU A ? 428 ? 2.436   21.717  8.943   1.0 97.575 428 A 1 
ATOM 3309 C CB  . LEU A ? 428 ? 0.300   21.891  6.571   1.0 97.575 428 A 1 
ATOM 3310 C CG  . LEU A ? 428 ? -0.908  21.227  5.912   1.0 97.575 428 A 1 
ATOM 3311 C CD1 . LEU A ? 428 ? -0.756  21.236  4.397   1.0 97.575 428 A 1 
ATOM 3312 C CD2 . LEU A ? 428 ? -1.088  19.809  6.430   1.0 97.575 428 A 1 
ATOM 3313 N N   . ALA A ? 429 ? 1.802   23.849  8.672   1.0 96.414 429 A 1 
ATOM 3314 C CA  . ALA A ? 429 ? 3.055   24.397  9.176   1.0 96.414 429 A 1 
ATOM 3315 C C   . ALA A ? 429 ? 3.110   24.462  10.695  1.0 96.414 429 A 1 
ATOM 3316 O O   . ALA A ? 429 ? 4.124   24.895  11.249  1.0 96.414 429 A 1 
ATOM 3317 C CB  . ALA A ? 429 ? 3.298   25.785  8.592   1.0 96.414 429 A 1 
ATOM 3318 N N   . GLY A ? 430 ? 2.042   24.055  11.377  1.0 96.531 430 A 1 
ATOM 3319 C CA  . GLY A ? 430 ? 2.029   24.029  12.829  1.0 96.531 430 A 1 
ATOM 3320 C C   . GLY A ? 430 ? 1.694   25.348  13.487  1.0 96.531 430 A 1 
ATOM 3321 O O   . GLY A ? 430 ? 2.043   25.556  14.652  1.0 96.531 430 A 1 
ATOM 3322 N N   . GLU A ? 431 ? 1.005   26.239  12.787  1.0 96.247 431 A 1 
ATOM 3323 C CA  . GLU A ? 431 ? 0.712   27.557  13.321  1.0 96.247 431 A 1 
ATOM 3324 C C   . GLU A ? 431 ? -0.490  27.587  14.252  1.0 96.247 431 A 1 
ATOM 3325 O O   . GLU A ? 431 ? -0.727  28.601  14.905  1.0 96.247 431 A 1 
ATOM 3326 C CB  . GLU A ? 431 ? 0.502   28.554  12.184  1.0 96.247 431 A 1 
ATOM 3327 C CG  . GLU A ? 431 ? 1.727   28.749  11.310  1.0 96.247 431 A 1 
ATOM 3328 C CD  . GLU A ? 431 ? 1.521   29.778  10.215  1.0 96.247 431 A 1 
ATOM 3329 O OE1 . GLU A ? 431 ? 0.450   30.418  10.192  1.0 96.247 431 A 1 
ATOM 3330 O OE2 . GLU A ? 431 ? 2.433   29.948  9.388   1.0 96.247 431 A 1 
ATOM 3331 N N   . GLY A ? 432 ? -1.259  26.502  14.308  1.0 95.957 432 A 1 
ATOM 3332 C CA  . GLY A ? 432 ? -2.401  26.445  15.195  1.0 95.957 432 A 1 
ATOM 3333 C C   . GLY A ? 432 ? -3.635  25.895  14.517  1.0 95.957 432 A 1 
ATOM 3334 O O   . GLY A ? 432 ? -3.578  25.355  13.412  1.0 95.957 432 A 1 
ATOM 3335 N N   . GLU A ? 433 ? -4.762  26.043  15.194  1.0 96.475 433 A 1 
ATOM 3336 C CA  . GLU A ? 433 ? -6.033  25.575  14.672  1.0 96.475 433 A 1 
ATOM 3337 C C   . GLU A ? 433 ? -6.496  26.467  13.519  1.0 96.475 433 A 1 
ATOM 3338 O O   . GLU A ? 433 ? -6.046  27.608  13.386  1.0 96.475 433 A 1 
ATOM 3339 C CB  . GLU A ? 433 ? -7.075  25.549  15.789  1.0 96.475 433 A 1 
ATOM 3340 C CG  . GLU A ? 433 ? -6.715  24.605  16.926  1.0 96.475 433 A 1 
ATOM 3341 C CD  . GLU A ? 433 ? -6.614  23.162  16.474  1.0 96.475 433 A 1 
ATOM 3342 O OE1 . GLU A ? 433 ? -7.514  22.705  15.738  1.0 96.475 433 A 1 
ATOM 3343 O OE2 . GLU A ? 433 ? -5.636  22.484  16.848  1.0 96.475 433 A 1 
ATOM 3344 N N   . PRO A ? 434 ? -7.388  25.959  12.670  1.0 97.518 434 A 1 
ATOM 3345 C CA  . PRO A ? 434 ? -7.781  26.745  11.490  1.0 97.518 434 A 1 
ATOM 3346 C C   . PRO A ? 434 ? -8.288  28.142  11.816  1.0 97.518 434 A 1 
ATOM 3347 O O   . PRO A ? 434 ? -7.892  29.111  11.158  1.0 97.518 434 A 1 
ATOM 3348 C CB  . PRO A ? 434 ? -8.883  25.879  10.864  1.0 97.518 434 A 1 
ATOM 3349 C CG  . PRO A ? 434 ? -8.512  24.491  11.237  1.0 97.518 434 A 1 
ATOM 3350 C CD  . PRO A ? 434 ? -7.946  24.590  12.627  1.0 97.518 434 A 1 
ATOM 3351 N N   . GLU A ? 435 ? -9.155  28.276  12.802  1.0 94.815 435 A 1 
ATOM 3352 C CA  . GLU A ? 435 ? -9.669  29.595  13.139  1.0 94.815 435 A 1 
ATOM 3353 C C   . GLU A ? 435 ? -8.557  30.506  13.638  1.0 94.815 435 A 1 
ATOM 3354 O O   . GLU A ? 435 ? -8.532  31.699  13.325  1.0 94.815 435 A 1 
ATOM 3355 C CB  . GLU A ? 435 ? -10.780 29.481  14.181  1.0 94.815 435 A 1 
ATOM 3356 C CG  . GLU A ? 435 ? -11.493 30.793  14.463  1.0 94.815 435 A 1 
ATOM 3357 C CD  . GLU A ? 435 ? -12.712 30.615  15.347  1.0 94.815 435 A 1 
ATOM 3358 O OE1 . GLU A ? 435 ? -13.020 29.463  15.729  1.0 94.815 435 A 1 
ATOM 3359 O OE2 . GLU A ? 435 ? -13.370 31.628  15.653  1.0 94.815 435 A 1 
ATOM 3360 N N   . GLN A ? 436 ? -7.627  29.955  14.400  1.0 95.03  436 A 1 
ATOM 3361 C CA  . GLN A ? 436 ? -6.501  30.749  14.869  1.0 95.03  436 A 1 
ATOM 3362 C C   . GLN A ? 436 ? -5.635  31.215  13.705  1.0 95.03  436 A 1 
ATOM 3363 O O   . GLN A ? 436 ? -5.204  32.372  13.660  1.0 95.03  436 A 1 
ATOM 3364 C CB  . GLN A ? 436 ? -5.664  29.942  15.860  1.0 95.03  436 A 1 
ATOM 3365 C CG  . GLN A ? 436 ? -4.416  30.653  16.352  1.0 95.03  436 A 1 
ATOM 3366 C CD  . GLN A ? 436 ? -3.570  29.776  17.251  1.0 95.03  436 A 1 
ATOM 3367 O OE1 . GLN A ? 436 ? -3.981  28.692  17.657  1.0 95.03  436 A 1 
ATOM 3368 N NE2 . GLN A ? 436 ? -2.376  30.240  17.568  1.0 95.03  436 A 1 
ATOM 3369 N N   . VAL A ? 437 ? -5.367  30.327  12.757  1.0 96.825 437 A 1 
ATOM 3370 C CA  . VAL A ? 437 ? -4.570  30.698  11.594  1.0 96.825 437 A 1 
ATOM 3371 C C   . VAL A ? 437 ? -5.279  31.782  10.792  1.0 96.825 437 A 1 
ATOM 3372 O O   . VAL A ? 437 ? -4.654  32.746  10.336  1.0 96.825 437 A 1 
ATOM 3373 C CB  . VAL A ? 437 ? -4.281  29.467  10.716  1.0 96.825 437 A 1 
ATOM 3374 C CG1 . VAL A ? 437 ? -3.587  29.878  9.427   1.0 96.825 437 A 1 
ATOM 3375 C CG2 . VAL A ? 437 ? -3.430  28.467  11.487  1.0 96.825 437 A 1 
ATOM 3376 N N   . MET A ? 438 ? -6.592  31.628  10.609  1.0 94.703 438 A 1 
ATOM 3377 C CA  . MET A ? 438 ? -7.348  32.625  9.863   1.0 94.703 438 A 1 
ATOM 3378 C C   . MET A ? 438 ? -7.224  34.002  10.499  1.0 94.703 438 A 1 
ATOM 3379 O O   . MET A ? 438 ? -6.986  34.994  9.806   1.0 94.703 438 A 1 
ATOM 3380 C CB  . MET A ? 438 ? -8.819  32.220  9.776   1.0 94.703 438 A 1 
ATOM 3381 C CG  . MET A ? 438 ? -9.691  33.198  9.007   1.0 94.703 438 A 1 
ATOM 3382 S SD  . MET A ? 438 ? -11.453 32.780  9.078   1.0 94.703 438 A 1 
ATOM 3383 C CE  . MET A ? 438 ? -11.808 33.146  10.801  1.0 94.703 438 A 1 
ATOM 3384 N N   . VAL A ? 439 ? -7.369  34.073  11.803  1.0 92.679 439 A 1 
ATOM 3385 C CA  . VAL A ? 439 ? -7.289  35.350  12.495  1.0 92.679 439 A 1 
ATOM 3386 C C   . VAL A ? 439 ? -5.860  35.886  12.488  1.0 92.679 439 A 1 
ATOM 3387 O O   . VAL A ? 439 ? -5.625  37.058  12.174  1.0 92.679 439 A 1 
ATOM 3388 C CB  . VAL A ? 439 ? -7.817  35.220  13.935  1.0 92.679 439 A 1 
ATOM 3389 C CG1 . VAL A ? 439 ? -7.565  36.503  14.709  1.0 92.679 439 A 1 
ATOM 3390 C CG2 . VAL A ? 439 ? -9.301  34.879  13.911  1.0 92.679 439 A 1 
ATOM 3391 N N   . ASP A ? 440 ? -4.906  35.030  12.823  1.0 94.615 440 A 1 
ATOM 3392 C CA  . ASP A ? 440 ? -3.526  35.488  12.940  1.0 94.615 440 A 1 
ATOM 3393 C C   . ASP A ? 440 ? -2.962  35.959  11.611  1.0 94.615 440 A 1 
ATOM 3394 O O   . ASP A ? 440 ? -2.152  36.891  11.571  1.0 94.615 440 A 1 
ATOM 3395 C CB  . ASP A ? 440 ? -2.640  34.382  13.516  1.0 94.615 440 A 1 
ATOM 3396 C CG  . ASP A ? 440 ? -2.915  34.120  14.983  1.0 94.615 440 A 1 
ATOM 3397 O OD1 . ASP A ? 440 ? -3.656  34.905  15.611  1.0 94.615 440 A 1 
ATOM 3398 O OD2 . ASP A ? 440 ? -2.380  33.121  15.508  1.0 94.615 440 A 1 
ATOM 3399 N N   . ARG A ? 441 ? -3.363  35.327  10.518  1.0 92.257 441 A 1 
ATOM 3400 C CA  . ARG A ? 441 ? -2.898  35.724  9.197   1.0 92.257 441 A 1 
ATOM 3401 C C   . ARG A ? 441 ? -3.798  36.765  8.540   1.0 92.257 441 A 1 
ATOM 3402 O O   . ARG A ? 441 ? -3.513  37.204  7.425   1.0 92.257 441 A 1 
ATOM 3403 C CB  . ARG A ? 441 ? -2.783  34.509  8.282   1.0 92.257 441 A 1 
ATOM 3404 C CG  . ARG A ? 441 ? -1.679  33.537  8.637   1.0 92.257 441 A 1 
ATOM 3405 C CD  . ARG A ? 441 ? -1.433  32.597  7.477   1.0 92.257 441 A 1 
ATOM 3406 N NE  . ARG A ? 441 ? -0.366  31.643  7.720   1.0 92.257 441 A 1 
ATOM 3407 C CZ  . ARG A ? 441 ? 0.141   30.844  6.787   1.0 92.257 441 A 1 
ATOM 3408 N NH1 . ARG A ? 441 ? -0.326  30.891  5.541   1.0 92.257 441 A 1 
ATOM 3409 N NH2 . ARG A ? 441 ? 1.113   29.993  7.096   1.0 92.257 441 A 1 
ATOM 3410 N N   . ASP A ? 442 ? -4.890  37.152  9.196   1.0 85.844 442 A 1 
ATOM 3411 C CA  . ASP A ? 442 ? -5.822  38.143  8.654   1.0 85.844 442 A 1 
ATOM 3412 C C   . ASP A ? 442 ? -6.348  37.711  7.291   1.0 85.844 442 A 1 
ATOM 3413 O O   . ASP A ? 442 ? -6.247  38.448  6.299   1.0 85.844 442 A 1 
ATOM 3414 C CB  . ASP A ? 442 ? -5.165  39.524  8.577   1.0 85.844 442 A 1 
ATOM 3415 C CG  . ASP A ? 442 ? -6.183  40.636  8.399   1.0 85.844 442 A 1 
ATOM 3416 O OD1 . ASP A ? 442 ? -7.361  40.444  8.770   1.0 85.844 442 A 1 
ATOM 3417 O OD2 . ASP A ? 442 ? -5.803  41.717  7.887   1.0 85.844 442 A 1 
ATOM 3418 N N   . LEU A ? 443 ? -6.929  36.519  7.241   1.0 91.522 443 A 1 
ATOM 3419 C CA  . LEU A ? 443 ? -7.396  35.926  5.996   1.0 91.522 443 A 1 
ATOM 3420 C C   . LEU A ? 443 ? -8.913  35.951  5.846   1.0 91.522 443 A 1 
ATOM 3421 O O   . LEU A ? 443 ? -9.435  35.487  4.832   1.0 91.522 443 A 1 
ATOM 3422 C CB  . LEU A ? 443 ? -6.897  34.483  5.871   1.0 91.522 443 A 1 
ATOM 3423 C CG  . LEU A ? 443 ? -5.382  34.290  5.793   1.0 91.522 443 A 1 
ATOM 3424 C CD1 . LEU A ? 443 ? -5.034  32.809  5.886   1.0 91.522 443 A 1 
ATOM 3425 C CD2 . LEU A ? 443 ? -4.836  34.895  4.508   1.0 91.522 443 A 1 
ATOM 3426 N N   . ALA A ? 444 ? -9.631  36.478  6.811   1.0 87.347 444 A 1 
ATOM 3427 C CA  . ALA A ? 444 ? -11.083 36.526  6.729   1.0 87.347 444 A 1 
ATOM 3428 C C   . ALA A ? 444 ? -11.525 37.415  5.568   1.0 87.347 444 A 1 
ATOM 3429 O O   . ALA A ? 444 ? -10.890 38.430  5.266   1.0 87.347 444 A 1 
ATOM 3430 C CB  . ALA A ? 444 ? -11.676 37.038  8.038   1.0 87.347 444 A 1 
ATOM 3431 N N   . LEU A ? 445 ? -12.629 37.022  4.937   1.0 84.435 445 A 1 
ATOM 3432 C CA  . LEU A ? 445 ? -13.151 37.788  3.820   1.0 84.435 445 A 1 
ATOM 3433 C C   . LEU A ? 445 ? -13.584 39.180  4.269   1.0 84.435 445 A 1 
ATOM 3434 O O   . LEU A ? 445 ? -14.151 39.351  5.346   1.0 84.435 445 A 1 
ATOM 3435 C CB  . LEU A ? 445 ? -14.335 37.073  3.176   1.0 84.435 445 A 1 
ATOM 3436 C CG  . LEU A ? 445 ? -14.035 35.845  2.325   1.0 84.435 445 A 1 
ATOM 3437 C CD1 . LEU A ? 445 ? -15.334 35.209  1.849   1.0 84.435 445 A 1 
ATOM 3438 C CD2 . LEU A ? 445 ? -13.147 36.206  1.146   1.0 84.435 445 A 1 
ATOM 3439 N N   . VAL A ? 446 ? -13.301 40.167  3.426   1.0 75.103 446 A 1 
ATOM 3440 C CA  . VAL A ? 446 ? -13.739 41.531  3.676   1.0 75.103 446 A 1 
ATOM 3441 C C   . VAL A ? 446 ? -15.166 41.680  3.157   1.0 75.103 446 A 1 
ATOM 3442 O O   . VAL A ? 446 ? -15.438 41.417  1.985   1.0 75.103 446 A 1 
ATOM 3443 C CB  . VAL A ? 446 ? -12.805 42.550  2.998   1.0 75.103 446 A 1 
ATOM 3444 C CG1 . VAL A ? 446 ? -13.359 43.960  3.156   1.0 75.103 446 A 1 
ATOM 3445 C CG2 . VAL A ? 446 ? -11.406 42.439  3.576   1.0 75.103 446 A 1 
ATOM 3446 N N   . ARG A ? 447 ? -16.066 42.084  4.033   1.0 69.543 447 A 1 
ATOM 3447 C CA  . ARG A ? 447 ? -17.473 42.237  3.687   1.0 69.543 447 A 1 
ATOM 3448 C C   . ARG A ? 447 ? -17.947 43.685  3.761   1.0 69.543 447 A 1 
ATOM 3449 O O   . ARG A ? 447 ? -19.108 43.962  3.446   1.0 69.543 447 A 1 
ATOM 3450 C CB  . ARG A ? 447 ? -18.337 41.366  4.604   1.0 69.543 447 A 1 
ATOM 3451 C CG  . ARG A ? 447 ? -18.124 39.876  4.432   1.0 69.543 447 A 1 
ATOM 3452 C CD  . ARG A ? 447 ? -18.780 39.388  3.159   1.0 69.543 447 A 1 
ATOM 3453 N NE  . ARG A ? 447 ? -18.712 37.939  3.011   1.0 69.543 447 A 1 
ATOM 3454 C CZ  . ARG A ? 447 ? -19.366 37.247  2.080   1.0 69.543 447 A 1 
ATOM 3455 N NH1 . ARG A ? 447 ? -20.142 37.876  1.202   1.0 69.543 447 A 1 
ATOM 3456 N NH2 . ARG A ? 447 ? -19.235 35.926  2.038   1.0 69.543 447 A 1 
ATOM 3457 N N   . ASP A ? 448 ? -17.089 44.607  4.147   1.0 72.088 448 A 1 
ATOM 3458 C CA  . ASP A ? 448 ? -17.463 46.011  4.264   1.0 72.088 448 A 1 
ATOM 3459 C C   . ASP A ? 448 ? -17.641 46.609  2.873   1.0 72.088 448 A 1 
ATOM 3460 O O   . ASP A ? 448 ? -16.683 46.702  2.101   1.0 72.088 448 A 1 
ATOM 3461 C CB  . ASP A ? 448 ? -16.393 46.767  5.056   1.0 72.088 448 A 1 
ATOM 3462 C CG  . ASP A ? 448 ? -16.828 48.167  5.449   1.0 72.088 448 A 1 
ATOM 3463 O OD1 . ASP A ? 448 ? -17.773 48.709  4.837   1.0 72.088 448 A 1 
ATOM 3464 O OD2 . ASP A ? 448 ? -16.214 48.730  6.385   1.0 72.088 448 A 1 
ATOM 3465 N N   . ASP A ? 449 ? -18.871 47.019  2.560   1.0 76.552 449 A 1 
ATOM 3466 C CA  . ASP A ? 449 ? -19.152 47.583  1.246   1.0 76.552 449 A 1 
ATOM 3467 C C   . ASP A ? 449 ? -18.375 48.872  1.001   1.0 76.552 449 A 1 
ATOM 3468 O O   . ASP A ? 449 ? -17.983 49.154  -0.136  1.0 76.552 449 A 1 
ATOM 3469 C CB  . ASP A ? 449 ? -20.651 47.847  1.080   1.0 76.552 449 A 1 
ATOM 3470 C CG  . ASP A ? 449 ? -21.431 46.584  0.759   1.0 76.552 449 A 1 
ATOM 3471 O OD1 . ASP A ? 449 ? -20.809 45.533  0.506   1.0 76.552 449 A 1 
ATOM 3472 O OD2 . ASP A ? 449 ? -22.683 46.653  0.752   1.0 76.552 449 A 1 
ATOM 3473 N N   . SER A ? 450 ? -18.163 49.660  2.034   1.0 81.793 450 A 1 
ATOM 3474 C CA  . SER A ? 450 ? -17.427 50.907  1.857   1.0 81.793 450 A 1 
ATOM 3475 C C   . SER A ? 450 ? -15.980 50.639  1.452   1.0 81.793 450 A 1 
ATOM 3476 O O   . SER A ? 450 ? -15.425 51.346  0.607   1.0 81.793 450 A 1 
ATOM 3477 C CB  . SER A ? 450 ? -17.471 51.743  3.140   1.0 81.793 450 A 1 
ATOM 3478 O OG  . SER A ? 450 ? -16.792 51.099  4.198   1.0 81.793 450 A 1 
ATOM 3479 N N   . VAL A ? 451 ? -15.376 49.625  2.031   1.0 79.545 451 A 1 
ATOM 3480 C CA  . VAL A ? 451 ? -14.012 49.264  1.675   1.0 79.545 451 A 1 
ATOM 3481 C C   . VAL A ? 451 ? -13.955 48.751  0.237   1.0 79.545 451 A 1 
ATOM 3482 O O   . VAL A ? 451 ? -13.062 49.116  -0.535  1.0 79.545 451 A 1 
ATOM 3483 C CB  . VAL A ? 451 ? -13.449 48.216  2.651   1.0 79.545 451 A 1 
ATOM 3484 C CG1 . VAL A ? 451 ? -12.077 47.739  2.194   1.0 79.545 451 A 1 
ATOM 3485 C CG2 . VAL A ? 451 ? -13.383 48.789  4.054   1.0 79.545 451 A 1 
ATOM 3486 N N   . MET A ? 452 ? -14.905 47.912  -0.129  1.0 83.696 452 A 1 
ATOM 3487 C CA  . MET A ? 452 ? -14.911 47.359  -1.476  1.0 83.696 452 A 1 
ATOM 3488 C C   . MET A ? 452 ? -15.268 48.414  -2.514  1.0 83.696 452 A 1 
ATOM 3489 O O   . MET A ? 452 ? -14.723 48.398  -3.620  1.0 83.696 452 A 1 
ATOM 3490 C CB  . MET A ? 452 ? -15.871 46.177  -1.554  1.0 83.696 452 A 1 
ATOM 3491 C CG  . MET A ? 452 ? -15.397 44.967  -0.767  1.0 83.696 452 A 1 
ATOM 3492 S SD  . MET A ? 452 ? -16.434 43.502  -0.995  1.0 83.696 452 A 1 
ATOM 3493 C CE  . MET A ? 452 ? -17.910 44.032  -0.135  1.0 83.696 452 A 1 
ATOM 3494 N N   . GLN A ? 453 ? -16.170 49.330  -2.192  1.0 86.029 453 A 1 
ATOM 3495 C CA  . GLN A ? 453 ? -16.506 50.391  -3.131  1.0 86.029 453 A 1 
ATOM 3496 C C   . GLN A ? 453 ? -15.311 51.295  -3.402  1.0 86.029 453 A 1 
ATOM 3497 O O   . GLN A ? 453 ? -15.117 51.755  -4.530  1.0 86.029 453 A 1 
ATOM 3498 C CB  . GLN A ? 453 ? -17.680 51.210  -2.605  1.0 86.029 453 A 1 
ATOM 3499 C CG  . GLN A ? 453 ? -19.011 50.483  -2.675  1.0 86.029 453 A 1 
ATOM 3500 C CD  . GLN A ? 453 ? -20.153 51.314  -2.130  1.0 86.029 453 A 1 
ATOM 3501 O OE1 . GLN A ? 453 ? -19.985 52.480  -1.805  1.0 86.029 453 A 1 
ATOM 3502 N NE2 . GLN A ? 453 ? -21.328 50.713  -2.035  1.0 86.029 453 A 1 
ATOM 3503 N N   . ALA A ? 454 ? -14.515 51.561  -2.389  1.0 88.733 454 A 1 
ATOM 3504 C CA  . ALA A ? 454 ? -13.307 52.346  -2.602  1.0 88.733 454 A 1 
ATOM 3505 C C   . ALA A ? 454 ? -12.355 51.633  -3.558  1.0 88.733 454 A 1 
ATOM 3506 O O   . ALA A ? 454 ? -11.768 52.259  -4.446  1.0 88.733 454 A 1 
ATOM 3507 C CB  . ALA A ? 454 ? -12.620 52.629  -1.269  1.0 88.733 454 A 1 
ATOM 3508 N N   . ALA A ? 455 ? -12.204 50.338  -3.384  1.0 89.11  455 A 1 
ATOM 3509 C CA  . ALA A ? 455 ? -11.353 49.572  -4.281  1.0 89.11  455 A 1 
ATOM 3510 C C   . ALA A ? 455 ? -11.934 49.519  -5.691  1.0 89.11  455 A 1 
ATOM 3511 O O   . ALA A ? 455 ? -11.191 49.579  -6.675  1.0 89.11  455 A 1 
ATOM 3512 C CB  . ALA A ? 455 ? -11.152 48.164  -3.731  1.0 89.11  455 A 1 
ATOM 3513 N N   . VAL A ? 456 ? -13.254 49.407  -5.803  1.0 91.638 456 A 1 
ATOM 3514 C CA  . VAL A ? 456 ? -13.897 49.396  -7.109  1.0 91.638 456 A 1 
ATOM 3515 C C   . VAL A ? 456 ? -13.692 50.733  -7.819  1.0 91.638 456 A 1 
ATOM 3516 O O   . VAL A ? 456 ? -13.355 50.773  -9.006  1.0 91.638 456 A 1 
ATOM 3517 C CB  . VAL A ? 456 ? -15.394 49.062  -6.976  1.0 91.638 456 A 1 
ATOM 3518 C CG1 . VAL A ? 456 ? -16.124 49.353  -8.277  1.0 91.638 456 A 1 
ATOM 3519 C CG2 . VAL A ? 456 ? -15.568 47.607  -6.572  1.0 91.638 456 A 1 
ATOM 3520 N N   . ASP A ? 457 ? -13.894 51.816  -7.101  1.0 92.309 457 A 1 
ATOM 3521 C CA  . ASP A ? 457 ? -13.691 53.129  -7.702  1.0 92.309 457 A 1 
ATOM 3522 C C   . ASP A ? 457 ? -12.259 53.300  -8.185  1.0 92.309 457 A 1 
ATOM 3523 O O   . ASP A ? 457 ? -12.014 53.848  -9.267  1.0 92.309 457 A 1 
ATOM 3524 C CB  . ASP A ? 457 ? -14.039 54.233  -6.699  1.0 92.309 457 A 1 
ATOM 3525 C CG  . ASP A ? 457 ? -15.520 54.313  -6.403  1.0 92.309 457 A 1 
ATOM 3526 O OD1 . ASP A ? 457 ? -16.331 53.803  -7.203  1.0 92.309 457 A 1 
ATOM 3527 O OD2 . ASP A ? 457 ? -15.879 54.906  -5.354  1.0 92.309 457 A 1 
ATOM 3528 N N   . GLU A ? 458 ? -11.305 52.855  -7.394  1.0 91.704 458 A 1 
ATOM 3529 C CA  . GLU A ? 458 ? -9.911  52.948  -7.791  1.0 91.704 458 A 1 
ATOM 3530 C C   . GLU A ? 458 ? -9.637  52.115  -9.039  1.0 91.704 458 A 1 
ATOM 3531 O O   . GLU A ? 458 ? -8.934  52.556  -9.954  1.0 91.704 458 A 1 
ATOM 3532 C CB  . GLU A ? 458 ? -9.012  52.506  -6.639  1.0 91.704 458 A 1 
ATOM 3533 C CG  . GLU A ? 458 ? -7.523  52.594  -6.924  1.0 91.704 458 A 1 
ATOM 3534 C CD  . GLU A ? 458 ? -6.678  52.161  -5.743  1.0 91.704 458 A 1 
ATOM 3535 O OE1 . GLU A ? 458 ? -7.249  51.776  -4.701  1.0 91.704 458 A 1 
ATOM 3536 O OE2 . GLU A ? 458 ? -5.442  52.202  -5.858  1.0 91.704 458 A 1 
ATOM 3537 N N   . ALA A ? 459 ? -10.189 50.914  -9.102  1.0 92.596 459 A 1 
ATOM 3538 C CA  . ALA A ? 459 ? -9.981  50.050  -10.254 1.0 92.596 459 A 1 
ATOM 3539 C C   . ALA A ? 459 ? -10.628 50.622  -11.511 1.0 92.596 459 A 1 
ATOM 3540 O O   . ALA A ? 459 ? -10.047 50.562  -12.597 1.0 92.596 459 A 1 
ATOM 3541 C CB  . ALA A ? 459 ? -10.516 48.653  -9.963  1.0 92.596 459 A 1 
ATOM 3542 N N   . LEU A ? 460 ? -11.823 51.167  -11.381 1.0 93.035 460 A 1 
ATOM 3543 C CA  . LEU A ? 460 ? -12.486 51.769  -12.529 1.0 93.035 460 A 1 
ATOM 3544 C C   . LEU A ? 460 ? -11.729 52.993  -13.026 1.0 93.035 460 A 1 
ATOM 3545 O O   . LEU A ? 460 ? -11.613 53.213  -14.234 1.0 93.035 460 A 1 
ATOM 3546 C CB  . LEU A ? 460 ? -13.925 52.145  -12.175 1.0 93.035 460 A 1 
ATOM 3547 C CG  . LEU A ? 460 ? -14.888 50.982  -11.941 1.0 93.035 460 A 1 
ATOM 3548 C CD1 . LEU A ? 460 ? -16.212 51.494  -11.386 1.0 93.035 460 A 1 
ATOM 3549 C CD2 . LEU A ? 460 ? -15.117 50.209  -13.228 1.0 93.035 460 A 1 
ATOM 3550 N N   . ALA A ? 461 ? -11.219 53.793  -12.113 1.0 93.657 461 A 1 
ATOM 3551 C CA  . ALA A ? 461 ? -10.444 54.961  -12.510 1.0 93.657 461 A 1 
ATOM 3552 C C   . ALA A ? 461 ? -9.142  54.563  -13.191 1.0 93.657 461 A 1 
ATOM 3553 O O   . ALA A ? 461 ? -8.663  55.266  -14.086 1.0 93.657 461 A 1 
ATOM 3554 C CB  . ALA A ? 461 ? -10.161 55.840  -11.298 1.0 93.657 461 A 1 
ATOM 3555 N N   . ALA A ? 462 ? -8.567  53.442  -12.777 1.0 93.112 462 A 1 
ATOM 3556 C CA  . ALA A ? 462 ? -7.309  52.992  -13.352 1.0 93.112 462 A 1 
ATOM 3557 C C   . ALA A ? 462 ? -7.476  52.426  -14.754 1.0 93.112 462 A 1 
ATOM 3558 O O   . ALA A ? 462 ? -6.504  52.372  -15.511 1.0 93.112 462 A 1 
ATOM 3559 C CB  . ALA A ? 462 ? -6.659  51.955  -12.446 1.0 93.112 462 A 1 
ATOM 3560 N N   . ASP A ? 463 ? -8.679  52.015  -15.127 1.0 90.605 463 A 1 
ATOM 3561 C CA  . ASP A ? 463 ? -8.925  51.426  -16.439 1.0 90.605 463 A 1 
ATOM 3562 C C   . ASP A ? 463 ? -10.220 51.987  -17.014 1.0 90.605 463 A 1 
ATOM 3563 O O   . ASP A ? 463 ? -11.254 51.310  -17.013 1.0 90.605 463 A 1 
ATOM 3564 C CB  . ASP A ? 463 ? -8.973  49.899  -16.343 1.0 90.605 463 A 1 
ATOM 3565 C CG  . ASP A ? 463 ? -8.740  49.228  -17.684 1.0 90.605 463 A 1 
ATOM 3566 O OD1 . ASP A ? 463 ? -8.888  49.896  -18.732 1.0 90.605 463 A 1 
ATOM 3567 O OD2 . ASP A ? 463 ? -8.400  48.020  -17.693 1.0 90.605 463 A 1 
ATOM 3568 N N   . PRO A ? 464 ? -10.197 53.216  -17.511 1.0 92.873 464 A 1 
ATOM 3569 C CA  . PRO A ? 464 ? -11.423 53.817  -18.044 1.0 92.873 464 A 1 
ATOM 3570 C C   . PRO A ? 464 ? -11.983 53.084  -19.257 1.0 92.873 464 A 1 
ATOM 3571 O O   . PRO A ? 464 ? -13.201 53.100  -19.466 1.0 92.873 464 A 1 
ATOM 3572 C CB  . PRO A ? 464 ? -10.980 55.241  -18.409 1.0 92.873 464 A 1 
ATOM 3573 C CG  . PRO A ? 464 ? -9.756  55.483  -17.602 1.0 92.873 464 A 1 
ATOM 3574 C CD  . PRO A ? 464 ? -9.068  54.156  -17.512 1.0 92.873 464 A 1 
ATOM 3575 N N   . ASP A ? 465 ? -11.148 52.456  -20.048 1.0 92.799 465 A 1 
ATOM 3576 C CA  . ASP A ? 465 ? -11.632 51.736  -21.220 1.0 92.799 465 A 1 
ATOM 3577 C C   . ASP A ? 465 ? -12.549 50.588  -20.818 1.0 92.799 465 A 1 
ATOM 3578 O O   . ASP A ? 465 ? -13.606 50.376  -21.422 1.0 92.799 465 A 1 
ATOM 3579 C CB  . ASP A ? 465 ? -10.456 51.203  -22.043 1.0 92.799 465 A 1 
ATOM 3580 C CG  . ASP A ? 465 ? -9.612  52.309  -22.642 1.0 92.799 465 A 1 
ATOM 3581 O OD1 . ASP A ? 465 ? -10.127 53.433  -22.811 1.0 92.799 465 A 1 
ATOM 3582 O OD2 . ASP A ? 465 ? -8.427  52.045  -22.949 1.0 92.799 465 A 1 
ATOM 3583 N N   . VAL A ? 466 ? -12.146 49.844  -19.810 1.0 92.015 466 A 1 
ATOM 3584 C CA  . VAL A ? 466 ? -12.978 48.756  -19.327 1.0 92.015 466 A 1 
ATOM 3585 C C   . VAL A ? 466 ? -14.273 49.304  -18.731 1.0 92.015 466 A 1 
ATOM 3586 O O   . VAL A ? 466 ? -15.350 48.733  -18.924 1.0 92.015 466 A 1 
ATOM 3587 C CB  . VAL A ? 466 ? -12.212 47.899  -18.303 1.0 92.015 466 A 1 
ATOM 3588 C CG1 . VAL A ? 466 ? -13.135 46.871  -17.670 1.0 92.015 466 A 1 
ATOM 3589 C CG2 . VAL A ? 466 ? -11.032 47.221  -18.978 1.0 92.015 466 A 1 
ATOM 3590 N N   . ALA A ? 467 ? -14.190 50.405  -18.018 1.0 91.11  467 A 1 
ATOM 3591 C CA  . ALA A ? 467 ? -15.385 51.015  -17.451 1.0 91.11  467 A 1 
ATOM 3592 C C   . ALA A ? 467 ? -16.383 51.392  -18.538 1.0 91.11  467 A 1 
ATOM 3593 O O   . ALA A ? 467 ? -17.590 51.189  -18.380 1.0 91.11  467 A 1 
ATOM 3594 C CB  . ALA A ? 467 ? -15.005 52.235  -16.620 1.0 91.11  467 A 1 
ATOM 3595 N N   . GLU A ? 468 ? -15.891 51.945  -19.629 1.0 93.199 468 A 1 
ATOM 3596 C CA  . GLU A ? 468 ? -16.781 52.305  -20.725 1.0 93.199 468 A 1 
ATOM 3597 C C   . GLU A ? 468 ? -17.403 51.074  -21.374 1.0 93.199 468 A 1 
ATOM 3598 O O   . GLU A ? 468 ? -18.569 51.096  -21.765 1.0 93.199 468 A 1 
ATOM 3599 C CB  . GLU A ? 468 ? -16.026 53.129  -21.767 1.0 93.199 468 A 1 
ATOM 3600 C CG  . GLU A ? 468 ? -15.641 54.518  -21.284 1.0 93.199 468 A 1 
ATOM 3601 C CD  . GLU A ? 468 ? -16.848 55.363  -20.938 1.0 93.199 468 A 1 
ATOM 3602 O OE1 . GLU A ? 468 ? -17.882 55.262  -21.644 1.0 93.199 468 A 1 
ATOM 3603 O OE2 . GLU A ? 468 ? -16.773 56.130  -19.956 1.0 93.199 468 A 1 
ATOM 3604 N N   . LYS A ? 469 ? -16.660 50.000  -21.501 1.0 91.862 469 A 1 
ATOM 3605 C CA  . LYS A ? 469 ? -17.216 48.771  -22.045 1.0 91.862 469 A 1 
ATOM 3606 C C   . LYS A ? 469 ? -18.343 48.248  -21.168 1.0 91.862 469 A 1 
ATOM 3607 O O   . LYS A ? 469 ? -19.381 47.806  -21.676 1.0 91.862 469 A 1 
ATOM 3608 C CB  . LYS A ? 469 ? -16.122 47.709  -22.195 1.0 91.862 469 A 1 
ATOM 3609 C CG  . LYS A ? 469 ? -15.086 48.026  -23.250 1.0 91.862 469 A 1 
ATOM 3610 C CD  . LYS A ? 469 ? -14.023 46.945  -23.325 1.0 91.862 469 A 1 
ATOM 3611 C CE  . LYS A ? 469 ? -12.972 47.257  -24.365 1.0 91.862 469 A 1 
ATOM 3612 N NZ  . LYS A ? 469 ? -11.907 46.218  -24.412 1.0 91.862 469 A 1 
ATOM 3613 N N   . ILE A ? 470 ? -18.148 48.298  -19.868 1.0 92.27  470 A 1 
ATOM 3614 C CA  . ILE A ? 470 ? -19.184 47.844  -18.956 1.0 92.27  470 A 1 
ATOM 3615 C C   . ILE A ? 470 ? -20.411 48.742  -19.058 1.0 92.27  470 A 1 
ATOM 3616 O O   . ILE A ? 470 ? -21.546 48.260  -19.100 1.0 92.27  470 A 1 
ATOM 3617 C CB  . ILE A ? 470 ? -18.650 47.796  -17.516 1.0 92.27  470 A 1 
ATOM 3618 C CG1 . ILE A ? 470 ? -17.478 46.823  -17.410 1.0 92.27  470 A 1 
ATOM 3619 C CG2 . ILE A ? 470 ? -19.758 47.389  -16.558 1.0 92.27  470 A 1 
ATOM 3620 C CD1 . ILE A ? 470 ? -16.752 46.888  -16.081 1.0 92.27  470 A 1 
ATOM 3621 N N   . ARG A ? 471 ? -20.191 50.044  -19.087 1.0 91.561 471 A 1 
ATOM 3622 C CA  . ARG A ? 471 ? -21.308 50.973  -19.217 1.0 91.561 471 A 1 
ATOM 3623 C C   . ARG A ? 471 ? -22.026 50.798  -20.544 1.0 91.561 471 A 1 
ATOM 3624 O O   . ARG A ? 471 ? -23.230 51.060  -20.637 1.0 91.561 471 A 1 
ATOM 3625 C CB  . ARG A ? 471 ? -20.819 52.417  -19.054 1.0 91.561 471 A 1 
ATOM 3626 C CG  . ARG A ? 471 ? -20.590 52.815  -17.611 1.0 91.561 471 A 1 
ATOM 3627 C CD  . ARG A ? 471 ? -20.380 54.310  -17.459 1.0 91.561 471 A 1 
ATOM 3628 N NE  . ARG A ? 471 ? -19.007 54.695  -17.766 1.0 91.561 471 A 1 
ATOM 3629 C CZ  . ARG A ? 471 ? -18.035 54.787  -16.867 1.0 91.561 471 A 1 
ATOM 3630 N NH1 . ARG A ? 471 ? -18.273 54.514  -15.597 1.0 91.561 471 A 1 
ATOM 3631 N NH2 . ARG A ? 471 ? -16.819 55.144  -17.250 1.0 91.561 471 A 1 
ATOM 3632 N N   . GLY A ? 472 ? -21.340 50.324  -21.561 1.0 91.914 472 A 1 
ATOM 3633 C CA  . GLY A ? 472 ? -21.958 50.053  -22.846 1.0 91.914 472 A 1 
ATOM 3634 C C   . GLY A ? 472 ? -22.719 48.748  -22.921 1.0 91.914 472 A 1 
ATOM 3635 O O   . GLY A ? 472 ? -23.244 48.413  -23.982 1.0 91.914 472 A 1 
ATOM 3636 N N   . GLY A ? 473 ? -22.762 48.001  -21.825 1.0 90.226 473 A 1 
ATOM 3637 C CA  . GLY A ? 473 ? -23.518 46.763  -21.769 1.0 90.226 473 A 1 
ATOM 3638 C C   . GLY A ? 473 ? -22.695 45.497  -21.832 1.0 90.226 473 A 1 
ATOM 3639 O O   . GLY A ? 473 ? -23.250 44.404  -21.709 1.0 90.226 473 A 1 
ATOM 3640 N N   . LYS A ? 474 ? -21.391 45.624  -22.019 1.0 90.462 474 A 1 
ATOM 3641 C CA  . LYS A ? 474 ? -20.541 44.448  -22.060 1.0 90.462 474 A 1 
ATOM 3642 C C   . LYS A ? 474 ? -20.232 44.025  -20.633 1.0 90.462 474 A 1 
ATOM 3643 O O   . LYS A ? 474 ? -19.167 44.328  -20.087 1.0 90.462 474 A 1 
ATOM 3644 C CB  . LYS A ? 474 ? -19.270 44.723  -22.861 1.0 90.462 474 A 1 
ATOM 3645 C CG  . LYS A ? 474 ? -18.484 43.475  -23.208 1.0 90.462 474 A 1 
ATOM 3646 C CD  . LYS A ? 474 ? -17.382 43.766  -24.214 1.0 90.462 474 A 1 
ATOM 3647 C CE  . LYS A ? 474 ? -16.663 42.502  -24.651 1.0 90.462 474 A 1 
ATOM 3648 N NZ  . LYS A ? 474 ? -15.607 42.775  -25.669 1.0 90.462 474 A 1 
ATOM 3649 N N   . VAL A ? 475 ? -21.166 43.313  -20.026 1.0 86.759 475 A 1 
ATOM 3650 C CA  . VAL A ? 475 ? -21.081 42.945  -18.625 1.0 86.759 475 A 1 
ATOM 3651 C C   . VAL A ? 475 ? -19.882 42.040  -18.349 1.0 86.759 475 A 1 
ATOM 3652 O O   . VAL A ? 475 ? -19.303 42.080  -17.261 1.0 86.759 475 A 1 
ATOM 3653 C CB  . VAL A ? 475 ? -22.396 42.281  -18.170 1.0 86.759 475 A 1 
ATOM 3654 C CG1 . VAL A ? 475 ? -22.281 41.714  -16.771 1.0 86.759 475 A 1 
ATOM 3655 C CG2 . VAL A ? 475 ? -23.537 43.286  -18.248 1.0 86.759 475 A 1 
ATOM 3656 N N   . ALA A ? 476 ? -19.505 41.237  -19.333 1.0 89.727 476 A 1 
ATOM 3657 C CA  . ALA A ? 476 ? -18.377 40.336  -19.143 1.0 89.727 476 A 1 
ATOM 3658 C C   . ALA A ? 476 ? -17.086 41.081  -18.832 1.0 89.727 476 A 1 
ATOM 3659 O O   . ALA A ? 476 ? -16.190 40.527  -18.193 1.0 89.727 476 A 1 
ATOM 3660 C CB  . ALA A ? 476 ? -18.191 39.457  -20.378 1.0 89.727 476 A 1 
ATOM 3661 N N   . ALA A ? 477 ? -16.987 42.334  -19.266 1.0 90.156 477 A 1 
ATOM 3662 C CA  . ALA A ? 477 ? -15.793 43.130  -19.009 1.0 90.156 477 A 1 
ATOM 3663 C C   . ALA A ? 477 ? -15.601 43.433  -17.525 1.0 90.156 477 A 1 
ATOM 3664 O O   . ALA A ? 477 ? -14.501 43.817  -17.119 1.0 90.156 477 A 1 
ATOM 3665 C CB  . ALA A ? 477 ? -15.843 44.430  -19.800 1.0 90.156 477 A 1 
ATOM 3666 N N   . ALA A ? 478 ? -16.642 43.268  -16.730 1.0 90.656 478 A 1 
ATOM 3667 C CA  . ALA A ? 478 ? -16.530 43.510  -15.300 1.0 90.656 478 A 1 
ATOM 3668 C C   . ALA A ? 478 ? -15.515 42.588  -14.638 1.0 90.656 478 A 1 
ATOM 3669 O O   . ALA A ? 478 ? -14.996 42.909  -13.568 1.0 90.656 478 A 1 
ATOM 3670 C CB  . ALA A ? 478 ? -17.894 43.351  -14.629 1.0 90.656 478 A 1 
ATOM 3671 N N   . GLY A ? 479 ? -15.235 41.456  -15.266 1.0 92.503 479 A 1 
ATOM 3672 C CA  . GLY A ? 479 ? -14.266 40.540  -14.703 1.0 92.503 479 A 1 
ATOM 3673 C C   . GLY A ? 479 ? -12.891 41.151  -14.518 1.0 92.503 479 A 1 
ATOM 3674 O O   . GLY A ? 479 ? -12.186 40.828  -13.562 1.0 92.503 479 A 1 
ATOM 3675 N N   . ALA A ? 480 ? -12.506 42.048  -15.421 1.0 92.356 480 A 1 
ATOM 3676 C CA  . ALA A ? 480 ? -11.213 42.704  -15.296 1.0 92.356 480 A 1 
ATOM 3677 C C   . ALA A ? 480 ? -11.153 43.581  -14.055 1.0 92.356 480 A 1 
ATOM 3678 O O   . ALA A ? 480 ? -10.136 43.617  -13.355 1.0 92.356 480 A 1 
ATOM 3679 C CB  . ALA A ? 480 ? -10.920 43.522  -16.554 1.0 92.356 480 A 1 
ATOM 3680 N N   . ILE A ? 481 ? -12.231 44.326  -13.795 1.0 93.096 481 A 1 
ATOM 3681 C CA  . ILE A ? 481 ? -12.276 45.176  -12.613 1.0 93.096 481 A 1 
ATOM 3682 C C   . ILE A ? 481 ? -12.329 44.328  -11.345 1.0 93.096 481 A 1 
ATOM 3683 O O   . ILE A ? 481 ? -11.669 44.642  -10.350 1.0 93.096 481 A 1 
ATOM 3684 C CB  . ILE A ? 481 ? -13.474 46.139  -12.687 1.0 93.096 481 A 1 
ATOM 3685 C CG1 . ILE A ? 481 ? -13.373 47.007  -13.952 1.0 93.096 481 A 1 
ATOM 3686 C CG2 . ILE A ? 481 ? -13.539 47.008  -11.444 1.0 93.096 481 A 1 
ATOM 3687 C CD1 . ILE A ? 481 ? -12.117 47.846  -14.031 1.0 93.096 481 A 1 
ATOM 3688 N N   . VAL A ? 482 ? -13.113 43.253  -11.367 1.0 92.163 482 A 1 
ATOM 3689 C CA  . VAL A ? 482 ? -13.168 42.353  -10.227 1.0 92.163 482 A 1 
ATOM 3690 C C   . VAL A ? 482 ? -11.780 41.790  -9.934  1.0 92.163 482 A 1 
ATOM 3691 O O   . VAL A ? 482 ? -11.354 41.723  -8.778  1.0 92.163 482 A 1 
ATOM 3692 C CB  . VAL A ? 482 ? -14.185 41.220  -10.467 1.0 92.163 482 A 1 
ATOM 3693 C CG1 . VAL A ? 482 ? -14.131 40.203  -9.335  1.0 92.163 482 A 1 
ATOM 3694 C CG2 . VAL A ? 482 ? -15.589 41.801  -10.598 1.0 92.163 482 A 1 
ATOM 3695 N N   . GLY A ? 483 ? -11.067 41.397  -10.982 1.0 92.876 483 A 1 
ATOM 3696 C CA  . GLY A ? 483 ? -9.721  40.893  -10.794 1.0 92.876 483 A 1 
ATOM 3697 C C   . GLY A ? 483 ? -8.792  41.922  -10.177 1.0 92.876 483 A 1 
ATOM 3698 O O   . GLY A ? 483 ? -7.977  41.594  -9.314  1.0 92.876 483 A 1 
ATOM 3699 N N   . ALA A ? 484 ? -8.908  43.173  -10.620 1.0 92.719 484 A 1 
ATOM 3700 C CA  . ALA A ? 484 ? -8.085  44.233  -10.056 1.0 92.719 484 A 1 
ATOM 3701 C C   . ALA A ? 484 ? -8.408  44.461  -8.584  1.0 92.719 484 A 1 
ATOM 3702 O O   . ALA A ? 484 ? -7.504  44.662  -7.768  1.0 92.719 484 A 1 
ATOM 3703 C CB  . ALA A ? 484 ? -8.276  45.520  -10.858 1.0 92.719 484 A 1 
ATOM 3704 N N   . VAL A ? 485 ? -9.686  44.440  -8.240  1.0 91.006 485 A 1 
ATOM 3705 C CA  . VAL A ? 485 ? -10.086 44.617  -6.852  1.0 91.006 485 A 1 
ATOM 3706 C C   . VAL A ? 485 ? -9.596  43.448  -6.001  1.0 91.006 485 A 1 
ATOM 3707 O O   . VAL A ? 485 ? -9.097  43.641  -4.887  1.0 91.006 485 A 1 
ATOM 3708 C CB  . VAL A ? 485 ? -11.614 44.782  -6.738  1.0 91.006 485 A 1 
ATOM 3709 C CG1 . VAL A ? 485 ? -12.041 44.802  -5.282  1.0 91.006 485 A 1 
ATOM 3710 C CG2 . VAL A ? 485 ? -12.050 46.060  -7.439  1.0 91.006 485 A 1 
ATOM 3711 N N   . MET A ? 486 ? -9.733  42.242  -6.505  1.0 87.458 486 A 1 
ATOM 3712 C CA  . MET A ? 486 ? -9.271  41.076  -5.770  1.0 87.458 486 A 1 
ATOM 3713 C C   . MET A ? 486 ? -7.760  41.116  -5.576  1.0 87.458 486 A 1 
ATOM 3714 O O   . MET A ? 486 ? -7.252  40.696  -4.532  1.0 87.458 486 A 1 
ATOM 3715 C CB  . MET A ? 486 ? -9.673  39.788  -6.490  1.0 87.458 486 A 1 
ATOM 3716 C CG  . MET A ? 486 ? -11.173 39.572  -6.597  1.0 87.458 486 A 1 
ATOM 3717 S SD  . MET A ? 486 ? -12.014 39.562  -5.002  1.0 87.458 486 A 1 
ATOM 3718 C CE  . MET A ? 486 ? -11.359 38.040  -4.295  1.0 87.458 486 A 1 
ATOM 3719 N N   . LYS A ? 487 ? -7.052  41.612  -6.562  1.0 90.041 487 A 1 
ATOM 3720 C CA  . LYS A ? 487 ? -5.610  41.764  -6.417  1.0 90.041 487 A 1 
ATOM 3721 C C   . LYS A ? 487 ? -5.274  42.809  -5.363  1.0 90.041 487 A 1 
ATOM 3722 O O   . LYS A ? 487 ? -4.392  42.598  -4.526  1.0 90.041 487 A 1 
ATOM 3723 C CB  . LYS A ? 487 ? -4.983  42.140  -7.763  1.0 90.041 487 A 1 
ATOM 3724 C CG  . LYS A ? 487 ? -3.475  42.328  -7.725  1.0 90.041 487 A 1 
ATOM 3725 C CD  . LYS A ? 487 ? -2.932  42.687  -9.098  1.0 90.041 487 A 1 
ATOM 3726 C CE  . LYS A ? 487 ? -1.432  42.897  -9.079  1.0 90.041 487 A 1 
ATOM 3727 N NZ  . LYS A ? 487 ? -0.910  43.277  -10.425 1.0 90.041 487 A 1 
ATOM 3728 N N   . THR A ? 488 ? -5.963  43.928  -5.409  1.0 86.908 488 A 1 
ATOM 3729 C CA  . THR A ? 488 ? -5.713  44.998  -4.449  1.0 86.908 488 A 1 
ATOM 3730 C C   . THR A ? 488 ? -6.038  44.555  -3.028  1.0 86.908 488 A 1 
ATOM 3731 O O   . THR A ? 488 ? -5.301  44.872  -2.086  1.0 86.908 488 A 1 
ATOM 3732 C CB  . THR A ? 488 ? -6.534  46.239  -4.813  1.0 86.908 488 A 1 
ATOM 3733 O OG1 . THR A ? 488 ? -6.146  46.704  -6.116  1.0 86.908 488 A 1 
ATOM 3734 C CG2 . THR A ? 488 ? -6.301  47.348  -3.793  1.0 86.908 488 A 1 
ATOM 3735 N N   . THR A ? 489 ? -7.129  43.829  -2.852  1.0 83.566 489 A 1 
ATOM 3736 C CA  . THR A ? 489 ? -7.535  43.354  -1.536  1.0 83.566 489 A 1 
ATOM 3737 C C   . THR A ? 489 ? -6.868  42.038  -1.153  1.0 83.566 489 A 1 
ATOM 3738 O O   . THR A ? 489 ? -7.193  41.470  -0.107  1.0 83.566 489 A 1 
ATOM 3739 C CB  . THR A ? 489 ? -9.056  43.186  -1.464  1.0 83.566 489 A 1 
ATOM 3740 O OG1 . THR A ? 489 ? -9.477  42.221  -2.439  1.0 83.566 489 A 1 
ATOM 3741 C CG2 . THR A ? 489 ? -9.740  44.516  -1.747  1.0 83.566 489 A 1 
ATOM 3742 N N   . ARG A ? 490 ? -5.963  41.527  -1.996  1.0 79.955 490 A 1 
ATOM 3743 C CA  . ARG A ? 490 ? -5.212  40.312  -1.706  1.0 79.955 490 A 1 
ATOM 3744 C C   . ARG A ? 490 ? -6.137  39.117  -1.507  1.0 79.955 490 A 1 
ATOM 3745 O O   . ARG A ? 490 ? -5.877  38.240  -0.685  1.0 79.955 490 A 1 
ATOM 3746 C CB  . ARG A ? 490 ? -4.313  40.512  -0.486  1.0 79.955 490 A 1 
ATOM 3747 C CG  . ARG A ? 490 ? -3.350  41.675  -0.634  1.0 79.955 490 A 1 
ATOM 3748 C CD  . ARG A ? 490 ? -2.633  41.998  0.657   1.0 79.955 490 A 1 
ATOM 3749 N NE  . ARG A ? 490 ? -1.731  43.136  0.500   1.0 79.955 490 A 1 
ATOM 3750 C CZ  . ARG A ? 490 ? -1.104  43.741  1.497   1.0 79.955 490 A 1 
ATOM 3751 N NH1 . ARG A ? 490 ? -1.270  43.313  2.742   1.0 79.955 490 A 1 
ATOM 3752 N NH2 . ARG A ? 490 ? -0.308  44.773  1.247   1.0 79.955 490 A 1 
ATOM 3753 N N   . GLY A ? 491 ? -7.231  39.084  -2.280  1.0 80.213 491 A 1 
ATOM 3754 C CA  . GLY A ? 491 ? -8.157  37.970  -2.270  1.0 80.213 491 A 1 
ATOM 3755 C C   . GLY A ? 491 ? -9.161  37.961  -1.138  1.0 80.213 491 A 1 
ATOM 3756 O O   . GLY A ? 491 ? -9.946  37.014  -1.036  1.0 80.213 491 A 1 
ATOM 3757 N N   . GLN A ? 492 ? -9.179  38.977  -0.303  1.0 78.711 492 A 1 
ATOM 3758 C CA  . GLN A ? 492 ? -10.060 39.003  0.857   1.0 78.711 492 A 1 
ATOM 3759 C C   . GLN A ? 492 ? -11.430 39.598  0.567   1.0 78.711 492 A 1 
ATOM 3760 O O   . GLN A ? 492 ? -12.344 39.474  1.390   1.0 78.711 492 A 1 
ATOM 3761 C CB  . GLN A ? 492 ? -9.406  39.782  2.003   1.0 78.711 492 A 1 
ATOM 3762 C CG  . GLN A ? 492 ? -8.195  39.106  2.601   1.0 78.711 492 A 1 
ATOM 3763 C CD  . GLN A ? 492 ? -7.621  39.871  3.763   1.0 78.711 492 A 1 
ATOM 3764 O OE1 . GLN A ? 492 ? -6.563  40.501  3.654   1.0 78.711 492 A 1 
ATOM 3765 N NE2 . GLN A ? 492 ? -8.329  39.838  4.895   1.0 78.711 492 A 1 
ATOM 3766 N N   . ALA A ? 493 ? -11.606 40.243  -0.561  1.0 80.468 493 A 1 
ATOM 3767 C CA  . ALA A ? 493 ? -12.894 40.819  -0.909  1.0 80.468 493 A 1 
ATOM 3768 C C   . ALA A ? 493 ? -13.845 39.737  -1.406  1.0 80.468 493 A 1 
ATOM 3769 O O   . ALA A ? 493 ? -13.424 38.741  -1.995  1.0 80.468 493 A 1 
ATOM 3770 C CB  . ALA A ? 493 ? -12.727 41.896  -1.976  1.0 80.468 493 A 1 
ATOM 3771 N N   . ASP A ? 494 ? -15.124 39.946  -1.175  1.0 78.141 494 A 1 
ATOM 3772 C CA  . ASP A ? 494 ? -16.150 39.063  -1.716  1.0 78.141 494 A 1 
ATOM 3773 C C   . ASP A ? 494 ? -16.279 39.334  -3.211  1.0 78.141 494 A 1 
ATOM 3774 O O   . ASP A ? 494 ? -16.813 40.363  -3.622  1.0 78.141 494 A 1 
ATOM 3775 C CB  . ASP A ? 494 ? -17.469 39.301  -0.987  1.0 78.141 494 A 1 
ATOM 3776 C CG  . ASP A ? 494 ? -18.571 38.355  -1.432  1.0 78.141 494 A 1 
ATOM 3777 O OD1 . ASP A ? 494 ? -18.392 37.615  -2.425  1.0 78.141 494 A 1 
ATOM 3778 O OD2 . ASP A ? 494 ? -19.642 38.352  -0.772  1.0 78.141 494 A 1 
ATOM 3779 N N   . ALA A ? 495 ? -15.790 38.409  -4.024  1.0 83.138 495 A 1 
ATOM 3780 C CA  . ALA A ? 495 ? -15.756 38.631  -5.466  1.0 83.138 495 A 1 
ATOM 3781 C C   . ALA A ? 495 ? -17.153 38.828  -6.042  1.0 83.138 495 A 1 
ATOM 3782 O O   . ALA A ? 495 ? -17.352 39.664  -6.927  1.0 83.138 495 A 1 
ATOM 3783 C CB  . ALA A ? 495 ? -15.059 37.466  -6.160  1.0 83.138 495 A 1 
ATOM 3784 N N   . ALA A ? 496 ? -18.127 38.060  -5.565  1.0 81.413 496 A 1 
ATOM 3785 C CA  . ALA A ? 496 ? -19.489 38.214  -6.059  1.0 81.413 496 A 1 
ATOM 3786 C C   . ALA A ? 496 ? -20.035 39.598  -5.734  1.0 81.413 496 A 1 
ATOM 3787 O O   . ALA A ? 496 ? -20.685 40.236  -6.569  1.0 81.413 496 A 1 
ATOM 3788 C CB  . ALA A ? 496 ? -20.389 37.130  -5.468  1.0 81.413 496 A 1 
ATOM 3789 N N   . ARG A ? 497 ? -19.763 40.075  -4.527  1.0 84.521 497 A 1 
ATOM 3790 C CA  . ARG A ? 497 ? -20.226 41.403  -4.143  1.0 84.521 497 A 1 
ATOM 3791 C C   . ARG A ? 497 ? -19.485 42.494  -4.909  1.0 84.521 497 A 1 
ATOM 3792 O O   . ARG A ? 497 ? -20.073 43.509  -5.296  1.0 84.521 497 A 1 
ATOM 3793 C CB  . ARG A ? 497 ? -20.069 41.590  -2.634  1.0 84.521 497 A 1 
ATOM 3794 C CG  . ARG A ? 497 ? -20.521 42.943  -2.113  1.0 84.521 497 A 1 
ATOM 3795 C CD  . ARG A ? 497 ? -21.978 43.212  -2.445  1.0 84.521 497 A 1 
ATOM 3796 N NE  . ARG A ? 497 ? -22.426 44.481  -1.872  1.0 84.521 497 A 1 
ATOM 3797 C CZ  . ARG A ? 497 ? -23.519 45.126  -2.242  1.0 84.521 497 A 1 
ATOM 3798 N NH1 . ARG A ? 497 ? -24.296 44.635  -3.211  1.0 84.521 497 A 1 
ATOM 3799 N NH2 . ARG A ? 497 ? -23.837 46.271  -1.648  1.0 84.521 497 A 1 
ATOM 3800 N N   . VAL A ? 498 ? -18.197 42.299  -5.151  1.0 89.169 498 A 1 
ATOM 3801 C CA  . VAL A ? 498 ? -17.427 43.259  -5.928  1.0 89.169 498 A 1 
ATOM 3802 C C   . VAL A ? 498 ? -17.998 43.374  -7.337  1.0 89.169 498 A 1 
ATOM 3803 O O   . VAL A ? 498 ? -18.180 44.476  -7.863  1.0 89.169 498 A 1 
ATOM 3804 C CB  . VAL A ? 498 ? -15.939 42.863  -5.968  1.0 89.169 498 A 1 
ATOM 3805 C CG1 . VAL A ? 498 ? -15.190 43.718  -6.978  1.0 89.169 498 A 1 
ATOM 3806 C CG2 . VAL A ? 498 ? -15.323 43.010  -4.585  1.0 89.169 498 A 1 
ATOM 3807 N N   . ARG A ? 499 ? -18.297 42.247  -7.960  1.0 90.255 499 A 1 
ATOM 3808 C CA  . ARG A ? 499 ? -18.889 42.271  -9.288  1.0 90.255 499 A 1 
ATOM 3809 C C   . ARG A ? 499 ? -20.225 42.995  -9.277  1.0 90.255 499 A 1 
ATOM 3810 O O   . ARG A ? 499 ? -20.542 43.764  -10.190 1.0 90.255 499 A 1 
ATOM 3811 C CB  . ARG A ? 499 ? -19.048 40.854  -9.825  1.0 90.255 499 A 1 
ATOM 3812 C CG  . ARG A ? 499 ? -19.573 40.791  -11.249 1.0 90.255 499 A 1 
ATOM 3813 C CD  . ARG A ? 499 ? -19.678 39.355  -11.732 1.0 90.255 499 A 1 
ATOM 3814 N NE  . ARG A ? 499 ? -20.065 39.274  -13.136 1.0 90.255 499 A 1 
ATOM 3815 C CZ  . ARG A ? 499 ? -21.316 39.309  -13.578 1.0 90.255 499 A 1 
ATOM 3816 N NH1 . ARG A ? 499 ? -22.324 39.428  -12.711 1.0 90.255 499 A 1 
ATOM 3817 N NH2 . ARG A ? 499 ? -21.560 39.233  -14.881 1.0 90.255 499 A 1 
ATOM 3818 N N   . GLU A ? 500 ? -21.024 42.750  -8.246  1.0 89.277 500 A 1 
ATOM 3819 C CA  . GLU A ? 500 ? -22.305 43.425  -8.118  1.0 89.277 500 A 1 
ATOM 3820 C C   . GLU A ? 500 ? -22.124 44.933  -8.003  1.0 89.277 500 A 1 
ATOM 3821 O O   . GLU A ? 500 ? -22.869 45.705  -8.614  1.0 89.277 500 A 1 
ATOM 3822 C CB  . GLU A ? 500 ? -23.048 42.870  -6.906  1.0 89.277 500 A 1 
ATOM 3823 C CG  . GLU A ? 500 ? -24.472 43.367  -6.743  1.0 89.277 500 A 1 
ATOM 3824 C CD  . GLU A ? 500 ? -25.161 42.728  -5.548  1.0 89.277 500 A 1 
ATOM 3825 O OE1 . GLU A ? 500 ? -24.519 41.911  -4.849  1.0 89.277 500 A 1 
ATOM 3826 O OE2 . GLU A ? 500 ? -26.343 43.040  -5.311  1.0 89.277 500 A 1 
ATOM 3827 N N   . LEU A ? 501 ? -21.126 45.363  -7.230  1.0 89.63  501 A 1 
ATOM 3828 C CA  . LEU A ? 501 ? -20.860 46.787  -7.083  1.0 89.63  501 A 1 
ATOM 3829 C C   . LEU A ? 501 ? -20.365 47.400  -8.388  1.0 89.63  501 A 1 
ATOM 3830 O O   . LEU A ? 501 ? -20.763 48.513  -8.745  1.0 89.63  501 A 1 
ATOM 3831 C CB  . LEU A ? 501 ? -19.840 47.020  -5.967  1.0 89.63  501 A 1 
ATOM 3832 C CG  . LEU A ? 501 ? -20.297 46.683  -4.547  1.0 89.63  501 A 1 
ATOM 3833 C CD1 . LEU A ? 501 ? -19.123 46.762  -3.580  1.0 89.63  501 A 1 
ATOM 3834 C CD2 . LEU A ? 501 ? -21.426 47.604  -4.118  1.0 89.63  501 A 1 
ATOM 3835 N N   . VAL A ? 502 ? -19.508 46.693  -9.106  1.0 92.391 502 A 1 
ATOM 3836 C CA  . VAL A ? 502 ? -18.989 47.198  -10.368 1.0 92.391 502 A 1 
ATOM 3837 C C   . VAL A ? 502 ? -20.128 47.420  -11.360 1.0 92.391 502 A 1 
ATOM 3838 O O   . VAL A ? 502 ? -20.209 48.465  -12.015 1.0 92.391 502 A 1 
ATOM 3839 C CB  . VAL A ? 502 ? -17.935 46.236  -10.949 1.0 92.391 502 A 1 
ATOM 3840 C CG1 . VAL A ? 502 ? -17.585 46.629  -12.382 1.0 92.391 502 A 1 
ATOM 3841 C CG2 . VAL A ? 502 ? -16.693 46.230  -10.074 1.0 92.391 502 A 1 
ATOM 3842 N N   . LEU A ? 503 ? -21.017 46.442  -11.468 1.0 91.107 503 A 1 
ATOM 3843 C CA  . LEU A ? 503 ? -22.130 46.567  -12.395 1.0 91.107 503 A 1 
ATOM 3844 C C   . LEU A ? 503 ? -23.071 47.696  -11.990 1.0 91.107 503 A 1 
ATOM 3845 O O   . LEU A ? 503 ? -23.580 48.426  -12.849 1.0 91.107 503 A 1 
ATOM 3846 C CB  . LEU A ? 503 ? -22.888 45.244  -12.488 1.0 91.107 503 A 1 
ATOM 3847 C CG  . LEU A ? 503 ? -22.103 44.077  -13.079 1.0 91.107 503 A 1 
ATOM 3848 C CD1 . LEU A ? 503 ? -22.941 42.803  -13.065 1.0 91.107 503 A 1 
ATOM 3849 C CD2 . LEU A ? 503 ? -21.633 44.396  -14.486 1.0 91.107 503 A 1 
ATOM 3850 N N   . ALA A ? 504 ? -23.314 47.850  -10.703 1.0 89.726 504 A 1 
ATOM 3851 C CA  . ALA A ? 504 ? -24.190 48.920  -10.237 1.0 89.726 504 A 1 
ATOM 3852 C C   . ALA A ? 504 ? -23.593 50.291  -10.536 1.0 89.726 504 A 1 
ATOM 3853 O O   . ALA A ? 504 ? -24.295 51.198  -10.994 1.0 89.726 504 A 1 
ATOM 3854 C CB  . ALA A ? 504 ? -24.459 48.764  -8.743  1.0 89.726 504 A 1 
ATOM 3855 N N   . ILE A ? 505 ? -22.300 50.442  -10.278 1.0 89.307 505 A 1 
ATOM 3856 C CA  . ILE A ? 505 ? -21.649 51.721  -10.520 1.0 89.307 505 A 1 
ATOM 3857 C C   . ILE A ? 505 ? -21.646 52.058  -12.006 1.0 89.307 505 A 1 
ATOM 3858 O O   . ILE A ? 505 ? -21.771 53.227  -12.390 1.0 89.307 505 A 1 
ATOM 3859 C CB  . ILE A ? 505 ? -20.221 51.709  -9.943  1.0 89.307 505 A 1 
ATOM 3860 C CG1 . ILE A ? 505 ? -20.273 51.665  -8.415  1.0 89.307 505 A 1 
ATOM 3861 C CG2 . ILE A ? 505 ? -19.436 52.921  -10.413 1.0 89.307 505 A 1 
ATOM 3862 C CD1 . ILE A ? 505 ? -18.920 51.463  -7.763  1.0 89.307 505 A 1 
ATOM 3863 N N   . CYS A ? 506 ? -21.525 51.051  -12.854 1.0 90.944 506 A 1 
ATOM 3864 C CA  . CYS A ? 506 ? -21.496 51.267  -14.295 1.0 90.944 506 A 1 
ATOM 3865 C C   . CYS A ? 506 ? -22.883 51.277  -14.929 1.0 90.944 506 A 1 
ATOM 3866 O O   . CYS A ? 506 ? -22.995 51.254  -16.161 1.0 90.944 506 A 1 
ATOM 3867 C CB  . CYS A ? 506 ? -20.621 50.209  -14.963 1.0 90.944 506 A 1 
ATOM 3868 S SG  . CYS A ? 506 ? -18.867 50.348  -14.549 1.0 90.944 506 A 1 
ATOM 3869 N N   . GLY A ? 507 ? -23.937 51.285  -14.110 1.0 89.868 507 A 1 
ATOM 3870 C CA  . GLY A ? 507 ? -25.292 51.388  -14.618 1.0 89.868 507 A 1 
ATOM 3871 C C   . GLY A ? 507 ? -25.903 50.103  -15.123 1.0 89.868 507 A 1 
ATOM 3872 O O   . GLY A ? 507 ? -26.890 50.149  -15.862 1.0 89.868 507 A 1 
ATOM 3873 N N   . GLN A ? 508 ? -25.341 48.963  -14.762 1.0 81.985 508 A 1 
ATOM 3874 C CA  . GLN A ? 508 ? -25.854 47.659  -15.183 1.0 81.985 508 A 1 
ATOM 3875 C C   . GLN A ? 508 ? -26.514 46.894  -14.041 1.0 81.985 508 A 1 
ATOM 3876 O O   . GLN A ? 508 ? -26.911 45.743  -14.229 1.0 81.985 508 A 1 
ATOM 3877 C CB  . GLN A ? 508 ? -24.729 46.816  -15.774 1.0 81.985 508 A 1 
ATOM 3878 C CG  . GLN A ? 508 ? -23.972 47.494  -16.901 1.0 81.985 508 A 1 
ATOM 3879 C CD  . GLN A ? 508 ? -24.834 47.744  -18.113 1.0 81.985 508 A 1 
ATOM 3880 O OE1 . GLN A ? 508 ? -25.757 46.972  -18.403 1.0 81.985 508 A 1 
ATOM 3881 N NE2 . GLN A ? 508 ? -24.544 48.822  -18.833 1.0 81.985 508 A 1 
ATOM 3882 N N   . GLY A ? 509 ? -26.632 47.490  -12.905 1.0 70.948 509 A 1 
ATOM 3883 C CA  . GLY A ? 509 ? -27.194 46.801  -11.755 1.0 70.948 509 A 1 
ATOM 3884 C C   . GLY A ? 509 ? -28.646 47.175  -11.503 1.0 70.948 509 A 1 
ATOM 3885 O O   . GLY A ? 509 ? -29.020 48.336  -11.610 1.0 70.948 509 A 1 
#
