data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -34.097 -14.975 -21.460 1.0 52.92 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -33.151 -15.836 -22.213 1.0 59.74 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -33.372 -17.266 -21.748 1.0 62.08 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -33.193 -17.537 -20.572 1.0 59.56 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -31.692 -15.393 -21.996 1.0 58.32 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -30.721 -16.234 -22.831 1.0 52.12 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -31.513 -13.913 -22.400 1.0 56.05 1   A 1 
ATOM 8    N N   . SER A ? 2   ? -33.863 -18.171 -22.624 1.0 59.27 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? -34.032 -19.593 -22.283 1.0 63.63 2   A 1 
ATOM 10   C C   . SER A ? 2   ? -32.645 -20.205 -22.084 1.0 64.6  2   A 1 
ATOM 11   O O   . SER A ? 2   ? -31.863 -20.307 -23.032 1.0 61.3  2   A 1 
ATOM 12   C CB  . SER A ? 2   ? -34.814 -20.314 -23.389 1.0 60.5  2   A 1 
ATOM 13   O OG  . SER A ? 2   ? -34.782 -21.715 -23.222 1.0 53.1  2   A 1 
ATOM 14   N N   . VAL A ? 3   ? -32.307 -20.576 -20.857 1.0 62.84 3   A 1 
ATOM 15   C CA  . VAL A ? 3   ? -31.047 -21.247 -20.531 1.0 64.61 3   A 1 
ATOM 16   C C   . VAL A ? 3   ? -31.181 -22.700 -20.978 1.0 66.08 3   A 1 
ATOM 17   O O   . VAL A ? 3   ? -31.667 -23.549 -20.233 1.0 61.72 3   A 1 
ATOM 18   C CB  . VAL A ? 3   ? -30.694 -21.118 -19.031 1.0 60.44 3   A 1 
ATOM 19   C CG1 . VAL A ? 3   ? -29.268 -21.622 -18.771 1.0 55.5  3   A 1 
ATOM 20   C CG2 . VAL A ? 3   ? -30.766 -19.662 -18.538 1.0 56.98 3   A 1 
ATOM 21   N N   . SER A ? 4   ? -30.801 -23.009 -22.226 1.0 68.49 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? -30.706 -24.407 -22.658 1.0 71.43 4   A 1 
ATOM 23   C C   . SER A ? 4   ? -29.649 -25.101 -21.799 1.0 74.09 4   A 1 
ATOM 24   O O   . SER A ? 4   ? -28.462 -24.788 -21.908 1.0 65.92 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? -30.409 -24.509 -24.163 1.0 63.82 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? -29.156 -23.971 -24.515 1.0 57.2  4   A 1 
ATOM 27   N N   . GLY A ? 5   ? -30.070 -26.003 -20.919 1.0 78.2  5   A 1 
ATOM 28   C CA  . GLY A ? 5   ? -29.206 -26.650 -19.937 1.0 81.98 5   A 1 
ATOM 29   C C   . GLY A ? 5   ? -28.164 -27.613 -20.520 1.0 85.46 5   A 1 
ATOM 30   O O   . GLY A ? 5   ? -27.932 -27.694 -21.730 1.0 80.28 5   A 1 
ATOM 31   N N   . TYR A ? 6   ? -27.521 -28.383 -19.642 1.0 82.04 6   A 1 
ATOM 32   C CA  . TYR A ? 6   ? -26.667 -29.518 -20.001 1.0 83.9  6   A 1 
ATOM 33   C C   . TYR A ? 6   ? -27.382 -30.437 -21.012 1.0 84.1  6   A 1 
ATOM 34   O O   . TYR A ? 6   ? -28.576 -30.677 -20.852 1.0 78.55 6   A 1 
ATOM 35   C CB  . TYR A ? 6   ? -26.319 -30.268 -18.705 1.0 80.61 6   A 1 
ATOM 36   C CG  . TYR A ? 6   ? -25.507 -31.537 -18.895 1.0 79.66 6   A 1 
ATOM 37   C CD1 . TYR A ? 6   ? -26.157 -32.774 -19.090 1.0 76.03 6   A 1 
ATOM 38   C CD2 . TYR A ? 6   ? -24.097 -31.484 -18.901 1.0 76.05 6   A 1 
ATOM 39   C CE1 . TYR A ? 6   ? -25.406 -33.943 -19.306 1.0 73.08 6   A 1 
ATOM 40   C CE2 . TYR A ? 6   ? -23.345 -32.654 -19.113 1.0 73.72 6   A 1 
ATOM 41   C CZ  . TYR A ? 6   ? -23.996 -33.884 -19.321 1.0 76.6  6   A 1 
ATOM 42   O OH  . TYR A ? 6   ? -23.271 -35.010 -19.539 1.0 75.64 6   A 1 
ATOM 43   N N   . PRO A ? 7   ? -26.730 -30.977 -22.055 1.0 81.47 7   A 1 
ATOM 44   C CA  . PRO A ? 7   ? -25.281 -30.981 -22.276 1.0 85.48 7   A 1 
ATOM 45   C C   . PRO A ? 7   ? -24.731 -29.864 -23.184 1.0 88.06 7   A 1 
ATOM 46   O O   . PRO A ? 7   ? -23.540 -29.877 -23.500 1.0 84.0  7   A 1 
ATOM 47   C CB  . PRO A ? 7   ? -25.022 -32.360 -22.887 1.0 81.21 7   A 1 
ATOM 48   C CG  . PRO A ? 7   ? -26.253 -32.574 -23.767 1.0 79.93 7   A 1 
ATOM 49   C CD  . PRO A ? 7   ? -27.365 -31.928 -22.947 1.0 83.9  7   A 1 
ATOM 50   N N   . ARG A ? 8   ? -25.530 -28.905 -23.627 1.0 86.46 8   A 1 
ATOM 51   C CA  . ARG A ? 8   ? -25.079 -27.835 -24.537 1.0 87.79 8   A 1 
ATOM 52   C C   . ARG A ? 8   ? -24.124 -26.863 -23.838 1.0 89.08 8   A 1 
ATOM 53   O O   . ARG A ? 8   ? -23.045 -26.599 -24.369 1.0 87.04 8   A 1 
ATOM 54   C CB  . ARG A ? 8   ? -26.273 -27.113 -25.181 1.0 86.38 8   A 1 
ATOM 55   C CG  . ARG A ? 8   ? -27.079 -28.036 -26.118 1.0 81.39 8   A 1 
ATOM 56   C CD  . ARG A ? 8   ? -28.118 -27.243 -26.923 1.0 77.34 8   A 1 
ATOM 57   N NE  . ARG A ? 8   ? -28.938 -28.125 -27.785 1.0 71.99 8   A 1 
ATOM 58   C CZ  . ARG A ? 8   ? -29.450 -27.834 -28.974 1.0 66.0  8   A 1 
ATOM 59   N NH1 . ARG A ? 8   ? -29.253 -26.686 -29.552 1.0 61.36 8   A 1 
ATOM 60   N NH2 . ARG A ? 8   ? -30.187 -28.707 -29.604 1.0 61.25 8   A 1 
ATOM 61   N N   . HIS A ? 9   ? -24.461 -26.431 -22.631 1.0 88.33 9   A 1 
ATOM 62   C CA  . HIS A ? 9   ? -23.585 -25.613 -21.795 1.0 88.11 9   A 1 
ATOM 63   C C   . HIS A ? 9   ? -22.633 -26.479 -20.964 1.0 89.13 9   A 1 
ATOM 64   O O   . HIS A ? 9   ? -23.055 -27.252 -20.109 1.0 86.29 9   A 1 
ATOM 65   C CB  . HIS A ? 9   ? -24.429 -24.678 -20.918 1.0 86.44 9   A 1 
ATOM 66   C CG  . HIS A ? 9   ? -25.172 -23.655 -21.745 1.0 80.19 9   A 1 
ATOM 67   N ND1 . HIS A ? 9   ? -26.526 -23.554 -21.903 1.0 71.67 9   A 1 
ATOM 68   C CD2 . HIS A ? 9   ? -24.604 -22.686 -22.523 1.0 70.71 9   A 1 
ATOM 69   C CE1 . HIS A ? 9   ? -26.769 -22.539 -22.753 1.0 70.61 9   A 1 
ATOM 70   N NE2 . HIS A ? 9   ? -25.626 -21.984 -23.163 1.0 71.9  9   A 1 
ATOM 71   N N   . ARG A ? 10  ? -21.322 -26.360 -21.232 1.0 89.05 10  A 1 
ATOM 72   C CA  . ARG A ? 10  ? -20.253 -27.073 -20.519 1.0 91.24 10  A 1 
ATOM 73   C C   . ARG A ? 10  ? -19.135 -26.093 -20.155 1.0 92.71 10  A 1 
ATOM 74   O O   . ARG A ? 10  ? -18.141 -26.033 -20.886 1.0 92.2  10  A 1 
ATOM 75   C CB  . ARG A ? 10  ? -19.726 -28.250 -21.365 1.0 90.36 10  A 1 
ATOM 76   C CG  . ARG A ? 10  ? -20.739 -29.386 -21.529 1.0 89.22 10  A 1 
ATOM 77   C CD  . ARG A ? 10  ? -20.126 -30.511 -22.357 1.0 87.11 10  A 1 
ATOM 78   N NE  . ARG A ? 10  ? -21.057 -31.636 -22.566 1.0 85.79 10  A 1 
ATOM 79   C CZ  . ARG A ? 10  ? -21.139 -32.760 -21.877 1.0 85.82 10  A 1 
ATOM 80   N NH1 . ARG A ? 10  ? -20.402 -32.998 -20.831 1.0 79.62 10  A 1 
ATOM 81   N NH2 . ARG A ? 10  ? -21.989 -33.681 -22.236 1.0 81.46 10  A 1 
ATOM 82   N N   . PRO A ? 11  ? -19.245 -25.343 -19.041 1.0 92.24 11  A 1 
ATOM 83   C CA  . PRO A ? 11  ? -18.237 -24.352 -18.632 1.0 92.15 11  A 1 
ATOM 84   C C   . PRO A ? 11  ? -16.820 -24.924 -18.492 1.0 94.1  11  A 1 
ATOM 85   O O   . PRO A ? 11  ? -15.839 -24.234 -18.733 1.0 93.66 11  A 1 
ATOM 86   C CB  . PRO A ? 11  ? -18.746 -23.782 -17.304 1.0 90.25 11  A 1 
ATOM 87   C CG  . PRO A ? 11  ? -20.266 -23.927 -17.417 1.0 90.16 11  A 1 
ATOM 88   C CD  . PRO A ? 11  ? -20.423 -25.244 -18.174 1.0 91.7  11  A 1 
ATOM 89   N N   . ARG A ? 12  ? -16.704 -26.236 -18.185 1.0 93.22 12  A 1 
ATOM 90   C CA  . ARG A ? 12  ? -15.412 -26.941 -18.115 1.0 93.97 12  A 1 
ATOM 91   C C   . ARG A ? 12  ? -14.575 -26.850 -19.397 1.0 94.99 12  A 1 
ATOM 92   O O   . ARG A ? 12  ? -13.366 -27.022 -19.307 1.0 95.38 12  A 1 
ATOM 93   C CB  . ARG A ? 12  ? -15.612 -28.419 -17.743 1.0 93.49 12  A 1 
ATOM 94   C CG  . ARG A ? 12  ? -16.069 -28.615 -16.285 1.0 90.39 12  A 1 
ATOM 95   C CD  . ARG A ? 12  ? -16.230 -30.105 -15.926 1.0 87.37 12  A 1 
ATOM 96   N NE  . ARG A ? 12  ? -14.959 -30.853 -15.978 1.0 84.83 12  A 1 
ATOM 97   C CZ  . ARG A ? 12  ? -14.806 -32.167 -15.846 1.0 84.5  12  A 1 
ATOM 98   N NH1 . ARG A ? 12  ? -15.818 -32.964 -15.666 1.0 78.12 12  A 1 
ATOM 99   N NH2 . ARG A ? 12  ? -13.612 -32.701 -15.892 1.0 78.14 12  A 1 
ATOM 100  N N   . ARG A ? 13  ? -15.177 -26.579 -20.563 1.0 94.8  13  A 1 
ATOM 101  C CA  . ARG A ? 13  ? -14.434 -26.394 -21.827 1.0 94.34 13  A 1 
ATOM 102  C C   . ARG A ? 13  ? -13.387 -25.284 -21.714 1.0 95.32 13  A 1 
ATOM 103  O O   . ARG A ? 13  ? -12.279 -25.469 -22.188 1.0 95.74 13  A 1 
ATOM 104  C CB  . ARG A ? 13  ? -15.393 -26.080 -22.988 1.0 93.64 13  A 1 
ATOM 105  C CG  . ARG A ? 13  ? -16.276 -27.277 -23.376 1.0 92.46 13  A 1 
ATOM 106  C CD  . ARG A ? 13  ? -17.206 -26.881 -24.526 1.0 91.26 13  A 1 
ATOM 107  N NE  . ARG A ? 13  ? -18.209 -27.929 -24.825 1.0 90.93 13  A 1 
ATOM 108  C CZ  . ARG A ? 13  ? -19.521 -27.775 -24.866 1.0 91.39 13  A 1 
ATOM 109  N NH1 . ARG A ? 13  ? -20.112 -26.642 -24.589 1.0 86.04 13  A 1 
ATOM 110  N NH2 . ARG A ? 13  ? -20.291 -28.773 -25.195 1.0 87.29 13  A 1 
ATOM 111  N N   . LEU A ? 14  ? -13.722 -24.198 -21.028 1.0 95.09 14  A 1 
ATOM 112  C CA  . LEU A ? 14  ? -12.824 -23.057 -20.805 1.0 95.19 14  A 1 
ATOM 113  C C   . LEU A ? 14  ? -11.821 -23.280 -19.652 1.0 95.66 14  A 1 
ATOM 114  O O   . LEU A ? 14  ? -11.039 -22.403 -19.325 1.0 95.47 14  A 1 
ATOM 115  C CB  . LEU A ? 14  ? -13.668 -21.783 -20.583 1.0 95.33 14  A 1 
ATOM 116  C CG  . LEU A ? 14  ? -14.640 -21.430 -21.731 1.0 94.96 14  A 1 
ATOM 117  C CD1 . LEU A ? 14  ? -15.336 -20.111 -21.415 1.0 93.93 14  A 1 
ATOM 118  C CD2 . LEU A ? 14  ? -13.944 -21.320 -23.088 1.0 94.01 14  A 1 
ATOM 119  N N   . ARG A ? 15  ? -11.829 -24.467 -19.028 1.0 96.42 15  A 1 
ATOM 120  C CA  . ARG A ? 15  ? -10.940 -24.836 -17.907 1.0 95.8  15  A 1 
ATOM 121  C C   . ARG A ? 15  ? -10.019 -26.015 -18.241 1.0 96.23 15  A 1 
ATOM 122  O O   . ARG A ? 15  ? -9.289  -26.485 -17.382 1.0 95.88 15  A 1 
ATOM 123  C CB  . ARG A ? 15  ? -11.781 -25.127 -16.652 1.0 95.5  15  A 1 
ATOM 124  C CG  . ARG A ? 15  ? -12.711 -23.967 -16.249 1.0 95.79 15  A 1 
ATOM 125  C CD  . ARG A ? 15  ? -13.558 -24.353 -15.032 1.0 94.41 15  A 1 
ATOM 126  N NE  . ARG A ? 15  ? -14.646 -23.375 -14.795 1.0 93.9  15  A 1 
ATOM 127  C CZ  . ARG A ? 15  ? -15.700 -23.542 -14.013 1.0 93.55 15  A 1 
ATOM 128  N NH1 . ARG A ? 15  ? -15.878 -24.623 -13.304 1.0 89.28 15  A 1 
ATOM 129  N NH2 . ARG A ? 15  ? -16.609 -22.610 -13.936 1.0 90.51 15  A 1 
ATOM 130  N N   . SER A ? 16  ? -10.086 -26.508 -19.486 1.0 96.32 16  A 1 
ATOM 131  C CA  . SER A ? 16  ? -9.523  -27.800 -19.892 1.0 95.72 16  A 1 
ATOM 132  C C   . SER A ? 16  ? -7.994  -27.872 -19.832 1.0 96.51 16  A 1 
ATOM 133  O O   . SER A ? 16  ? -7.459  -28.916 -19.476 1.0 95.5  16  A 1 
ATOM 134  C CB  . SER A ? 16  ? -10.006 -28.149 -21.301 1.0 95.36 16  A 1 
ATOM 135  O OG  . SER A ? 16  ? -9.699  -27.118 -22.218 1.0 93.43 16  A 1 
ATOM 136  N N   . THR A ? 17  ? -7.289  -26.773 -20.134 1.0 96.57 17  A 1 
ATOM 137  C CA  . THR A ? 17  ? -5.819  -26.699 -20.123 1.0 96.69 17  A 1 
ATOM 138  C C   . THR A ? 17  ? -5.339  -25.404 -19.459 1.0 97.07 17  A 1 
ATOM 139  O O   . THR A ? 17  ? -6.093  -24.425 -19.434 1.0 97.44 17  A 1 
ATOM 140  C CB  . THR A ? 17  ? -5.224  -26.805 -21.541 1.0 97.13 17  A 1 
ATOM 141  O OG1 . THR A ? 17  ? -5.558  -25.679 -22.316 1.0 97.3  17  A 1 
ATOM 142  C CG2 . THR A ? 17  ? -5.692  -28.041 -22.307 1.0 96.66 17  A 1 
ATOM 143  N N   . PRO A ? 18  ? -4.081  -25.344 -18.960 1.0 96.83 18  A 1 
ATOM 144  C CA  . PRO A ? 18  ? -3.495  -24.092 -18.481 1.0 96.1  18  A 1 
ATOM 145  C C   . PRO A ? 18  ? -3.550  -22.971 -19.525 1.0 96.64 18  A 1 
ATOM 146  O O   . PRO A ? 18  ? -3.940  -21.855 -19.203 1.0 96.66 18  A 1 
ATOM 147  C CB  . PRO A ? 18  ? -2.051  -24.438 -18.095 1.0 96.13 18  A 1 
ATOM 148  C CG  . PRO A ? 18  ? -2.125  -25.927 -17.744 1.0 95.43 18  A 1 
ATOM 149  C CD  . PRO A ? 18  ? -3.166  -26.461 -18.725 1.0 96.84 18  A 1 
ATOM 150  N N   . ALA A ? 19  ? -3.252  -23.289 -20.785 1.0 96.74 19  A 1 
ATOM 151  C CA  . ALA A ? 19  ? -3.323  -22.334 -21.889 1.0 96.78 19  A 1 
ATOM 152  C C   . ALA A ? 19  ? -4.743  -21.776 -22.102 1.0 97.14 19  A 1 
ATOM 153  O O   . ALA A ? 19  ? -4.901  -20.570 -22.266 1.0 96.97 19  A 1 
ATOM 154  C CB  . ALA A ? 19  ? -2.796  -23.016 -23.155 1.0 96.86 19  A 1 
ATOM 155  N N   . MET A ? 20  ? -5.771  -22.622 -22.035 1.0 97.55 20  A 1 
ATOM 156  C CA  . MET A ? 20  ? -7.166  -22.189 -22.148 1.0 97.53 20  A 1 
ATOM 157  C C   . MET A ? 20  ? -7.561  -21.273 -20.990 1.0 97.55 20  A 1 
ATOM 158  O O   . MET A ? 20  ? -8.158  -20.232 -21.227 1.0 97.26 20  A 1 
ATOM 159  C CB  . MET A ? 20  ? -8.095  -23.412 -22.218 1.0 97.49 20  A 1 
ATOM 160  C CG  . MET A ? 20  ? -9.579  -23.037 -22.372 1.0 95.49 20  A 1 
ATOM 161  S SD  . MET A ? 20  ? -10.004 -22.071 -23.854 1.0 95.61 20  A 1 
ATOM 162  C CE  . MET A ? 20  ? -9.781  -23.313 -25.153 1.0 90.25 20  A 1 
ATOM 163  N N   . ARG A ? 21  ? -7.206  -21.638 -19.742 1.0 97.24 21  A 1 
ATOM 164  C CA  . ARG A ? 21  ? -7.507  -20.804 -18.568 1.0 96.7  21  A 1 
ATOM 165  C C   . ARG A ? 21  ? -6.817  -19.443 -18.647 1.0 96.98 21  A 1 
ATOM 166  O O   . ARG A ? 21  ? -7.478  -18.444 -18.404 1.0 97.43 21  A 1 
ATOM 167  C CB  . ARG A ? 21  ? -7.126  -21.523 -17.266 1.0 97.09 21  A 1 
ATOM 168  C CG  . ARG A ? 21  ? -8.016  -22.743 -17.004 1.0 96.88 21  A 1 
ATOM 169  C CD  . ARG A ? 21  ? -7.810  -23.306 -15.593 1.0 96.29 21  A 1 
ATOM 170  N NE  . ARG A ? 21  ? -6.420  -23.744 -15.322 1.0 95.09 21  A 1 
ATOM 171  C CZ  . ARG A ? 21  ? -5.893  -24.926 -15.573 1.0 95.39 21  A 1 
ATOM 172  N NH1 . ARG A ? 21  ? -6.536  -25.856 -16.215 1.0 90.56 21  A 1 
ATOM 173  N NH2 . ARG A ? 21  ? -4.681  -25.204 -15.154 1.0 91.71 21  A 1 
ATOM 174  N N   . ARG A ? 22  ? -5.544  -19.412 -19.050 1.0 97.45 22  A 1 
ATOM 175  C CA  . ARG A ? 22  ? -4.803  -18.161 -19.263 1.0 96.79 22  A 1 
ATOM 176  C C   . ARG A ? 22  ? -5.442  -17.295 -20.353 1.0 97.19 22  A 1 
ATOM 177  O O   . ARG A ? 22  ? -5.626  -16.110 -20.141 1.0 97.3  22  A 1 
ATOM 178  C CB  . ARG A ? 22  ? -3.333  -18.487 -19.572 1.0 96.46 22  A 1 
ATOM 179  C CG  . ARG A ? 22  ? -2.478  -17.220 -19.756 1.0 93.56 22  A 1 
ATOM 180  C CD  . ARG A ? 22  ? -0.985  -17.521 -19.954 1.0 91.22 22  A 1 
ATOM 181  N NE  . ARG A ? 22  ? -0.728  -18.327 -21.172 1.0 86.81 22  A 1 
ATOM 182  C CZ  . ARG A ? 22  ? -0.304  -19.575 -21.241 1.0 83.45 22  A 1 
ATOM 183  N NH1 . ARG A ? 22  ? -0.083  -20.300 -20.181 1.0 75.92 22  A 1 
ATOM 184  N NH2 . ARG A ? 22  ? -0.078  -20.121 -22.398 1.0 78.31 22  A 1 
ATOM 185  N N   . LEU A ? 23  ? -5.833  -17.901 -21.477 1.0 96.96 23  A 1 
ATOM 186  C CA  . LEU A ? 23  ? -6.450  -17.173 -22.595 1.0 97.15 23  A 1 
ATOM 187  C C   . LEU A ? 23  ? -7.766  -16.478 -22.212 1.0 97.36 23  A 1 
ATOM 188  O O   . LEU A ? 23  ? -8.072  -15.420 -22.747 1.0 97.35 23  A 1 
ATOM 189  C CB  . LEU A ? 23  ? -6.679  -18.162 -23.753 1.0 97.44 23  A 1 
ATOM 190  C CG  . LEU A ? 23  ? -7.354  -17.564 -25.007 1.0 96.86 23  A 1 
ATOM 191  C CD1 . LEU A ? 23  ? -6.511  -16.465 -25.653 1.0 95.94 23  A 1 
ATOM 192  C CD2 . LEU A ? 23  ? -7.594  -18.662 -26.043 1.0 96.06 23  A 1 
ATOM 193  N N   . VAL A ? 24  ? -8.570  -17.099 -21.342 1.0 97.5  24  A 1 
ATOM 194  C CA  . VAL A ? 24  ? -9.898  -16.581 -20.963 1.0 97.49 24  A 1 
ATOM 195  C C   . VAL A ? 24  ? -9.919  -15.879 -19.606 1.0 97.76 24  A 1 
ATOM 196  O O   . VAL A ? 24  ? -11.000 -15.533 -19.130 1.0 97.53 24  A 1 
ATOM 197  C CB  . VAL A ? 24  ? -10.992 -17.667 -21.053 1.0 97.44 24  A 1 
ATOM 198  C CG1 . VAL A ? 24  ? -11.013 -18.345 -22.428 1.0 96.73 24  A 1 
ATOM 199  C CG2 . VAL A ? 24  ? -10.860 -18.743 -19.959 1.0 96.44 24  A 1 
ATOM 200  N N   . ALA A ? 25  ? -8.761  -15.710 -18.956 1.0 97.6  25  A 1 
ATOM 201  C CA  . ALA A ? 25  ? -8.664  -14.978 -17.701 1.0 97.35 25  A 1 
ATOM 202  C C   . ALA A ? 25  ? -9.081  -13.517 -17.914 1.0 97.44 25  A 1 
ATOM 203  O O   . ALA A ? 25  ? -8.630  -12.868 -18.852 1.0 96.9  25  A 1 
ATOM 204  C CB  . ALA A ? 25  ? -7.240  -15.094 -17.144 1.0 96.9  25  A 1 
ATOM 205  N N   . GLN A ? 26  ? -9.964  -13.020 -17.050 1.0 97.81 26  A 1 
ATOM 206  C CA  . GLN A ? 26  ? -10.461 -11.640 -17.122 1.0 97.56 26  A 1 
ATOM 207  C C   . GLN A ? 26  ? -9.536  -10.647 -16.414 1.0 97.8  26  A 1 
ATOM 208  O O   . GLN A ? 26  ? -9.560  -9.465  -16.723 1.0 97.2  26  A 1 
ATOM 209  C CB  . GLN A ? 26  ? -11.861 -11.576 -16.491 1.0 96.45 26  A 1 
ATOM 210  C CG  . GLN A ? 26  ? -12.901 -12.358 -17.297 1.0 89.18 26  A 1 
ATOM 211  C CD  . GLN A ? 26  ? -14.276 -12.339 -16.638 1.0 88.12 26  A 1 
ATOM 212  O OE1 . GLN A ? 26  ? -14.441 -12.561 -15.451 1.0 80.74 26  A 1 
ATOM 213  N NE2 . GLN A ? 26  ? -15.329 -12.112 -17.384 1.0 78.51 26  A 1 
ATOM 214  N N   . THR A ? 27  ? -8.753  -11.145 -15.456 1.0 97.87 27  A 1 
ATOM 215  C CA  . THR A ? 27  ? -7.874  -10.343 -14.608 1.0 97.95 27  A 1 
ATOM 216  C C   . THR A ? 27  ? -6.456  -10.882 -14.715 1.0 97.77 27  A 1 
ATOM 217  O O   . THR A ? 27  ? -6.252  -12.097 -14.654 1.0 97.01 27  A 1 
ATOM 218  C CB  . THR A ? 27  ? -8.354  -10.375 -13.150 1.0 97.75 27  A 1 
ATOM 219  O OG1 . THR A ? 27  ? -9.710  -10.003 -13.073 1.0 95.42 27  A 1 
ATOM 220  C CG2 . THR A ? 27  ? -7.572  -9.429  -12.241 1.0 95.3  27  A 1 
ATOM 221  N N   . SER A ? 28  ? -5.494  -9.985  -14.861 1.0 97.69 28  A 1 
ATOM 222  C CA  . SER A ? 28  ? -4.061  -10.262 -14.753 1.0 97.29 28  A 1 
ATOM 223  C C   . SER A ? 28  ? -3.483  -9.589  -13.512 1.0 97.95 28  A 1 
ATOM 224  O O   . SER A ? 28  ? -3.996  -8.574  -13.036 1.0 97.38 28  A 1 
ATOM 225  C CB  . SER A ? 28  ? -3.300  -9.835  -16.018 1.0 95.37 28  A 1 
ATOM 226  O OG  . SER A ? 28  ? -3.556  -8.483  -16.349 1.0 90.48 28  A 1 
ATOM 227  N N   . LEU A ? 29  ? -2.414  -10.176 -12.988 1.0 97.75 29  A 1 
ATOM 228  C CA  . LEU A ? 29  ? -1.540  -9.581  -11.990 1.0 97.9  29  A 1 
ATOM 229  C C   . LEU A ? 29  ? -0.197  -9.319  -12.666 1.0 97.94 29  A 1 
ATOM 230  O O   . LEU A ? 29  ? 0.366   -10.232 -13.268 1.0 97.39 29  A 1 
ATOM 231  C CB  . LEU A ? 29  ? -1.430  -10.543 -10.796 1.0 97.7  29  A 1 
ATOM 232  C CG  . LEU A ? 29  ? -0.591  -10.014 -9.622  1.0 97.24 29  A 1 
ATOM 233  C CD1 . LEU A ? 29  ? -1.274  -8.828  -8.931  1.0 96.63 29  A 1 
ATOM 234  C CD2 . LEU A ? 29  ? -0.409  -11.131 -8.595  1.0 96.58 29  A 1 
ATOM 235  N N   . GLU A ? 30  ? 0.289   -8.095  -12.592 1.0 98.12 30  A 1 
ATOM 236  C CA  . GLU A ? 30  ? 1.557   -7.667  -13.185 1.0 98.12 30  A 1 
ATOM 237  C C   . GLU A ? 30  ? 2.400   -6.961  -12.114 1.0 98.51 30  A 1 
ATOM 238  O O   . GLU A ? 30  ? 1.818   -6.305  -11.244 1.0 98.38 30  A 1 
ATOM 239  C CB  . GLU A ? 30  ? 1.293   -6.727  -14.374 1.0 97.3  30  A 1 
ATOM 240  C CG  . GLU A ? 30  ? 0.615   -7.422  -15.572 1.0 94.57 30  A 1 
ATOM 241  C CD  . GLU A ? 30  ? 0.127   -6.426  -16.643 1.0 92.31 30  A 1 
ATOM 242  O OE1 . GLU A ? 30  ? -0.889  -6.728  -17.308 1.0 83.5  30  A 1 
ATOM 243  O OE2 . GLU A ? 30  ? 0.689   -5.321  -16.762 1.0 84.36 30  A 1 
ATOM 244  N N   . PRO A ? 31  ? 3.745   -7.034  -12.169 1.0 98.4  31  A 1 
ATOM 245  C CA  . PRO A ? 31  ? 4.612   -6.361  -11.197 1.0 98.51 31  A 1 
ATOM 246  C C   . PRO A ? 31  ? 4.301   -4.870  -11.017 1.0 98.61 31  A 1 
ATOM 247  O O   . PRO A ? 31  ? 4.222   -4.389  -9.890  1.0 98.47 31  A 1 
ATOM 248  C CB  . PRO A ? 31  ? 6.034   -6.586  -11.712 1.0 98.35 31  A 1 
ATOM 249  C CG  . PRO A ? 31  ? 5.933   -7.925  -12.432 1.0 97.6  31  A 1 
ATOM 250  C CD  . PRO A ? 31  ? 4.547   -7.856  -13.066 1.0 98.41 31  A 1 
ATOM 251  N N   . ARG A ? 32  ? 3.997   -4.160  -12.111 1.0 98.43 32  A 1 
ATOM 252  C CA  . ARG A ? 32  ? 3.617   -2.738  -12.082 1.0 98.33 32  A 1 
ATOM 253  C C   . ARG A ? 32  ? 2.353   -2.421  -11.270 1.0 98.43 32  A 1 
ATOM 254  O O   . ARG A ? 32  ? 2.093   -1.255  -11.008 1.0 98.1  32  A 1 
ATOM 255  C CB  . ARG A ? 32  ? 3.461   -2.206  -13.516 1.0 97.8  32  A 1 
ATOM 256  C CG  . ARG A ? 32  ? 2.208   -2.777  -14.210 1.0 97.01 32  A 1 
ATOM 257  C CD  . ARG A ? 32  ? 1.957   -2.110  -15.567 1.0 95.64 32  A 1 
ATOM 258  N NE  . ARG A ? 32  ? 0.778   -2.721  -16.207 1.0 92.86 32  A 1 
ATOM 259  C CZ  . ARG A ? 32  ? -0.500  -2.453  -16.015 1.0 91.0  32  A 1 
ATOM 260  N NH1 . ARG A ? 32  ? -0.906  -1.451  -15.283 1.0 85.32 32  A 1 
ATOM 261  N NH2 . ARG A ? 32  ? -1.381  -3.229  -16.571 1.0 87.63 32  A 1 
ATOM 262  N N   . ASN A ? 33  ? 1.532   -3.424  -10.935 1.0 97.76 33  A 1 
ATOM 263  C CA  . ASN A ? 33  ? 0.358   -3.223  -10.082 1.0 97.84 33  A 1 
ATOM 264  C C   . ASN A ? 33  ? 0.715   -3.209  -8.590  1.0 98.36 33  A 1 
ATOM 265  O O   . ASN A ? 33  ? -0.160  -2.926  -7.776  1.0 98.23 33  A 1 
ATOM 266  C CB  . ASN A ? 33  ? -0.689  -4.323  -10.340 1.0 97.25 33  A 1 
ATOM 267  C CG  . ASN A ? 33  ? -1.139  -4.460  -11.786 1.0 96.68 33  A 1 
ATOM 268  O OD1 . ASN A ? 33  ? -1.278  -5.554  -12.316 1.0 91.72 33  A 1 
ATOM 269  N ND2 . ASN A ? 33  ? -1.445  -3.377  -12.458 1.0 91.3  33  A 1 
ATOM 270  N N   . LEU A ? 34  ? 1.952   -3.584  -8.235  1.0 98.64 34  A 1 
ATOM 271  C CA  . LEU A ? 34  ? 2.342   -3.849  -6.860  1.0 98.76 34  A 1 
ATOM 272  C C   . LEU A ? 34  ? 3.135   -2.684  -6.274  1.0 98.81 34  A 1 
ATOM 273  O O   . LEU A ? 34  ? 4.003   -2.115  -6.932  1.0 98.69 34  A 1 
ATOM 274  C CB  . LEU A ? 34  ? 3.138   -5.165  -6.788  1.0 98.72 34  A 1 
ATOM 275  C CG  . LEU A ? 34  ? 2.432   -6.381  -7.413  1.0 98.45 34  A 1 
ATOM 276  C CD1 . LEU A ? 34  ? 3.324   -7.609  -7.283  1.0 98.11 34  A 1 
ATOM 277  C CD2 . LEU A ? 34  ? 1.086   -6.683  -6.751  1.0 97.84 34  A 1 
ATOM 278  N N   . VAL A ? 35  ? 2.865   -2.375  -5.014  1.0 98.69 35  A 1 
ATOM 279  C CA  . VAL A ? 35  ? 3.663   -1.466  -4.189  1.0 98.78 35  A 1 
ATOM 280  C C   . VAL A ? 35  ? 4.257   -2.266  -3.036  1.0 98.8  35  A 1 
ATOM 281  O O   . VAL A ? 35  ? 3.544   -3.015  -2.365  1.0 98.73 35  A 1 
ATOM 282  C CB  . VAL A ? 35  ? 2.829   -0.271  -3.696  1.0 98.76 35  A 1 
ATOM 283  C CG1 . VAL A ? 35  ? 3.616   0.627   -2.736  1.0 98.49 35  A 1 
ATOM 284  C CG2 . VAL A ? 35  ? 2.364   0.587   -4.879  1.0 98.49 35  A 1 
ATOM 285  N N   . LEU A ? 36  ? 5.565   -2.116  -2.827  1.0 98.7  36  A 1 
ATOM 286  C CA  . LEU A ? 36  ? 6.288   -2.761  -1.735  1.0 98.73 36  A 1 
ATOM 287  C C   . LEU A ? 36  ? 6.362   -1.826  -0.518  1.0 98.76 36  A 1 
ATOM 288  O O   . LEU A ? 36  ? 7.038   -0.800  -0.590  1.0 98.72 36  A 1 
ATOM 289  C CB  . LEU A ? 36  ? 7.685   -3.170  -2.230  1.0 98.72 36  A 1 
ATOM 290  C CG  . LEU A ? 36  ? 8.549   -3.878  -1.170  1.0 98.46 36  A 1 
ATOM 291  C CD1 . LEU A ? 36  ? 7.926   -5.191  -0.690  1.0 98.11 36  A 1 
ATOM 292  C CD2 . LEU A ? 36  ? 9.922   -4.191  -1.763  1.0 98.09 36  A 1 
ATOM 293  N N   . PRO A ? 37  ? 5.730   -2.170  0.606   1.0 98.6  37  A 1 
ATOM 294  C CA  . PRO A ? 37  ? 5.969   -1.496  1.873   1.0 98.56 37  A 1 
ATOM 295  C C   . PRO A ? 37  ? 7.353   -1.855  2.426   1.0 98.56 37  A 1 
ATOM 296  O O   . PRO A ? 37  ? 7.702   -3.033  2.520   1.0 98.46 37  A 1 
ATOM 297  C CB  . PRO A ? 37  ? 4.843   -1.937  2.811   1.0 98.49 37  A 1 
ATOM 298  C CG  . PRO A ? 37  ? 3.807   -2.556  1.874   1.0 97.84 37  A 1 
ATOM 299  C CD  . PRO A ? 37  ? 4.654   -3.134  0.759   1.0 98.64 37  A 1 
ATOM 300  N N   . MET A ? 38  ? 8.127   -0.842  2.817   1.0 98.34 38  A 1 
ATOM 301  C CA  . MET A ? 38  ? 9.488   -1.007  3.332   1.0 98.4  38  A 1 
ATOM 302  C C   . MET A ? 38  ? 9.668   -0.230  4.636   1.0 98.37 38  A 1 
ATOM 303  O O   . MET A ? 38  ? 9.257   0.921   4.742   1.0 98.08 38  A 1 
ATOM 304  C CB  . MET A ? 38  ? 10.519  -0.552  2.286   1.0 98.42 38  A 1 
ATOM 305  C CG  . MET A ? 38  ? 10.405  -1.300  0.953   1.0 98.08 38  A 1 
ATOM 306  S SD  . MET A ? 38  ? 11.708  -0.915  -0.247  1.0 97.79 38  A 1 
ATOM 307  C CE  . MET A ? 38  ? 13.056  -1.923  0.426   1.0 93.52 38  A 1 
ATOM 308  N N   . PHE A ? 39  ? 10.322  -0.842  5.609   1.0 97.79 39  A 1 
ATOM 309  C CA  . PHE A ? 39  ? 10.591  -0.242  6.913   1.0 97.72 39  A 1 
ATOM 310  C C   . PHE A ? 39  ? 12.068  0.119   7.021   1.0 97.9  39  A 1 
ATOM 311  O O   . PHE A ? 39  ? 12.919  -0.754  6.858   1.0 97.75 39  A 1 
ATOM 312  C CB  . PHE A ? 39  ? 10.174  -1.202  8.031   1.0 97.49 39  A 1 
ATOM 313  C CG  . PHE A ? 39  ? 8.742   -1.682  7.921   1.0 97.66 39  A 1 
ATOM 314  C CD1 . PHE A ? 39  ? 7.690   -0.848  8.334   1.0 97.06 39  A 1 
ATOM 315  C CD2 . PHE A ? 39  ? 8.461   -2.945  7.362   1.0 97.11 39  A 1 
ATOM 316  C CE1 . PHE A ? 39  ? 6.357   -1.272  8.189   1.0 96.82 39  A 1 
ATOM 317  C CE2 . PHE A ? 39  ? 7.126   -3.366  7.217   1.0 96.77 39  A 1 
ATOM 318  C CZ  . PHE A ? 39  ? 6.074   -2.529  7.628   1.0 96.92 39  A 1 
ATOM 319  N N   . VAL A ? 40  ? 12.376  1.371   7.327   1.0 98.01 40  A 1 
ATOM 320  C CA  . VAL A ? 40  ? 13.744  1.823   7.600   1.0 98.06 40  A 1 
ATOM 321  C C   . VAL A ? 40  ? 13.855  2.257   9.056   1.0 97.91 40  A 1 
ATOM 322  O O   . VAL A ? 40  ? 13.068  3.082   9.519   1.0 97.69 40  A 1 
ATOM 323  C CB  . VAL A ? 40  ? 14.188  2.903   6.603   1.0 97.93 40  A 1 
ATOM 324  C CG1 . VAL A ? 40  ? 13.326  4.171   6.645   1.0 95.97 40  A 1 
ATOM 325  C CG2 . VAL A ? 40  ? 15.664  3.255   6.801   1.0 95.65 40  A 1 
ATOM 326  N N   . ALA A ? 41  ? 14.799  1.672   9.777   1.0 97.47 41  A 1 
ATOM 327  C CA  . ALA A ? 41  ? 14.968  1.936   11.198  1.0 97.38 41  A 1 
ATOM 328  C C   . ALA A ? 41  ? 16.249  2.715   11.489  1.0 97.38 41  A 1 
ATOM 329  O O   . ALA A ? 41  ? 17.319  2.413   10.949  1.0 97.13 41  A 1 
ATOM 330  C CB  . ALA A ? 41  ? 14.881  0.629   11.979  1.0 96.92 41  A 1 
ATOM 331  N N   . ASP A ? 42  ? 16.141  3.690   12.385  1.0 97.82 42  A 1 
ATOM 332  C CA  . ASP A ? 42  ? 17.300  4.406   12.891  1.0 97.58 42  A 1 
ATOM 333  C C   . ASP A ? 42  ? 18.011  3.635   14.017  1.0 97.23 42  A 1 
ATOM 334  O O   . ASP A ? 42  ? 17.419  2.848   14.761  1.0 95.65 42  A 1 
ATOM 335  C CB  . ASP A ? 42  ? 16.929  5.841   13.304  1.0 96.91 42  A 1 
ATOM 336  C CG  . ASP A ? 42  ? 18.180  6.700   13.554  1.0 95.04 42  A 1 
ATOM 337  O OD1 . ASP A ? 42  ? 19.276  6.314   13.087  1.0 91.69 42  A 1 
ATOM 338  O OD2 . ASP A ? 42  ? 18.098  7.669   14.328  1.0 90.62 42  A 1 
ATOM 339  N N   . GLY A ? 43  ? 19.320  3.849   14.136  1.0 95.78 43  A 1 
ATOM 340  C CA  . GLY A ? 43  ? 20.132  3.260   15.200  1.0 95.0  43  A 1 
ATOM 341  C C   . GLY A ? 43  ? 20.332  1.746   15.102  1.0 95.79 43  A 1 
ATOM 342  O O   . GLY A ? 43  ? 20.565  1.105   16.128  1.0 93.82 43  A 1 
ATOM 343  N N   . ILE A ? 44  ? 20.240  1.172   13.896  1.0 96.34 44  A 1 
ATOM 344  C CA  . ILE A ? 44  ? 20.571  -0.234  13.638  1.0 96.46 44  A 1 
ATOM 345  C C   . ILE A ? 44  ? 21.713  -0.350  12.624  1.0 96.68 44  A 1 
ATOM 346  O O   . ILE A ? 44  ? 21.739  0.358   11.618  1.0 96.03 44  A 1 
ATOM 347  C CB  . ILE A ? 44  ? 19.334  -1.069  13.235  1.0 96.24 44  A 1 
ATOM 348  C CG1 . ILE A ? 44  ? 18.736  -0.683  11.866  1.0 95.41 44  A 1 
ATOM 349  C CG2 . ILE A ? 44  ? 18.260  -1.002  14.336  1.0 94.1  44  A 1 
ATOM 350  C CD1 . ILE A ? 44  ? 17.688  -1.677  11.351  1.0 95.2  44  A 1 
ATOM 351  N N   . ASP A ? 45  ? 22.627  -1.291  12.868  1.0 96.6  45  A 1 
ATOM 352  C CA  . ASP A ? 45  ? 23.771  -1.577  11.986  1.0 96.36 45  A 1 
ATOM 353  C C   . ASP A ? 45  ? 23.528  -2.800  11.081  1.0 96.81 45  A 1 
ATOM 354  O O   . ASP A ? 45  ? 24.229  -3.020  10.096  1.0 95.0  45  A 1 
ATOM 355  C CB  . ASP A ? 45  ? 25.033  -1.778  12.844  1.0 95.3  45  A 1 
ATOM 356  C CG  . ASP A ? 45  ? 25.389  -0.560  13.705  1.0 91.97 45  A 1 
ATOM 357  O OD1 . ASP A ? 45  ? 25.388  0.567   13.164  1.0 86.0  45  A 1 
ATOM 358  O OD2 . ASP A ? 45  ? 25.668  -0.773  14.905  1.0 86.38 45  A 1 
ATOM 359  N N   . GLU A ? 46  ? 22.510  -3.605  11.395  1.0 96.38 46  A 1 
ATOM 360  C CA  . GLU A ? 46  ? 22.134  -4.822  10.675  1.0 96.38 46  A 1 
ATOM 361  C C   . GLU A ? 46  ? 20.614  -4.906  10.490  1.0 96.82 46  A 1 
ATOM 362  O O   . GLU A ? 46  ? 19.842  -4.260  11.200  1.0 95.36 46  A 1 
ATOM 363  C CB  . GLU A ? 46  ? 22.653  -6.071  11.409  1.0 94.13 46  A 1 
ATOM 364  C CG  . GLU A ? 46  ? 24.189  -6.139  11.507  1.0 85.24 46  A 1 
ATOM 365  C CD  . GLU A ? 46  ? 24.713  -7.465  12.081  1.0 84.19 46  A 1 
ATOM 366  O OE1 . GLU A ? 46  ? 25.948  -7.671  12.027  1.0 75.23 46  A 1 
ATOM 367  O OE2 . GLU A ? 46  ? 23.896  -8.292  12.549  1.0 76.7  46  A 1 
ATOM 368  N N   . LEU A ? 47  ? 20.179  -5.746  9.535   1.0 96.36 47  A 1 
ATOM 369  C CA  . LEU A ? 47  ? 18.764  -6.054  9.327   1.0 95.98 47  A 1 
ATOM 370  C C   . LEU A ? 47  ? 18.132  -6.582  10.620  1.0 96.41 47  A 1 
ATOM 371  O O   . LEU A ? 47  ? 18.637  -7.537  11.219  1.0 95.5  47  A 1 
ATOM 372  C CB  . LEU A ? 47  ? 18.613  -7.122  8.231   1.0 94.0  47  A 1 
ATOM 373  C CG  . LEU A ? 47  ? 19.032  -6.675  6.822   1.0 92.01 47  A 1 
ATOM 374  C CD1 . LEU A ? 47  ? 18.969  -7.863  5.864   1.0 88.08 47  A 1 
ATOM 375  C CD2 . LEU A ? 47  ? 18.100  -5.594  6.292   1.0 88.23 47  A 1 
ATOM 376  N N   . ARG A ? 48  ? 16.985  -6.038  10.993  1.0 96.75 48  A 1 
ATOM 377  C CA  . ARG A ? 48  ? 16.210  -6.539  12.129  1.0 96.5  48  A 1 
ATOM 378  C C   . ARG A ? 48  ? 14.969  -7.278  11.615  1.0 97.04 48  A 1 
ATOM 379  O O   . ARG A ? 48  ? 14.060  -6.630  11.099  1.0 96.82 48  A 1 
ATOM 380  C CB  . ARG A ? 48  ? 15.890  -5.371  13.075  1.0 95.14 48  A 1 
ATOM 381  C CG  . ARG A ? 48  ? 15.245  -5.866  14.371  1.0 87.41 48  A 1 
ATOM 382  C CD  . ARG A ? 48  ? 14.831  -4.684  15.267  1.0 86.78 48  A 1 
ATOM 383  N NE  . ARG A ? 48  ? 15.981  -3.902  15.752  1.0 79.04 48  A 1 
ATOM 384  C CZ  . ARG A ? 48  ? 15.932  -2.665  16.230  1.0 75.39 48  A 1 
ATOM 385  N NH1 . ARG A ? 48  ? 14.818  -1.998  16.324  1.0 70.64 48  A 1 
ATOM 386  N NH2 . ARG A ? 48  ? 17.018  -2.066  16.622  1.0 65.12 48  A 1 
ATOM 387  N N   . PRO A ? 49  ? 14.895  -8.620  11.732  1.0 95.74 49  A 1 
ATOM 388  C CA  . PRO A ? 49  ? 13.708  -9.380  11.355  1.0 95.48 49  A 1 
ATOM 389  C C   . PRO A ? 49  ? 12.479  -8.961  12.166  1.0 95.63 49  A 1 
ATOM 390  O O   . PRO A ? 49  ? 12.577  -8.739  13.372  1.0 95.28 49  A 1 
ATOM 391  C CB  . PRO A ? 49  ? 14.057  -10.850 11.594  1.0 94.95 49  A 1 
ATOM 392  C CG  . PRO A ? 49  ? 15.585  -10.872 11.544  1.0 93.34 49  A 1 
ATOM 393  C CD  . PRO A ? 49  ? 15.961  -9.524  12.149  1.0 95.75 49  A 1 
ATOM 394  N N   . ILE A ? 50  ? 11.327  -8.922  11.508  1.0 94.76 50  A 1 
ATOM 395  C CA  . ILE A ? 50  ? 10.030  -8.718  12.153  1.0 94.43 50  A 1 
ATOM 396  C C   . ILE A ? 50  ? 9.435   -10.107 12.409  1.0 94.49 50  A 1 
ATOM 397  O O   . ILE A ? 50  ? 9.072   -10.817 11.474  1.0 94.81 50  A 1 
ATOM 398  C CB  . ILE A ? 50  ? 9.130   -7.828  11.272  1.0 94.97 50  A 1 
ATOM 399  C CG1 . ILE A ? 50  ? 9.777   -6.440  11.033  1.0 93.91 50  A 1 
ATOM 400  C CG2 . ILE A ? 50  ? 7.745   -7.677  11.922  1.0 94.15 50  A 1 
ATOM 401  C CD1 . ILE A ? 50  ? 9.213   -5.723  9.806   1.0 91.59 50  A 1 
ATOM 402  N N   . ALA A ? 51  ? 9.379   -10.529 13.666  1.0 94.78 51  A 1 
ATOM 403  C CA  . ALA A ? 51  ? 9.095   -11.922 14.023  1.0 94.46 51  A 1 
ATOM 404  C C   . ALA A ? 51  ? 7.704   -12.383 13.566  1.0 95.14 51  A 1 
ATOM 405  O O   . ALA A ? 51  ? 7.531   -13.528 13.141  1.0 94.38 51  A 1 
ATOM 406  C CB  . ALA A ? 51  ? 9.269   -12.079 15.537  1.0 93.61 51  A 1 
ATOM 407  N N   . SER A ? 52  ? 6.723   -11.495 13.612  1.0 94.58 52  A 1 
ATOM 408  C CA  . SER A ? 52  ? 5.350   -11.759 13.167  1.0 94.49 52  A 1 
ATOM 409  C C   . SER A ? 52  ? 5.150   -11.665 11.648  1.0 95.55 52  A 1 
ATOM 410  O O   . SER A ? 52  ? 4.059   -11.963 11.161  1.0 95.47 52  A 1 
ATOM 411  C CB  . SER A ? 52  ? 4.388   -10.835 13.909  1.0 93.85 52  A 1 
ATOM 412  O OG  . SER A ? 52  ? 4.706   -9.481  13.695  1.0 91.92 52  A 1 
ATOM 413  N N   . MET A ? 53  ? 6.190   -11.287 10.890  1.0 95.68 53  A 1 
ATOM 414  C CA  . MET A ? 53  ? 6.173   -11.160 9.430   1.0 96.32 53  A 1 
ATOM 415  C C   . MET A ? 53  ? 7.418   -11.819 8.812   1.0 96.92 53  A 1 
ATOM 416  O O   . MET A ? 53  ? 8.332   -11.122 8.365   1.0 96.89 53  A 1 
ATOM 417  C CB  . MET A ? 53  ? 6.053   -9.678  9.032   1.0 96.41 53  A 1 
ATOM 418  C CG  . MET A ? 53  ? 4.754   -9.036  9.525   1.0 95.6  53  A 1 
ATOM 419  S SD  . MET A ? 53  ? 4.577   -7.281  9.121   1.0 95.24 53  A 1 
ATOM 420  C CE  . MET A ? 53  ? 4.529   -7.360  7.315   1.0 89.62 53  A 1 
ATOM 421  N N   . PRO A ? 54  ? 7.499   -13.170 8.790   1.0 96.6  54  A 1 
ATOM 422  C CA  . PRO A ? 54  ? 8.668   -13.880 8.277   1.0 96.32 54  A 1 
ATOM 423  C C   . PRO A ? 54  ? 9.079   -13.401 6.876   1.0 97.01 54  A 1 
ATOM 424  O O   . PRO A ? 54  ? 8.254   -13.359 5.976   1.0 96.67 54  A 1 
ATOM 425  C CB  . PRO A ? 54  ? 8.281   -15.363 8.270   1.0 95.11 54  A 1 
ATOM 426  C CG  . PRO A ? 54  ? 7.215   -15.449 9.362   1.0 92.76 54  A 1 
ATOM 427  C CD  . PRO A ? 54  ? 6.490   -14.114 9.243   1.0 96.14 54  A 1 
ATOM 428  N N   . GLY A ? 55  ? 10.359  -13.048 6.700   1.0 96.5  55  A 1 
ATOM 429  C CA  . GLY A ? 55  ? 10.879  -12.497 5.441   1.0 96.43 55  A 1 
ATOM 430  C C   . GLY A ? 55  ? 10.823  -10.967 5.324   1.0 97.29 55  A 1 
ATOM 431  O O   . GLY A ? 55  ? 11.555  -10.406 4.517   1.0 96.57 55  A 1 
ATOM 432  N N   . VAL A ? 56  ? 10.041  -10.289 6.161   1.0 96.77 56  A 1 
ATOM 433  C CA  . VAL A ? 56  ? 10.029  -8.820  6.239   1.0 97.19 56  A 1 
ATOM 434  C C   . VAL A ? 56  ? 10.988  -8.362  7.343   1.0 97.38 56  A 1 
ATOM 435  O O   . VAL A ? 56  ? 11.111  -9.000  8.390   1.0 97.25 56  A 1 
ATOM 436  C CB  . VAL A ? 56  ? 8.610   -8.258  6.443   1.0 97.36 56  A 1 
ATOM 437  C CG1 . VAL A ? 56  ? 8.574   -6.732  6.265   1.0 96.56 56  A 1 
ATOM 438  C CG2 . VAL A ? 56  ? 7.613   -8.853  5.440   1.0 96.45 56  A 1 
ATOM 439  N N   . VAL A ? 57  ? 11.682  -7.253  7.100   1.0 97.02 57  A 1 
ATOM 440  C CA  . VAL A ? 57  ? 12.718  -6.733  7.997   1.0 97.19 57  A 1 
ATOM 441  C C   . VAL A ? 57  ? 12.592  -5.219  8.169   1.0 97.46 57  A 1 
ATOM 442  O O   . VAL A ? 57  ? 12.091  -4.524  7.286   1.0 97.58 57  A 1 
ATOM 443  C CB  . VAL A ? 57  ? 14.135  -7.106  7.507   1.0 97.22 57  A 1 
ATOM 444  C CG1 . VAL A ? 57  ? 14.336  -8.625  7.430   1.0 96.33 57  A 1 
ATOM 445  C CG2 . VAL A ? 57  ? 14.481  -6.514  6.131   1.0 95.74 57  A 1 
ATOM 446  N N   . GLN A ? 58  ? 13.095  -4.721  9.283   1.0 97.01 58  A 1 
ATOM 447  C CA  . GLN A ? 58  ? 13.521  -3.335  9.389   1.0 97.05 58  A 1 
ATOM 448  C C   . GLN A ? 58  ? 14.912  -3.215  8.756   1.0 97.18 58  A 1 
ATOM 449  O O   . GLN A ? 58  ? 15.846  -3.945  9.120   1.0 97.11 58  A 1 
ATOM 450  C CB  . GLN A ? 58  ? 13.551  -2.883  10.849  1.0 96.7  58  A 1 
ATOM 451  C CG  . GLN A ? 58  ? 12.160  -2.784  11.492  1.0 95.32 58  A 1 
ATOM 452  C CD  . GLN A ? 58  ? 12.236  -2.484  12.985  1.0 95.93 58  A 1 
ATOM 453  O OE1 . GLN A ? 58  ? 13.275  -2.592  13.631  1.0 91.88 58  A 1 
ATOM 454  N NE2 . GLN A ? 58  ? 11.140  -2.127  13.606  1.0 91.12 58  A 1 
ATOM 455  N N   . HIS A ? 59  ? 15.025  -2.315  7.795   1.0 97.86 59  A 1 
ATOM 456  C CA  . HIS A ? 59  ? 16.235  -2.073  7.026   1.0 98.06 59  A 1 
ATOM 457  C C   . HIS A ? 59  ? 17.128  -1.024  7.697   1.0 97.96 59  A 1 
ATOM 458  O O   . HIS A ? 59  ? 16.637  -0.031  8.233   1.0 97.75 59  A 1 
ATOM 459  C CB  . HIS A ? 59  ? 15.840  -1.634  5.612   1.0 98.18 59  A 1 
ATOM 460  C CG  . HIS A ? 59  ? 15.351  -2.764  4.745   1.0 98.33 59  A 1 
ATOM 461  N ND1 . HIS A ? 59  ? 16.156  -3.587  3.988   1.0 93.78 59  A 1 
ATOM 462  C CD2 . HIS A ? 59  ? 14.056  -3.156  4.530   1.0 93.93 59  A 1 
ATOM 463  C CE1 . HIS A ? 59  ? 15.366  -4.453  3.336   1.0 94.15 59  A 1 
ATOM 464  N NE2 . HIS A ? 59  ? 14.079  -4.226  3.637   1.0 95.21 59  A 1 
ATOM 465  N N   . THR A ? 60  ? 18.441  -1.203  7.587   1.0 98.21 60  A 1 
ATOM 466  C CA  . THR A ? 60  ? 19.391  -0.084  7.634   1.0 98.22 60  A 1 
ATOM 467  C C   . THR A ? 60  ? 19.239  0.746   6.357   1.0 98.31 60  A 1 
ATOM 468  O O   . THR A ? 60  ? 18.739  0.229   5.349   1.0 98.22 60  A 1 
ATOM 469  C CB  . THR A ? 60  ? 20.847  -0.561  7.741   1.0 98.08 60  A 1 
ATOM 470  O OG1 . THR A ? 60  ? 21.256  -1.224  6.564   1.0 97.12 60  A 1 
ATOM 471  C CG2 . THR A ? 60  ? 21.075  -1.532  8.894   1.0 96.64 60  A 1 
ATOM 472  N N   . ARG A ? 61  ? 19.744  1.977   6.325   1.0 98.02 61  A 1 
ATOM 473  C CA  . ARG A ? 61  ? 19.745  2.789   5.092   1.0 98.02 61  A 1 
ATOM 474  C C   . ARG A ? 61  ? 20.406  2.053   3.917   1.0 98.21 61  A 1 
ATOM 475  O O   . ARG A ? 61  ? 19.809  1.914   2.859   1.0 97.95 61  A 1 
ATOM 476  C CB  . ARG A ? 61  ? 20.442  4.133   5.350   1.0 97.26 61  A 1 
ATOM 477  C CG  . ARG A ? 61  ? 19.623  5.045   6.273   1.0 94.7  61  A 1 
ATOM 478  C CD  . ARG A ? 61  ? 20.392  6.327   6.623   1.0 94.36 61  A 1 
ATOM 479  N NE  . ARG A ? 61  ? 20.753  7.119   5.430   1.0 92.88 61  A 1 
ATOM 480  C CZ  . ARG A ? 61  ? 21.539  8.179   5.385   1.0 93.95 61  A 1 
ATOM 481  N NH1 . ARG A ? 61  ? 22.115  8.671   6.442   1.0 88.56 61  A 1 
ATOM 482  N NH2 . ARG A ? 61  ? 21.762  8.783   4.255   1.0 86.81 61  A 1 
ATOM 483  N N   . ASP A ? 62  ? 21.580  1.460   4.131   1.0 97.97 62  A 1 
ATOM 484  C CA  . ASP A ? 62  ? 22.301  0.730   3.080   1.0 97.94 62  A 1 
ATOM 485  C C   . ASP A ? 62  ? 21.538  -0.500  2.564   1.0 98.33 62  A 1 
ATOM 486  O O   . ASP A ? 62  ? 21.545  -0.803  1.370   1.0 98.08 62  A 1 
ATOM 487  C CB  . ASP A ? 62  ? 23.652  0.246   3.621   1.0 97.13 62  A 1 
ATOM 488  C CG  . ASP A ? 62  ? 24.689  1.347   3.832   1.0 87.63 62  A 1 
ATOM 489  O OD1 . ASP A ? 62  ? 24.443  2.490   3.395   1.0 82.06 62  A 1 
ATOM 490  O OD2 . ASP A ? 62  ? 25.749  0.984   4.391   1.0 81.19 62  A 1 
ATOM 491  N N   . SER A ? 63  ? 20.903  -1.263  3.456   1.0 98.24 63  A 1 
ATOM 492  C CA  . SER A ? 63  ? 20.125  -2.433  3.045   1.0 98.37 63  A 1 
ATOM 493  C C   . SER A ? 63  ? 18.823  -2.042  2.354   1.0 98.56 63  A 1 
ATOM 494  O O   . SER A ? 63  ? 18.432  -2.728  1.410   1.0 98.46 63  A 1 
ATOM 495  C CB  . SER A ? 63  ? 19.867  -3.375  4.218   1.0 98.2  63  A 1 
ATOM 496  O OG  . SER A ? 63  ? 18.998  -2.786  5.157   1.0 97.26 63  A 1 
ATOM 497  N N   . LEU A ? 64  ? 18.197  -0.941  2.755   1.0 98.46 64  A 1 
ATOM 498  C CA  . LEU A ? 64  ? 17.030  -0.367  2.097   1.0 98.59 64  A 1 
ATOM 499  C C   . LEU A ? 64  ? 17.347  -0.019  0.646   1.0 98.68 64  A 1 
ATOM 500  O O   . LEU A ? 64  ? 16.642  -0.490  -0.245  1.0 98.64 64  A 1 
ATOM 501  C CB  . LEU A ? 64  ? 16.565  0.878   2.873   1.0 98.6  64  A 1 
ATOM 502  C CG  . LEU A ? 64  ? 15.328  1.553   2.254   1.0 98.23 64  A 1 
ATOM 503  C CD1 . LEU A ? 64  ? 14.061  0.762   2.554   1.0 97.63 64  A 1 
ATOM 504  C CD2 . LEU A ? 64  ? 15.175  2.964   2.803   1.0 97.57 64  A 1 
ATOM 505  N N   . ARG A ? 65  ? 18.434  0.715   0.403   1.0 98.67 65  A 1 
ATOM 506  C CA  . ARG A ? 65  ? 18.868  1.113   -0.949  1.0 98.65 65  A 1 
ATOM 507  C C   . ARG A ? 65  ? 19.040  -0.106  -1.860  1.0 98.67 65  A 1 
ATOM 508  O O   . ARG A ? 65  ? 18.479  -0.157  -2.951  1.0 98.52 65  A 1 
ATOM 509  C CB  . ARG A ? 65  ? 20.169  1.941   -0.873  1.0 98.43 65  A 1 
ATOM 510  C CG  . ARG A ? 65  ? 19.978  3.304   -0.178  1.0 97.37 65  A 1 
ATOM 511  C CD  . ARG A ? 65  ? 21.295  4.062   0.054   1.0 96.33 65  A 1 
ATOM 512  N NE  . ARG A ? 65  ? 21.760  4.780   -1.152  1.0 92.6  65  A 1 
ATOM 513  C CZ  . ARG A ? 65  ? 22.059  6.070   -1.270  1.0 92.65 65  A 1 
ATOM 514  N NH1 . ARG A ? 65  ? 21.973  6.911   -0.292  1.0 86.64 65  A 1 
ATOM 515  N NH2 . ARG A ? 65  ? 22.462  6.570   -2.383  1.0 85.67 65  A 1 
ATOM 516  N N   . ARG A ? 66  ? 19.727  -1.151  -1.385  1.0 98.5  66  A 1 
ATOM 517  C CA  . ARG A ? 66  ? 19.905  -2.400  -2.154  1.0 98.47 66  A 1 
ATOM 518  C C   . ARG A ? 66  ? 18.589  -3.125  -2.434  1.0 98.61 66  A 1 
ATOM 519  O O   . ARG A ? 66  ? 18.388  -3.610  -3.544  1.0 98.51 66  A 1 
ATOM 520  C CB  . ARG A ? 66  ? 20.868  -3.345  -1.425  1.0 98.2  66  A 1 
ATOM 521  C CG  . ARG A ? 66  ? 22.314  -2.829  -1.446  1.0 94.54 66  A 1 
ATOM 522  C CD  . ARG A ? 66  ? 23.285  -3.888  -0.912  1.0 92.25 66  A 1 
ATOM 523  N NE  . ARG A ? 66  ? 23.025  -4.267  0.498   1.0 85.36 66  A 1 
ATOM 524  C CZ  . ARG A ? 66  ? 23.499  -3.670  1.576   1.0 78.85 66  A 1 
ATOM 525  N NH1 . ARG A ? 66  ? 24.242  -2.605  1.513   1.0 70.9  66  A 1 
ATOM 526  N NH2 . ARG A ? 66  ? 23.238  -4.140  2.767   1.0 71.47 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 17.710  -3.228  -1.437  1.0 98.44 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 16.421  -3.895  -1.588  1.0 98.56 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 15.479  -3.118  -2.521  1.0 98.68 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 14.767  -3.727  -3.319  1.0 98.63 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? 15.818  -4.095  -0.196  1.0 98.56 67  A 1 
ATOM 532  N N   . ALA A ? 68  ? 15.511  -1.794  -2.460  1.0 98.67 68  A 1 
ATOM 533  C CA  . ALA A ? 68  ? 14.748  -0.915  -3.333  1.0 98.73 68  A 1 
ATOM 534  C C   . ALA A ? 68  ? 15.160  -1.077  -4.801  1.0 98.73 68  A 1 
ATOM 535  O O   . ALA A ? 68  ? 14.301  -1.346  -5.638  1.0 98.66 68  A 1 
ATOM 536  C CB  . ALA A ? 68  ? 14.923  0.520   -2.835  1.0 98.72 68  A 1 
ATOM 537  N N   . VAL A ? 69  ? 16.465  -1.034  -5.101  1.0 98.7  69  A 1 
ATOM 538  C CA  . VAL A ? 69  ? 16.985  -1.293  -6.459  1.0 98.65 69  A 1 
ATOM 539  C C   . VAL A ? 69  ? 16.528  -2.665  -6.966  1.0 98.66 69  A 1 
ATOM 540  O O   . VAL A ? 69  ? 15.984  -2.766  -8.060  1.0 98.55 69  A 1 
ATOM 541  C CB  . VAL A ? 69  ? 18.524  -1.172  -6.496  1.0 98.52 69  A 1 
ATOM 542  C CG1 . VAL A ? 69  ? 19.127  -1.654  -7.826  1.0 97.64 69  A 1 
ATOM 543  C CG2 . VAL A ? 69  ? 18.960  0.285   -6.304  1.0 97.77 69  A 1 
ATOM 544  N N   . ALA A ? 70  ? 16.665  -3.720  -6.154  1.0 98.45 70  A 1 
ATOM 545  C CA  . ALA A ? 70  ? 16.248  -5.067  -6.549  1.0 98.43 70  A 1 
ATOM 546  C C   . ALA A ? 70  ? 14.737  -5.175  -6.840  1.0 98.5  70  A 1 
ATOM 547  O O   . ALA A ? 70  ? 14.330  -5.875  -7.768  1.0 98.28 70  A 1 
ATOM 548  C CB  . ALA A ? 70  ? 16.676  -6.045  -5.447  1.0 98.37 70  A 1 
ATOM 549  N N   . ALA A ? 71  ? 13.899  -4.487  -6.067  1.0 98.55 71  A 1 
ATOM 550  C CA  . ALA A ? 71  ? 12.457  -4.454  -6.297  1.0 98.63 71  A 1 
ATOM 551  C C   . ALA A ? 71  ? 12.097  -3.707  -7.595  1.0 98.63 71  A 1 
ATOM 552  O O   . ALA A ? 71  ? 11.252  -4.174  -8.362  1.0 98.5  71  A 1 
ATOM 553  C CB  . ALA A ? 71  ? 11.786  -3.831  -5.066  1.0 98.64 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? 12.767  -2.586  -7.865  1.0 98.69 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? 12.593  -1.805  -9.099  1.0 98.63 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? 13.049  -2.600  -10.323 1.0 98.58 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? 12.302  -2.685  -11.300 1.0 98.32 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? 13.328  -0.455  -8.992  1.0 98.49 72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? 13.296  0.337   -10.305 1.0 97.81 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? 12.665  0.415   -7.914  1.0 97.96 72  A 1 
ATOM 561  N N   . ASP A ? 73  ? 14.204  -3.273  -10.251 1.0 98.32 73  A 1 
ATOM 562  C CA  . ASP A ? 73  ? 14.711  -4.148  -11.318 1.0 98.23 73  A 1 
ATOM 563  C C   . ASP A ? 73  ? 13.760  -5.319  -11.618 1.0 98.24 73  A 1 
ATOM 564  O O   . ASP A ? 73  ? 13.630  -5.751  -12.766 1.0 97.81 73  A 1 
ATOM 565  C CB  . ASP A ? 73  ? 16.091  -4.710  -10.917 1.0 98.07 73  A 1 
ATOM 566  C CG  . ASP A ? 73  ? 17.255  -3.720  -11.045 1.0 97.11 73  A 1 
ATOM 567  O OD1 . ASP A ? 73  ? 17.096  -2.683  -11.730 1.0 95.07 73  A 1 
ATOM 568  O OD2 . ASP A ? 73  ? 18.347  -4.075  -10.533 1.0 95.03 73  A 1 
ATOM 569  N N   . ALA A ? 74  ? 13.041  -5.818  -10.605 1.0 98.17 74  A 1 
ATOM 570  C CA  . ALA A ? 74  ? 11.993  -6.827  -10.766 1.0 98.18 74  A 1 
ATOM 571  C C   . ALA A ? 74  ? 10.678  -6.261  -11.350 1.0 98.29 74  A 1 
ATOM 572  O O   . ALA A ? 74  ? 9.759   -7.026  -11.665 1.0 97.9  74  A 1 
ATOM 573  C CB  . ALA A ? 74  ? 11.787  -7.527  -9.418  1.0 98.12 74  A 1 
ATOM 574  N N   . GLY A ? 75  ? 10.571  -4.940  -11.508 1.0 98.22 75  A 1 
ATOM 575  C CA  . GLY A ? 75  ? 9.423   -4.268  -12.114 1.0 98.25 75  A 1 
ATOM 576  C C   . GLY A ? 75  ? 8.292   -3.906  -11.145 1.0 98.57 75  A 1 
ATOM 577  O O   . GLY A ? 75  ? 7.166   -3.672  -11.598 1.0 98.29 75  A 1 
ATOM 578  N N   . VAL A ? 76  ? 8.560   -3.862  -9.833  1.0 98.41 76  A 1 
ATOM 579  C CA  . VAL A ? 76  ? 7.591   -3.377  -8.832  1.0 98.5  76  A 1 
ATOM 580  C C   . VAL A ? 76  ? 7.202   -1.929  -9.149  1.0 98.44 76  A 1 
ATOM 581  O O   . VAL A ? 76  ? 8.058   -1.102  -9.434  1.0 97.76 76  A 1 
ATOM 582  C CB  . VAL A ? 76  ? 8.150   -3.515  -7.403  1.0 98.12 76  A 1 
ATOM 583  C CG1 . VAL A ? 76  ? 7.230   -2.893  -6.344  1.0 96.48 76  A 1 
ATOM 584  C CG2 . VAL A ? 76  ? 8.319   -4.995  -7.033  1.0 96.61 76  A 1 
ATOM 585  N N   . GLY A ? 77  ? 5.905   -1.629  -9.099  1.0 98.29 77  A 1 
ATOM 586  C CA  . GLY A ? 77  ? 5.361   -0.349  -9.557  1.0 98.17 77  A 1 
ATOM 587  C C   . GLY A ? 77  ? 5.649   0.837   -8.638  1.0 98.41 77  A 1 
ATOM 588  O O   . GLY A ? 77  ? 5.687   1.973   -9.109  1.0 97.72 77  A 1 
ATOM 589  N N   . GLY A ? 78  ? 5.852   0.588   -7.342  1.0 98.37 78  A 1 
ATOM 590  C CA  . GLY A ? 78  ? 6.194   1.635   -6.385  1.0 98.65 78  A 1 
ATOM 591  C C   . GLY A ? 78  ? 6.710   1.085   -5.055  1.0 98.84 78  A 1 
ATOM 592  O O   . GLY A ? 78  ? 6.536   -0.095  -4.736  1.0 98.76 78  A 1 
ATOM 593  N N   . LEU A ? 79  ? 7.336   1.958   -4.278  1.0 98.7  79  A 1 
ATOM 594  C CA  . LEU A ? 79  ? 7.865   1.669   -2.946  1.0 98.76 79  A 1 
ATOM 595  C C   . LEU A ? 79  ? 7.184   2.596   -1.938  1.0 98.78 79  A 1 
ATOM 596  O O   . LEU A ? 79  ? 7.151   3.804   -2.159  1.0 98.66 79  A 1 
ATOM 597  C CB  . LEU A ? 79  ? 9.388   1.872   -2.932  1.0 98.74 79  A 1 
ATOM 598  C CG  . LEU A ? 79  ? 10.178  1.095   -4.006  1.0 98.46 79  A 1 
ATOM 599  C CD1 . LEU A ? 79  ? 11.663  1.446   -3.889  1.0 98.15 79  A 1 
ATOM 600  C CD2 . LEU A ? 79  ? 10.034  -0.421  -3.866  1.0 98.11 79  A 1 
ATOM 601  N N   . ASN A ? 80  ? 6.665   2.054   -0.848  1.0 98.7  80  A 1 
ATOM 602  C CA  . ASN A ? 80  ? 6.053   2.851   0.221   1.0 98.72 80  A 1 
ATOM 603  C C   . ASN A ? 80  ? 6.869   2.734   1.512   1.0 98.72 80  A 1 
ATOM 604  O O   . ASN A ? 80  ? 6.967   1.648   2.089   1.0 98.43 80  A 1 
ATOM 605  C CB  . ASN A ? 80  ? 4.590   2.437   0.400   1.0 98.59 80  A 1 
ATOM 606  C CG  . ASN A ? 80  ? 3.912   3.295   1.455   1.0 98.21 80  A 1 
ATOM 607  O OD1 . ASN A ? 80  ? 3.532   4.423   1.207   1.0 92.62 80  A 1 
ATOM 608  N ND2 . ASN A ? 80  ? 3.732   2.794   2.650   1.0 92.89 80  A 1 
ATOM 609  N N   . LEU A ? 81  ? 7.439   3.847   1.955   1.0 98.61 81  A 1 
ATOM 610  C CA  . LEU A ? 81  ? 8.358   3.878   3.080   1.0 98.61 81  A 1 
ATOM 611  C C   . LEU A ? 81  ? 7.645   4.175   4.397   1.0 98.62 81  A 1 
ATOM 612  O O   . LEU A ? 81  ? 6.787   5.059   4.477   1.0 98.29 81  A 1 
ATOM 613  C CB  . LEU A ? 81  ? 9.492   4.885   2.831   1.0 98.3  81  A 1 
ATOM 614  C CG  . LEU A ? 81  ? 10.637  4.346   1.952   1.0 95.61 81  A 1 
ATOM 615  C CD1 . LEU A ? 81  ? 10.237  4.144   0.488   1.0 91.26 81  A 1 
ATOM 616  C CD2 . LEU A ? 81  ? 11.796  5.344   2.011   1.0 91.77 81  A 1 
ATOM 617  N N   . PHE A ? 82  ? 8.094   3.471   5.427   1.0 98.12 82  A 1 
ATOM 618  C CA  . PHE A ? 82  ? 7.770   3.709   6.828   1.0 97.99 82  A 1 
ATOM 619  C C   . PHE A ? 82  ? 9.066   3.961   7.608   1.0 97.98 82  A 1 
ATOM 620  O O   . PHE A ? 82  ? 9.992   3.138   7.573   1.0 97.61 82  A 1 
ATOM 621  C CB  . PHE A ? 82  ? 7.018   2.502   7.398   1.0 97.83 82  A 1 
ATOM 622  C CG  . PHE A ? 82  ? 5.681   2.235   6.736   1.0 97.94 82  A 1 
ATOM 623  C CD1 . PHE A ? 82  ? 4.518   2.837   7.250   1.0 97.43 82  A 1 
ATOM 624  C CD2 . PHE A ? 82  ? 5.599   1.409   5.600   1.0 97.48 82  A 1 
ATOM 625  C CE1 . PHE A ? 82  ? 3.277   2.614   6.632   1.0 97.17 82  A 1 
ATOM 626  C CE2 . PHE A ? 82  ? 4.354   1.193   4.977   1.0 97.21 82  A 1 
ATOM 627  C CZ  . PHE A ? 82  ? 3.194   1.797   5.494   1.0 97.33 82  A 1 
ATOM 628  N N   . GLY A ? 83  ? 9.145   5.088   8.301   1.0 97.48 83  A 1 
ATOM 629  C CA  . GLY A ? 83  ? 10.261  5.422   9.176   1.0 97.3  83  A 1 
ATOM 630  C C   . GLY A ? 83  ? 10.084  4.812   10.564  1.0 97.23 83  A 1 
ATOM 631  O O   . GLY A ? 83  ? 9.006   4.886   11.143  1.0 96.45 83  A 1 
ATOM 632  N N   . VAL A ? 84  ? 11.147  4.237   11.111  1.0 97.22 84  A 1 
ATOM 633  C CA  . VAL A ? 84  ? 11.161  3.719   12.483  1.0 97.0  84  A 1 
ATOM 634  C C   . VAL A ? 84  ? 12.255  4.449   13.264  1.0 97.06 84  A 1 
ATOM 635  O O   . VAL A ? 84  ? 13.418  4.031   13.223  1.0 96.75 84  A 1 
ATOM 636  C CB  . VAL A ? 84  ? 11.340  2.183   12.514  1.0 96.52 84  A 1 
ATOM 637  C CG1 . VAL A ? 84  ? 11.138  1.651   13.936  1.0 95.1  84  A 1 
ATOM 638  C CG2 . VAL A ? 84  ? 10.348  1.465   11.587  1.0 95.47 84  A 1 
ATOM 639  N N   . PRO A ? 85  ? 11.930  5.567   13.929  1.0 96.99 85  A 1 
ATOM 640  C CA  . PRO A ? 85  ? 12.902  6.301   14.725  1.0 96.54 85  A 1 
ATOM 641  C C   . PRO A ? 85  ? 13.319  5.495   15.963  1.0 96.31 85  A 1 
ATOM 642  O O   . PRO A ? 85  ? 12.690  4.494   16.329  1.0 95.7  85  A 1 
ATOM 643  C CB  . PRO A ? 85  ? 12.217  7.621   15.094  1.0 95.96 85  A 1 
ATOM 644  C CG  . PRO A ? 85  ? 10.750  7.219   15.181  1.0 94.31 85  A 1 
ATOM 645  C CD  . PRO A ? 85  ? 10.612  6.172   14.073  1.0 96.83 85  A 1 
ATOM 646  N N   . ARG A ? 86  ? 14.385  5.934   16.638  1.0 96.66 86  A 1 
ATOM 647  C CA  . ARG A ? 86  ? 14.729  5.392   17.953  1.0 96.11 86  A 1 
ATOM 648  C C   . ARG A ? 86  ? 13.637  5.766   18.954  1.0 96.05 86  A 1 
ATOM 649  O O   . ARG A ? 86  ? 13.069  6.848   18.876  1.0 95.77 86  A 1 
ATOM 650  C CB  . ARG A ? 86  ? 16.081  5.928   18.432  1.0 95.59 86  A 1 
ATOM 651  C CG  . ARG A ? 86  ? 17.220  5.597   17.456  1.0 93.27 86  A 1 
ATOM 652  C CD  . ARG A ? 86  ? 18.503  6.278   17.930  1.0 90.65 86  A 1 
ATOM 653  N NE  . ARG A ? 86  ? 19.571  6.106   16.933  1.0 83.85 86  A 1 
ATOM 654  C CZ  . ARG A ? 86  ? 20.541  6.957   16.669  1.0 78.36 86  A 1 
ATOM 655  N NH1 . ARG A ? 86  ? 20.756  8.005   17.410  1.0 73.0  86  A 1 
ATOM 656  N NH2 . ARG A ? 86  ? 21.288  6.777   15.624  1.0 70.73 86  A 1 
ATOM 657  N N   . ASP A ? 87  ? 13.401  4.916   19.944  1.0 95.09 87  A 1 
ATOM 658  C CA  . ASP A ? 87  ? 12.373  5.174   20.965  1.0 94.29 87  A 1 
ATOM 659  C C   . ASP A ? 87  ? 12.577  6.510   21.706  1.0 95.05 87  A 1 
ATOM 660  O O   . ASP A ? 87  ? 11.614  7.168   22.060  1.0 94.3  87  A 1 
ATOM 661  C CB  . ASP A ? 87  ? 12.348  4.026   21.986  1.0 92.74 87  A 1 
ATOM 662  C CG  . ASP A ? 87  ? 11.830  2.701   21.419  1.0 88.95 87  A 1 
ATOM 663  O OD1 . ASP A ? 87  ? 11.055  2.727   20.431  1.0 85.14 87  A 1 
ATOM 664  O OD2 . ASP A ? 87  ? 12.216  1.657   21.990  1.0 84.05 87  A 1 
ATOM 665  N N   . GLN A ? 88  ? 13.824  6.930   21.894  1.0 95.76 88  A 1 
ATOM 666  C CA  . GLN A ? 88  ? 14.179  8.200   22.542  1.0 95.25 88  A 1 
ATOM 667  C C   . GLN A ? 88  ? 13.858  9.446   21.700  1.0 95.95 88  A 1 
ATOM 668  O O   . GLN A ? 88  ? 13.833  10.539  22.246  1.0 95.08 88  A 1 
ATOM 669  C CB  . GLN A ? 88  ? 15.675  8.167   22.913  1.0 94.07 88  A 1 
ATOM 670  C CG  . GLN A ? 88  ? 16.567  8.129   21.658  1.0 88.64 88  A 1 
ATOM 671  C CD  . GLN A ? 88  ? 18.056  8.058   21.940  1.0 85.81 88  A 1 
ATOM 672  O OE1 . GLN A ? 88  ? 18.532  7.427   22.874  1.0 80.32 88  A 1 
ATOM 673  N NE2 . GLN A ? 88  ? 18.854  8.683   21.107  1.0 77.68 88  A 1 
ATOM 674  N N   . ASP A ? 89  ? 13.657  9.265   20.391  1.0 94.6  89  A 1 
ATOM 675  C CA  . ASP A ? 89  ? 13.364  10.347  19.445  1.0 95.08 89  A 1 
ATOM 676  C C   . ASP A ? 89  ? 11.845  10.483  19.201  1.0 96.04 89  A 1 
ATOM 677  O O   . ASP A ? 89  ? 11.391  11.377  18.490  1.0 95.27 89  A 1 
ATOM 678  C CB  . ASP A ? 89  ? 14.163  10.121  18.142  1.0 94.58 89  A 1 
ATOM 679  C CG  . ASP A ? 89  ? 15.687  9.969   18.359  1.0 92.48 89  A 1 
ATOM 680  O OD1 . ASP A ? 89  ? 16.257  10.683  19.213  1.0 88.14 89  A 1 
ATOM 681  O OD2 . ASP A ? 89  ? 16.294  9.076   17.725  1.0 88.1  89  A 1 
ATOM 682  N N   . LYS A ? 90  ? 11.037  9.598   19.806  1.0 95.21 90  A 1 
ATOM 683  C CA  . LYS A ? 90  ? 9.575   9.674   19.805  1.0 95.58 90  A 1 
ATOM 684  C C   . LYS A ? 90  ? 9.091   10.649  20.873  1.0 95.79 90  A 1 
ATOM 685  O O   . LYS A ? 90  ? 9.571   10.633  22.005  1.0 95.37 90  A 1 
ATOM 686  C CB  . LYS A ? 90  ? 8.945   8.292   20.024  1.0 95.64 90  A 1 
ATOM 687  C CG  . LYS A ? 90  ? 9.362   7.292   18.944  1.0 95.55 90  A 1 
ATOM 688  C CD  . LYS A ? 90  ? 8.610   5.969   19.097  1.0 94.6  90  A 1 
ATOM 689  C CE  . LYS A ? 90  ? 9.083   5.022   17.992  1.0 91.3  90  A 1 
ATOM 690  N NZ  . LYS A ? 90  ? 8.278   3.784   17.955  1.0 86.8  90  A 1 
ATOM 691  N N   . ASP A ? 91  ? 8.090   11.446  20.525  1.0 96.51 91  A 1 
ATOM 692  C CA  . ASP A ? 91  ? 7.457   12.380  21.455  1.0 96.21 91  A 1 
ATOM 693  C C   . ASP A ? 91  ? 5.941   12.479  21.226  1.0 96.46 91  A 1 
ATOM 694  O O   . ASP A ? 91  ? 5.389   11.883  20.304  1.0 95.65 91  A 1 
ATOM 695  C CB  . ASP A ? 91  ? 8.169   13.744  21.388  1.0 95.66 91  A 1 
ATOM 696  C CG  . ASP A ? 91  ? 7.959   14.542  20.100  1.0 96.54 91  A 1 
ATOM 697  O OD1 . ASP A ? 91  ? 6.909   14.405  19.442  1.0 94.26 91  A 1 
ATOM 698  O OD2 . ASP A ? 91  ? 8.819   15.392  19.789  1.0 94.3  91  A 1 
ATOM 699  N N   . ALA A ? 92  ? 5.255   13.248  22.068  1.0 95.95 92  A 1 
ATOM 700  C CA  . ALA A ? 92  ? 3.798   13.385  22.020  1.0 95.53 92  A 1 
ATOM 701  C C   . ALA A ? 92  ? 3.248   13.982  20.706  1.0 95.94 92  A 1 
ATOM 702  O O   . ALA A ? 92  ? 2.041   13.897  20.451  1.0 95.04 92  A 1 
ATOM 703  C CB  . ALA A ? 92  ? 3.378   14.226  23.230  1.0 94.83 92  A 1 
ATOM 704  N N   . THR A ? 93  ? 4.095   14.615  19.888  1.0 96.07 93  A 1 
ATOM 705  C CA  . THR A ? 93  ? 3.712   15.307  18.644  1.0 96.26 93  A 1 
ATOM 706  C C   . THR A ? 93  ? 4.290   14.671  17.383  1.0 96.8  93  A 1 
ATOM 707  O O   . THR A ? 93  ? 3.990   15.138  16.282  1.0 95.79 93  A 1 
ATOM 708  C CB  . THR A ? 93  ? 4.083   16.796  18.696  1.0 95.73 93  A 1 
ATOM 709  O OG1 . THR A ? 93  ? 5.470   17.001  18.802  1.0 92.87 93  A 1 
ATOM 710  C CG2 . THR A ? 93  ? 3.420   17.523  19.866  1.0 91.28 93  A 1 
ATOM 711  N N   . GLY A ? 94  ? 5.107   13.631  17.512  1.0 94.78 94  A 1 
ATOM 712  C CA  . GLY A ? 94  ? 5.774   12.950  16.408  1.0 95.09 94  A 1 
ATOM 713  C C   . GLY A ? 94  ? 6.789   13.828  15.671  1.0 96.48 94  A 1 
ATOM 714  O O   . GLY A ? 94  ? 6.855   13.781  14.446  1.0 96.13 94  A 1 
ATOM 715  N N   . SER A ? 95  ? 7.544   14.667  16.388  1.0 96.91 95  A 1 
ATOM 716  C CA  . SER A ? 95  ? 8.442   15.664  15.783  1.0 96.94 95  A 1 
ATOM 717  C C   . SER A ? 95  ? 9.510   15.053  14.868  1.0 97.3  95  A 1 
ATOM 718  O O   . SER A ? 95  ? 9.834   15.643  13.841  1.0 96.9  95  A 1 
ATOM 719  C CB  . SER A ? 95  ? 9.105   16.529  16.858  1.0 96.35 95  A 1 
ATOM 720  O OG  . SER A ? 95  ? 10.042  15.803  17.615  1.0 93.46 95  A 1 
ATOM 721  N N   . ALA A ? 96  ? 9.971   13.840  15.163  1.0 96.74 96  A 1 
ATOM 722  C CA  . ALA A ? 96  ? 10.949  13.118  14.349  1.0 96.63 96  A 1 
ATOM 723  C C   . ALA A ? 96  ? 10.470  12.827  12.909  1.0 97.34 96  A 1 
ATOM 724  O O   . ALA A ? 96  ? 11.292  12.620  12.018  1.0 96.88 96  A 1 
ATOM 725  C CB  . ALA A ? 96  ? 11.305  11.815  15.080  1.0 95.89 96  A 1 
ATOM 726  N N   . GLY A ? 97  ? 9.157   12.810  12.653  1.0 96.5  97  A 1 
ATOM 727  C CA  . GLY A ? 97  ? 8.611   12.645  11.299  1.0 96.52 97  A 1 
ATOM 728  C C   . GLY A ? 97  ? 8.807   13.876  10.409  1.0 97.35 97  A 1 
ATOM 729  O O   . GLY A ? 97  ? 8.981   13.744  9.199   1.0 97.23 97  A 1 
ATOM 730  N N   . VAL A ? 98  ? 8.804   15.065  11.009  1.0 97.9  98  A 1 
ATOM 731  C CA  . VAL A ? 98  ? 8.983   16.355  10.316  1.0 97.81 98  A 1 
ATOM 732  C C   . VAL A ? 98  ? 10.460  16.745  10.218  1.0 98.07 98  A 1 
ATOM 733  O O   . VAL A ? 98  ? 10.829  17.533  9.349   1.0 97.36 98  A 1 
ATOM 734  C CB  . VAL A ? 98  ? 8.162   17.451  11.028  1.0 96.59 98  A 1 
ATOM 735  C CG1 . VAL A ? 98  ? 8.272   18.823  10.358  1.0 91.52 98  A 1 
ATOM 736  C CG2 . VAL A ? 98  ? 6.671   17.085  11.077  1.0 91.01 98  A 1 
ATOM 737  N N   . ASP A ? 99  ? 11.306  16.187  11.083  1.0 97.94 99  A 1 
ATOM 738  C CA  . ASP A ? 99  ? 12.739  16.479  11.090  1.0 97.99 99  A 1 
ATOM 739  C C   . ASP A ? 99  ? 13.369  16.137  9.724   1.0 98.18 99  A 1 
ATOM 740  O O   . ASP A ? 99  ? 13.286  14.981  9.288   1.0 98.05 99  A 1 
ATOM 741  C CB  . ASP A ? 99  ? 13.415  15.709  12.241  1.0 97.66 99  A 1 
ATOM 742  C CG  . ASP A ? 99  ? 14.891  16.074  12.456  1.0 96.77 99  A 1 
ATOM 743  O OD1 . ASP A ? 99  ? 15.485  16.748  11.582  1.0 94.2  99  A 1 
ATOM 744  O OD2 . ASP A ? 99  ? 15.427  15.683  13.516  1.0 93.32 99  A 1 
ATOM 745  N N   . PRO A ? 100 ? 14.022  17.096  9.036   1.0 97.8  100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? 14.756  16.810  7.809   1.0 97.4  100 A 1 
ATOM 747  C C   . PRO A ? 100 ? 15.803  15.708  7.994   1.0 97.57 100 A 1 
ATOM 748  O O   . PRO A ? 100 ? 16.008  14.908  7.086   1.0 97.0  100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? 15.415  18.134  7.403   1.0 96.69 100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? 14.515  19.191  8.032   1.0 94.17 100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? 14.069  18.522  9.330   1.0 97.28 100 A 1 
ATOM 752  N N   . ASP A ? 101 ? 16.428  15.616  9.159   1.0 97.49 101 A 1 
ATOM 753  C CA  . ASP A ? 101 ? 17.420  14.583  9.481   1.0 97.22 101 A 1 
ATOM 754  C C   . ASP A ? 101 ? 16.793  13.316  10.102  1.0 97.52 101 A 1 
ATOM 755  O O   . ASP A ? 101 ? 17.497  12.348  10.410  1.0 96.41 101 A 1 
ATOM 756  C CB  . ASP A ? 101 ? 18.535  15.194  10.345  1.0 96.61 101 A 1 
ATOM 757  C CG  . ASP A ? 101 ? 19.367  16.253  9.601   1.0 94.7  101 A 1 
ATOM 758  O OD1 . ASP A ? 101 ? 19.591  16.080  8.378   1.0 90.73 101 A 1 
ATOM 759  O OD2 . ASP A ? 101 ? 19.860  17.193  10.268  1.0 90.26 101 A 1 
ATOM 760  N N   . GLY A ? 102 ? 15.467  13.287  10.242  1.0 97.7  102 A 1 
ATOM 761  C CA  . GLY A ? 102 ? 14.707  12.118  10.674  1.0 97.88 102 A 1 
ATOM 762  C C   . GLY A ? 102 ? 14.813  10.951  9.688   1.0 98.28 102 A 1 
ATOM 763  O O   . GLY A ? 102 ? 14.922  11.135  8.472   1.0 98.08 102 A 1 
ATOM 764  N N   . ILE A ? 103 ? 14.749  9.719   10.196  1.0 97.83 103 A 1 
ATOM 765  C CA  . ILE A ? 103 ? 15.081  8.507   9.427   1.0 98.04 103 A 1 
ATOM 766  C C   . ILE A ? 103 ? 14.250  8.337   8.152   1.0 98.3  103 A 1 
ATOM 767  O O   . ILE A ? 103 ? 14.784  7.888   7.136   1.0 98.22 103 A 1 
ATOM 768  C CB  . ILE A ? 103 ? 15.008  7.256   10.335  1.0 97.68 103 A 1 
ATOM 769  C CG1 . ILE A ? 103 ? 15.520  5.973   9.649   1.0 95.91 103 A 1 
ATOM 770  C CG2 . ILE A ? 103 ? 13.576  6.992   10.871  1.0 96.24 103 A 1 
ATOM 771  C CD1 . ILE A ? 103 ? 16.971  6.057   9.154   1.0 94.27 103 A 1 
ATOM 772  N N   . LEU A ? 104 ? 12.964  8.711   8.165   1.0 98.19 104 A 1 
ATOM 773  C CA  . LEU A ? 104 ? 12.094  8.621   6.990   1.0 98.35 104 A 1 
ATOM 774  C C   . LEU A ? 104 ? 12.547  9.589   5.893   1.0 98.53 104 A 1 
ATOM 775  O O   . LEU A ? 104 ? 12.727  9.176   4.749   1.0 98.48 104 A 1 
ATOM 776  C CB  . LEU A ? 104 ? 10.635  8.878   7.411   1.0 98.13 104 A 1 
ATOM 777  C CG  . LEU A ? 104 ? 9.626   8.844   6.241   1.0 97.42 104 A 1 
ATOM 778  C CD1 . LEU A ? 104 ? 9.651   7.513   5.485   1.0 96.52 104 A 1 
ATOM 779  C CD2 . LEU A ? 104 ? 8.214   9.059   6.784   1.0 96.33 104 A 1 
ATOM 780  N N   . ASN A ? 105 ? 12.784  10.849  6.248   1.0 98.46 105 A 1 
ATOM 781  C CA  . ASN A ? 105 ? 13.143  11.902  5.297   1.0 98.56 105 A 1 
ATOM 782  C C   . ASN A ? 105 ? 14.542  11.675  4.710   1.0 98.63 105 A 1 
ATOM 783  O O   . ASN A ? 105 ? 14.759  11.834  3.510   1.0 98.51 105 A 1 
ATOM 784  C CB  . ASN A ? 105 ? 13.005  13.258  6.008   1.0 98.46 105 A 1 
ATOM 785  C CG  . ASN A ? 105 ? 11.563  13.555  6.387   1.0 98.27 105 A 1 
ATOM 786  O OD1 . ASN A ? 105 ? 10.635  13.218  5.662   1.0 93.53 105 A 1 
ATOM 787  N ND2 . ASN A ? 105 ? 11.331  14.150  7.528   1.0 92.78 105 A 1 
ATOM 788  N N   . VAL A ? 106 ? 15.479  11.202  5.530   1.0 98.59 106 A 1 
ATOM 789  C CA  . VAL A ? 106 ? 16.811  10.795  5.058   1.0 98.5  106 A 1 
ATOM 790  C C   . VAL A ? 106 ? 16.718  9.619   4.079   1.0 98.64 106 A 1 
ATOM 791  O O   . VAL A ? 106 ? 17.345  9.651   3.021   1.0 98.4  106 A 1 
ATOM 792  C CB  . VAL A ? 106 ? 17.721  10.459  6.251   1.0 97.79 106 A 1 
ATOM 793  C CG1 . VAL A ? 106 ? 19.076  9.920   5.803   1.0 92.47 106 A 1 
ATOM 794  C CG2 . VAL A ? 106 ? 18.012  11.706  7.099   1.0 92.3  106 A 1 
ATOM 795  N N   . ALA A ? 107 ? 15.917  8.595   4.383   1.0 98.52 107 A 1 
ATOM 796  C CA  . ALA A ? 107 ? 15.742  7.438   3.509   1.0 98.56 107 A 1 
ATOM 797  C C   . ALA A ? 107 ? 15.038  7.787   2.187   1.0 98.67 107 A 1 
ATOM 798  O O   . ALA A ? 107 ? 15.406  7.246   1.144   1.0 98.6  107 A 1 
ATOM 799  C CB  . ALA A ? 107 ? 14.975  6.368   4.276   1.0 98.46 107 A 1 
ATOM 800  N N   . LEU A ? 108 ? 14.063  8.692   2.208   1.0 98.68 108 A 1 
ATOM 801  C CA  . LEU A ? 108 ? 13.422  9.203   0.993   1.0 98.72 108 A 1 
ATOM 802  C C   . LEU A ? 108 ? 14.444  9.889   0.081   1.0 98.73 108 A 1 
ATOM 803  O O   . LEU A ? 108 ? 14.504  9.546   -1.098  1.0 98.69 108 A 1 
ATOM 804  C CB  . LEU A ? 108 ? 12.284  10.172  1.358   1.0 98.69 108 A 1 
ATOM 805  C CG  . LEU A ? 108 ? 11.005  9.484   1.859   1.0 98.35 108 A 1 
ATOM 806  C CD1 . LEU A ? 108 ? 10.077  10.532  2.476   1.0 98.0  108 A 1 
ATOM 807  C CD2 . LEU A ? 108 ? 10.257  8.789   0.715   1.0 97.97 108 A 1 
ATOM 808  N N   . ARG A ? 109 ? 15.289  10.770  0.623   1.0 98.8  109 A 1 
ATOM 809  C CA  . ARG A ? 109 ? 16.363  11.423  -0.152  1.0 98.74 109 A 1 
ATOM 810  C C   . ARG A ? 109 ? 17.351  10.420  -0.736  1.0 98.75 109 A 1 
ATOM 811  O O   . ARG A ? 109 ? 17.679  10.513  -1.917  1.0 98.62 109 A 1 
ATOM 812  C CB  . ARG A ? 109 ? 17.118  12.442  0.713   1.0 98.49 109 A 1 
ATOM 813  C CG  . ARG A ? 109 ? 16.295  13.715  0.932   1.0 95.34 109 A 1 
ATOM 814  C CD  . ARG A ? 109 ? 17.167  14.814  1.553   1.0 95.6  109 A 1 
ATOM 815  N NE  . ARG A ? 109 ? 17.609  14.481  2.928   1.0 92.45 109 A 1 
ATOM 816  C CZ  . ARG A ? 109 ? 16.922  14.694  4.032   1.0 93.08 109 A 1 
ATOM 817  N NH1 . ARG A ? 109 ? 15.712  15.173  4.029   1.0 83.45 109 A 1 
ATOM 818  N NH2 . ARG A ? 109 ? 17.446  14.443  5.195   1.0 85.83 109 A 1 
ATOM 819  N N   . ASP A ? 110 ? 17.768  9.438   0.065   1.0 98.59 110 A 1 
ATOM 820  C CA  . ASP A ? 110 ? 18.669  8.375   -0.393  1.0 98.47 110 A 1 
ATOM 821  C C   . ASP A ? 110 ? 18.077  7.613   -1.594  1.0 98.57 110 A 1 
ATOM 822  O O   . ASP A ? 110 ? 18.772  7.357   -2.575  1.0 98.3  110 A 1 
ATOM 823  C CB  . ASP A ? 110 ? 18.922  7.374   0.750   1.0 98.16 110 A 1 
ATOM 824  C CG  . ASP A ? 110 ? 19.880  7.822   1.853   1.0 97.48 110 A 1 
ATOM 825  O OD1 . ASP A ? 110 ? 20.621  8.815   1.723   1.0 95.9  110 A 1 
ATOM 826  O OD2 . ASP A ? 110 ? 19.969  7.090   2.874   1.0 95.42 110 A 1 
ATOM 827  N N   . LEU A ? 111 ? 16.801  7.228   -1.522  1.0 98.57 111 A 1 
ATOM 828  C CA  . LEU A ? 111 ? 16.144  6.494   -2.604  1.0 98.62 111 A 1 
ATOM 829  C C   . LEU A ? 111 ? 15.825  7.377   -3.812  1.0 98.65 111 A 1 
ATOM 830  O O   . LEU A ? 111 ? 15.934  6.898   -4.939  1.0 98.52 111 A 1 
ATOM 831  C CB  . LEU A ? 111 ? 14.869  5.806   -2.095  1.0 98.64 111 A 1 
ATOM 832  C CG  . LEU A ? 111 ? 15.075  4.674   -1.077  1.0 98.15 111 A 1 
ATOM 833  C CD1 . LEU A ? 111 ? 13.752  3.929   -0.914  1.0 97.72 111 A 1 
ATOM 834  C CD2 . LEU A ? 111 ? 16.134  3.652   -1.504  1.0 97.76 111 A 1 
ATOM 835  N N   . ALA A ? 112 ? 15.465  8.635   -3.604  1.0 98.59 112 A 1 
ATOM 836  C CA  . ALA A ? 112 ? 15.251  9.586   -4.692  1.0 98.55 112 A 1 
ATOM 837  C C   . ALA A ? 112 ? 16.544  9.821   -5.492  1.0 98.41 112 A 1 
ATOM 838  O O   . ALA A ? 112 ? 16.512  9.847   -6.721  1.0 98.0  112 A 1 
ATOM 839  C CB  . ALA A ? 112 ? 14.696  10.889  -4.103  1.0 98.53 112 A 1 
ATOM 840  N N   . GLU A ? 113 ? 17.693  9.917   -4.804  1.0 98.26 113 A 1 
ATOM 841  C CA  . GLU A ? 113 ? 19.011  10.018  -5.447  1.0 98.03 113 A 1 
ATOM 842  C C   . GLU A ? 113 ? 19.368  8.747   -6.234  1.0 98.06 113 A 1 
ATOM 843  O O   . GLU A ? 113 ? 19.835  8.835   -7.371  1.0 97.3  113 A 1 
ATOM 844  C CB  . GLU A ? 113 ? 20.076  10.337  -4.378  1.0 97.42 113 A 1 
ATOM 845  C CG  . GLU A ? 113 ? 21.477  10.556  -4.981  1.0 85.97 113 A 1 
ATOM 846  C CD  . GLU A ? 113 ? 22.576  10.884  -3.946  1.0 83.18 113 A 1 
ATOM 847  O OE1 . GLU A ? 113 ? 23.688  11.265  -4.396  1.0 76.09 113 A 1 
ATOM 848  O OE2 . GLU A ? 113 ? 22.351  10.728  -2.725  1.0 78.28 113 A 1 
ATOM 849  N N   . ASP A ? 114 ? 19.133  7.556   -5.668  1.0 98.23 114 A 1 
ATOM 850  C CA  . ASP A ? 114 ? 19.510  6.279   -6.294  1.0 98.01 114 A 1 
ATOM 851  C C   . ASP A ? 114 ? 18.610  5.878   -7.467  1.0 98.05 114 A 1 
ATOM 852  O O   . ASP A ? 114 ? 19.080  5.266   -8.428  1.0 97.04 114 A 1 
ATOM 853  C CB  . ASP A ? 114 ? 19.441  5.145   -5.257  1.0 97.6  114 A 1 
ATOM 854  C CG  . ASP A ? 114 ? 20.632  5.088   -4.308  1.0 96.9  114 A 1 
ATOM 855  O OD1 . ASP A ? 114 ? 21.673  5.740   -4.544  1.0 95.15 114 A 1 
ATOM 856  O OD2 . ASP A ? 114 ? 20.543  4.328   -3.312  1.0 94.77 114 A 1 
ATOM 857  N N   . LEU A ? 115 ? 17.313  6.128   -7.358  1.0 98.06 115 A 1 
ATOM 858  C CA  . LEU A ? 115 ? 16.300  5.572   -8.254  1.0 97.92 115 A 1 
ATOM 859  C C   . LEU A ? 115 ? 15.774  6.598   -9.257  1.0 97.56 115 A 1 
ATOM 860  O O   . LEU A ? 115 ? 15.346  6.207   -10.344 1.0 95.81 115 A 1 
ATOM 861  C CB  . LEU A ? 115 ? 15.157  4.971   -7.415  1.0 97.96 115 A 1 
ATOM 862  C CG  . LEU A ? 115 ? 15.584  3.865   -6.432  1.0 97.87 115 A 1 
ATOM 863  C CD1 . LEU A ? 115 ? 14.393  3.462   -5.564  1.0 97.15 115 A 1 
ATOM 864  C CD2 . LEU A ? 115 ? 16.089  2.614   -7.157  1.0 97.03 115 A 1 
ATOM 865  N N   . GLY A ? 116 ? 15.806  7.891   -8.926  1.0 96.84 116 A 1 
ATOM 866  C CA  . GLY A ? 116 ? 15.235  8.945   -9.766  1.0 96.22 116 A 1 
ATOM 867  C C   . GLY A ? 116 ? 13.813  8.594   -10.220 1.0 96.59 116 A 1 
ATOM 868  O O   . GLY A ? 116 ? 12.987  8.142   -9.434  1.0 94.58 116 A 1 
ATOM 869  N N   . ASP A ? 117 ? 13.562  8.721   -11.523 1.0 96.8  117 A 1 
ATOM 870  C CA  . ASP A ? 117 ? 12.255  8.447   -12.139 1.0 96.31 117 A 1 
ATOM 871  C C   . ASP A ? 117 ? 12.003  6.950   -12.438 1.0 96.68 117 A 1 
ATOM 872  O O   . ASP A ? 117 ? 11.028  6.600   -13.106 1.0 94.45 117 A 1 
ATOM 873  C CB  . ASP A ? 117 ? 12.112  9.289   -13.421 1.0 94.43 117 A 1 
ATOM 874  C CG  . ASP A ? 117 ? 12.229  10.801  -13.205 1.0 90.53 117 A 1 
ATOM 875  O OD1 . ASP A ? 117 ? 11.878  11.283  -12.109 1.0 86.79 117 A 1 
ATOM 876  O OD2 . ASP A ? 117 ? 12.681  11.470  -14.164 1.0 86.11 117 A 1 
ATOM 877  N N   . ALA A ? 118 ? 12.875  6.037   -11.987 1.0 97.13 118 A 1 
ATOM 878  C CA  . ALA A ? 118 ? 12.725  4.603   -12.251 1.0 97.06 118 A 1 
ATOM 879  C C   . ALA A ? 118 ? 11.576  3.949   -11.460 1.0 97.46 118 A 1 
ATOM 880  O O   . ALA A ? 118 ? 11.140  2.849   -11.803 1.0 96.46 118 A 1 
ATOM 881  C CB  . ALA A ? 118 ? 14.060  3.901   -11.970 1.0 96.61 118 A 1 
ATOM 882  N N   . THR A ? 119 ? 11.094  4.590   -10.404 1.0 97.24 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? 9.970   4.105   -9.589  1.0 97.81 119 A 1 
ATOM 884  C C   . THR A ? 119 ? 9.192   5.261   -8.964  1.0 98.25 119 A 1 
ATOM 885  O O   . THR A ? 119 ? 9.661   6.394   -8.924  1.0 97.92 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? 10.471  3.135   -8.509  1.0 97.12 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? 9.398   2.409   -7.961  1.0 95.35 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? 11.198  3.822   -7.348  1.0 94.89 119 A 1 
ATOM 889  N N   . VAL A ? 120 ? 8.012   4.960   -8.435  1.0 98.5  120 A 1 
ATOM 890  C CA  . VAL A ? 120 ? 7.235   5.891   -7.609  1.0 98.7  120 A 1 
ATOM 891  C C   . VAL A ? 120 ? 7.601   5.680   -6.140  1.0 98.8  120 A 1 
ATOM 892  O O   . VAL A ? 120 ? 7.352   4.607   -5.581  1.0 98.7  120 A 1 
ATOM 893  C CB  . VAL A ? 120 ? 5.726   5.727   -7.855  1.0 98.57 120 A 1 
ATOM 894  C CG1 . VAL A ? 120 ? 4.921   6.733   -7.028  1.0 98.05 120 A 1 
ATOM 895  C CG2 . VAL A ? 120 ? 5.372   5.947   -9.334  1.0 98.05 120 A 1 
ATOM 896  N N   . LEU A ? 121 ? 8.166   6.707   -5.511  1.0 98.66 121 A 1 
ATOM 897  C CA  . LEU A ? 121 ? 8.437   6.738   -4.075  1.0 98.7  121 A 1 
ATOM 898  C C   . LEU A ? 121 ? 7.225   7.296   -3.335  1.0 98.81 121 A 1 
ATOM 899  O O   . LEU A ? 121 ? 6.788   8.418   -3.590  1.0 98.63 121 A 1 
ATOM 900  C CB  . LEU A ? 121 ? 9.701   7.561   -3.771  1.0 98.18 121 A 1 
ATOM 901  C CG  . LEU A ? 121 ? 11.002  6.969   -4.342  1.0 95.1  121 A 1 
ATOM 902  C CD1 . LEU A ? 121 ? 12.174  7.872   -3.968  1.0 94.53 121 A 1 
ATOM 903  C CD2 . LEU A ? 121 ? 11.282  5.564   -3.808  1.0 94.79 121 A 1 
ATOM 904  N N   . MET A ? 122 ? 6.704   6.501   -2.419  1.0 98.77 122 A 1 
ATOM 905  C CA  . MET A ? 122 ? 5.577   6.850   -1.564  1.0 98.78 122 A 1 
ATOM 906  C C   . MET A ? 122 ? 6.024   6.889   -0.105  1.0 98.78 122 A 1 
ATOM 907  O O   . MET A ? 122 ? 6.871   6.099   0.311   1.0 98.62 122 A 1 
ATOM 908  C CB  . MET A ? 122 ? 4.407   5.877   -1.763  1.0 98.61 122 A 1 
ATOM 909  C CG  . MET A ? 122 ? 4.122   5.541   -3.229  1.0 97.9  122 A 1 
ATOM 910  S SD  . MET A ? 122 ? 2.633   4.530   -3.464  1.0 97.34 122 A 1 
ATOM 911  C CE  . MET A ? 122 ? 2.644   4.400   -5.270  1.0 91.14 122 A 1 
ATOM 912  N N   . ALA A ? 123 ? 5.424   7.767   0.677   1.0 98.53 123 A 1 
ATOM 913  C CA  . ALA A ? 123 ? 5.657   7.856   2.113   1.0 98.5  123 A 1 
ATOM 914  C C   . ALA A ? 123 ? 4.343   7.746   2.888   1.0 98.53 123 A 1 
ATOM 915  O O   . ALA A ? 123 ? 3.353   8.385   2.524   1.0 98.13 123 A 1 
ATOM 916  C CB  . ALA A ? 123 ? 6.386   9.166   2.405   1.0 98.07 123 A 1 
ATOM 917  N N   . ASP A ? 124 ? 4.329   6.960   3.954   1.0 98.2  124 A 1 
ATOM 918  C CA  . ASP A ? 124 ? 3.219   7.000   4.905   1.0 98.1  124 A 1 
ATOM 919  C C   . ASP A ? 124 ? 3.220   8.341   5.649   1.0 98.17 124 A 1 
ATOM 920  O O   . ASP A ? 124 ? 4.234   8.760   6.207   1.0 97.49 124 A 1 
ATOM 921  C CB  . ASP A ? 124 ? 3.272   5.819   5.883   1.0 97.58 124 A 1 
ATOM 922  C CG  . ASP A ? 124 ? 1.944   5.670   6.645   1.0 95.53 124 A 1 
ATOM 923  O OD1 . ASP A ? 124 ? 0.929   5.322   5.987   1.0 91.0  124 A 1 
ATOM 924  O OD2 . ASP A ? 124 ? 1.897   5.860   7.869   1.0 90.66 124 A 1 
ATOM 925  N N   . THR A ? 125 ? 2.090   9.035   5.635   1.0 97.83 125 A 1 
ATOM 926  C CA  . THR A ? 125 ? 1.902   10.330  6.299   1.0 97.97 125 A 1 
ATOM 927  C C   . THR A ? 125 ? 1.028   10.125  7.526   1.0 97.76 125 A 1 
ATOM 928  O O   . THR A ? 125 ? -0.176  10.373  7.525   1.0 96.66 125 A 1 
ATOM 929  C CB  . THR A ? 125 ? 1.348   11.383  5.330   1.0 97.93 125 A 1 
ATOM 930  O OG1 . THR A ? 125 ? 2.130   11.413  4.161   1.0 96.29 125 A 1 
ATOM 931  C CG2 . THR A ? 125 ? 1.369   12.788  5.918   1.0 96.68 125 A 1 
ATOM 932  N N   . CYS A ? 126 ? 1.649   9.584   8.576   1.0 97.31 126 A 1 
ATOM 933  C CA  . CYS A ? 126 ? 1.022   9.276   9.852   1.0 96.84 126 A 1 
ATOM 934  C C   . CYS A ? 126 ? 1.998   9.562   10.997  1.0 96.85 126 A 1 
ATOM 935  O O   . CYS A ? 126 ? 3.203   9.654   10.784  1.0 95.74 126 A 1 
ATOM 936  C CB  . CYS A ? 126 ? 0.585   7.809   9.822   1.0 95.74 126 A 1 
ATOM 937  S SG  . CYS A ? 126 ? -0.699  7.498   11.052  1.0 93.19 126 A 1 
ATOM 938  N N   . LEU A ? 127 ? 1.492   9.711   12.212  1.0 96.41 127 A 1 
ATOM 939  C CA  . LEU A ? 127 ? 2.333   9.995   13.378  1.0 95.99 127 A 1 
ATOM 940  C C   . LEU A ? 127 ? 2.577   8.768   14.271  1.0 95.75 127 A 1 
ATOM 941  O O   . LEU A ? 127 ? 3.294   8.874   15.257  1.0 94.55 127 A 1 
ATOM 942  C CB  . LEU A ? 127 ? 1.737   11.169  14.176  1.0 95.56 127 A 1 
ATOM 943  C CG  . LEU A ? 127 ? 1.637   12.507  13.415  1.0 95.36 127 A 1 
ATOM 944  C CD1 . LEU A ? 127 ? 0.972   13.550  14.318  1.0 93.77 127 A 1 
ATOM 945  C CD2 . LEU A ? 127 ? 3.000   13.053  12.994  1.0 94.16 127 A 1 
ATOM 946  N N   . ASP A ? 128 ? 1.991   7.607   13.973  1.0 95.82 128 A 1 
ATOM 947  C CA  . ASP A ? 128 ? 2.042   6.444   14.867  1.0 94.68 128 A 1 
ATOM 948  C C   . ASP A ? 128 ? 3.428   5.815   15.037  1.0 94.94 128 A 1 
ATOM 949  O O   . ASP A ? 128 ? 3.709   5.231   16.093  1.0 92.22 128 A 1 
ATOM 950  C CB  . ASP A ? 128 ? 0.990   5.395   14.505  1.0 92.74 128 A 1 
ATOM 951  C CG  . ASP A ? 128 ? 1.136   4.693   13.152  1.0 89.48 128 A 1 
ATOM 952  O OD1 . ASP A ? 128 ? 1.424   5.359   12.157  1.0 82.87 128 A 1 
ATOM 953  O OD2 . ASP A ? 128 ? 0.712   3.502   13.100  1.0 83.85 128 A 1 
ATOM 954  N N   . GLU A ? 129 ? 4.298   5.976   14.050  1.0 95.08 129 A 1 
ATOM 955  C CA  . GLU A ? 129 ? 5.701   5.594   14.122  1.0 95.05 129 A 1 
ATOM 956  C C   . GLU A ? 129 ? 6.519   6.532   15.019  1.0 95.92 129 A 1 
ATOM 957  O O   . GLU A ? 129 ? 7.467   6.094   15.675  1.0 94.67 129 A 1 
ATOM 958  C CB  . GLU A ? 129 ? 6.319   5.578   12.716  1.0 93.56 129 A 1 
ATOM 959  C CG  . GLU A ? 129 ? 5.661   4.597   11.732  1.0 89.05 129 A 1 
ATOM 960  C CD  . GLU A ? 129 ? 4.447   5.146   10.965  1.0 87.89 129 A 1 
ATOM 961  O OE1 . GLU A ? 129 ? 4.011   4.425   10.036  1.0 78.52 129 A 1 
ATOM 962  O OE2 . GLU A ? 129 ? 3.954   6.238   11.316  1.0 78.52 129 A 1 
ATOM 963  N N   . PHE A ? 130 ? 6.126   7.808   15.060  1.0 95.53 130 A 1 
ATOM 964  C CA  . PHE A ? 130 ? 6.919   8.899   15.634  1.0 95.38 130 A 1 
ATOM 965  C C   . PHE A ? 130 ? 6.438   9.353   17.014  1.0 95.74 130 A 1 
ATOM 966  O O   . PHE A ? 130 ? 7.186   10.010  17.742  1.0 94.65 130 A 1 
ATOM 967  C CB  . PHE A ? 130 ? 6.918   10.072  14.647  1.0 95.41 130 A 1 
ATOM 968  C CG  . PHE A ? 130 ? 7.296   9.702   13.224  1.0 96.49 130 A 1 
ATOM 969  C CD1 . PHE A ? 130 ? 8.622   9.353   12.911  1.0 95.41 130 A 1 
ATOM 970  C CD2 . PHE A ? 130 ? 6.312   9.677   12.216  1.0 95.81 130 A 1 
ATOM 971  C CE1 . PHE A ? 130 ? 8.962   8.978   11.600  1.0 95.21 130 A 1 
ATOM 972  C CE2 . PHE A ? 130 ? 6.655   9.303   10.903  1.0 95.28 130 A 1 
ATOM 973  C CZ  . PHE A ? 130 ? 7.980   8.952   10.595  1.0 95.76 130 A 1 
ATOM 974  N N   . THR A ? 131 ? 5.193   9.015   17.381  1.0 95.52 131 A 1 
ATOM 975  C CA  . THR A ? 131 ? 4.634   9.364   18.694  1.0 94.96 131 A 1 
ATOM 976  C C   . THR A ? 131 ? 5.030   8.359   19.778  1.0 94.33 131 A 1 
ATOM 977  O O   . THR A ? 131 ? 5.061   7.148   19.558  1.0 94.14 131 A 1 
ATOM 978  C CB  . THR A ? 131 ? 3.111   9.546   18.661  1.0 95.28 131 A 1 
ATOM 979  O OG1 . THR A ? 131 ? 2.467   8.428   18.105  1.0 92.13 131 A 1 
ATOM 980  C CG2 . THR A ? 131 ? 2.689   10.782  17.873  1.0 91.65 131 A 1 
ATOM 981  N N   . ASP A ? 132 ? 5.270   8.862   20.991  1.0 94.72 132 A 1 
ATOM 982  C CA  . ASP A ? 132 ? 5.587   8.033   22.166  1.0 94.0  132 A 1 
ATOM 983  C C   . ASP A ? 132 ? 4.393   7.186   22.657  1.0 94.24 132 A 1 
ATOM 984  O O   . ASP A ? 132 ? 4.575   6.134   23.273  1.0 92.59 132 A 1 
ATOM 985  C CB  . ASP A ? 132 ? 6.174   8.923   23.279  1.0 93.16 132 A 1 
ATOM 986  C CG  . ASP A ? 132 ? 5.248   10.025  23.823  1.0 93.16 132 A 1 
ATOM 987  O OD1 . ASP A ? 132 ? 4.057   10.070  23.441  1.0 90.0  132 A 1 
ATOM 988  O OD2 . ASP A ? 132 ? 5.735   10.828  24.647  1.0 89.9  132 A 1 
ATOM 989  N N   . HIS A ? 133 ? 3.173   7.592   22.305  1.0 94.2  133 A 1 
ATOM 990  C CA  . HIS A ? 133 ? 1.916   6.911   22.623  1.0 93.44 133 A 1 
ATOM 991  C C   . HIS A ? 133 ? 1.370   6.027   21.483  1.0 93.31 133 A 1 
ATOM 992  O O   . HIS A ? 133 ? 0.414   5.274   21.691  1.0 90.85 133 A 1 
ATOM 993  C CB  . HIS A ? 133 ? 0.905   7.967   23.084  1.0 93.02 133 A 1 
ATOM 994  C CG  . HIS A ? 133 ? 0.657   9.054   22.062  1.0 94.6  133 A 1 
ATOM 995  N ND1 . HIS A ? 133 ? 0.023   8.904   20.849  1.0 90.36 133 A 1 
ATOM 996  C CD2 . HIS A ? 133 ? 1.034   10.368  22.159  1.0 90.68 133 A 1 
ATOM 997  C CE1 . HIS A ? 133 ? 0.021   10.093  20.227  1.0 90.64 133 A 1 
ATOM 998  N NE2 . HIS A ? 133 ? 0.624   11.019  20.991  1.0 91.51 133 A 1 
ATOM 999  N N   . GLY A ? 134 ? 1.926   6.097   20.274  1.0 92.02 134 A 1 
ATOM 1000 C CA  . GLY A ? 134 ? 1.592   5.240   19.132  1.0 91.85 134 A 1 
ATOM 1001 C C   . GLY A ? 134 ? 0.216   5.461   18.479  1.0 93.23 134 A 1 
ATOM 1002 O O   . GLY A ? 134 ? -0.228  4.624   17.685  1.0 91.65 134 A 1 
ATOM 1003 N N   . HIS A ? 135 ? -0.489  6.554   18.797  1.0 93.28 135 A 1 
ATOM 1004 C CA  . HIS A ? 135 ? -1.673  6.975   18.039  1.0 93.2  135 A 1 
ATOM 1005 C C   . HIS A ? 135 ? -1.262  7.662   16.730  1.0 93.53 135 A 1 
ATOM 1006 O O   . HIS A ? 135 ? -0.193  8.265   16.650  1.0 92.68 135 A 1 
ATOM 1007 C CB  . HIS A ? 135 ? -2.581  7.879   18.880  1.0 93.31 135 A 1 
ATOM 1008 C CG  . HIS A ? 135 ? -3.484  7.113   19.810  1.0 93.8  135 A 1 
ATOM 1009 N ND1 . HIS A ? 135 ? -4.660  6.496   19.456  1.0 86.1  135 A 1 
ATOM 1010 C CD2 . HIS A ? 135 ? -3.312  6.902   21.151  1.0 85.81 135 A 1 
ATOM 1011 C CE1 . HIS A ? 135 ? -5.185  5.928   20.560  1.0 87.41 135 A 1 
ATOM 1012 N NE2 . HIS A ? 135 ? -4.396  6.149   21.617  1.0 87.59 135 A 1 
ATOM 1013 N N   . CYS A ? 136 ? -2.155  7.612   15.731  1.0 91.86 136 A 1 
ATOM 1014 C CA  . CYS A ? 136 ? -1.934  8.250   14.433  1.0 91.99 136 A 1 
ATOM 1015 C C   . CYS A ? 136 ? -1.902  9.786   14.484  1.0 93.05 136 A 1 
ATOM 1016 O O   . CYS A ? 136 ? -1.509  10.405  13.503  1.0 91.46 136 A 1 
ATOM 1017 C CB  . CYS A ? 136 ? -3.035  7.796   13.463  1.0 91.54 136 A 1 
ATOM 1018 S SG  . CYS A ? 136 ? -3.000  6.002   13.192  1.0 89.86 136 A 1 
ATOM 1019 N N   . GLY A ? 137 ? -2.334  10.395  15.579  1.0 94.51 137 A 1 
ATOM 1020 C CA  . GLY A ? 137 ? -2.392  11.845  15.747  1.0 93.98 137 A 1 
ATOM 1021 C C   . GLY A ? 137 ? -1.992  12.300  17.140  1.0 94.94 137 A 1 
ATOM 1022 O O   . GLY A ? 137 ? -1.776  11.478  18.037  1.0 94.45 137 A 1 
ATOM 1023 N N   . VAL A ? 138 ? -1.888  13.618  17.310  1.0 96.16 138 A 1 
ATOM 1024 C CA  . VAL A ? 138 ? -1.613  14.244  18.611  1.0 96.04 138 A 1 
ATOM 1025 C C   . VAL A ? 138 ? -2.816  14.105  19.542  1.0 96.62 138 A 1 
ATOM 1026 O O   . VAL A ? 138 ? -3.959  14.019  19.094  1.0 95.87 138 A 1 
ATOM 1027 C CB  . VAL A ? 138 ? -1.171  15.711  18.476  1.0 93.92 138 A 1 
ATOM 1028 C CG1 . VAL A ? 138 ? 0.099   15.823  17.630  1.0 87.46 138 A 1 
ATOM 1029 C CG2 . VAL A ? 138 ? -2.242  16.619  17.874  1.0 87.35 138 A 1 
ATOM 1030 N N   . LEU A ? 139 ? -2.566  14.073  20.847  1.0 94.9  139 A 1 
ATOM 1031 C CA  . LEU A ? 139 ? -3.624  13.892  21.840  1.0 94.78 139 A 1 
ATOM 1032 C C   . LEU A ? 139 ? -4.053  15.226  22.463  1.0 95.07 139 A 1 
ATOM 1033 O O   . LEU A ? 139 ? -3.223  16.074  22.790  1.0 95.08 139 A 1 
ATOM 1034 C CB  . LEU A ? 139 ? -3.194  12.876  22.912  1.0 94.46 139 A 1 
ATOM 1035 C CG  . LEU A ? 139 ? -2.793  11.482  22.382  1.0 94.01 139 A 1 
ATOM 1036 C CD1 . LEU A ? 139 ? -2.484  10.557  23.561  1.0 92.16 139 A 1 
ATOM 1037 C CD2 . LEU A ? 139 ? -3.888  10.826  21.537  1.0 92.35 139 A 1 
ATOM 1038 N N   . ASP A ? 140 ? -5.367  15.375  22.689  1.0 94.49 140 A 1 
ATOM 1039 C CA  . ASP A ? 140 ? -5.929  16.466  23.488  1.0 93.79 140 A 1 
ATOM 1040 C C   . ASP A ? 140 ? -5.668  16.270  24.999  1.0 93.97 140 A 1 
ATOM 1041 O O   . ASP A ? 140 ? -5.171  15.237  25.463  1.0 92.61 140 A 1 
ATOM 1042 C CB  . ASP A ? 140 ? -7.424  16.676  23.134  1.0 92.82 140 A 1 
ATOM 1043 C CG  . ASP A ? 140 ? -8.432  15.667  23.715  1.0 93.6  140 A 1 
ATOM 1044 O OD1 . ASP A ? 140 ? -8.054  14.801  24.531  1.0 90.44 140 A 1 
ATOM 1045 O OD2 . ASP A ? 140 ? -9.654  15.807  23.453  1.0 90.76 140 A 1 
ATOM 1046 N N   . GLY A ? 141 ? -6.072  17.252  25.801  1.0 93.51 141 A 1 
ATOM 1047 C CA  . GLY A ? 141 ? -5.941  17.180  27.267  1.0 92.88 141 A 1 
ATOM 1048 C C   . GLY A ? 141 ? -6.745  16.062  27.953  1.0 92.79 141 A 1 
ATOM 1049 O O   . GLY A ? 141 ? -6.625  15.888  29.166  1.0 90.5  141 A 1 
ATOM 1050 N N   . GLN A ? 142 ? -7.573  15.321  27.200  1.0 92.94 142 A 1 
ATOM 1051 C CA  . GLN A ? 142 ? -8.334  14.158  27.665  1.0 91.71 142 A 1 
ATOM 1052 C C   . GLN A ? 142 ? -7.750  12.833  27.157  1.0 91.9  142 A 1 
ATOM 1053 O O   . GLN A ? 142 ? -8.300  11.774  27.453  1.0 89.67 142 A 1 
ATOM 1054 C CB  . GLN A ? 142 ? -9.817  14.302  27.278  1.0 91.51 142 A 1 
ATOM 1055 C CG  . GLN A ? 142 ? -10.465 15.564  27.869  1.0 89.02 142 A 1 
ATOM 1056 C CD  . GLN A ? 142 ? -11.917 15.764  27.437  1.0 83.21 142 A 1 
ATOM 1057 O OE1 . GLN A ? 142 ? -12.663 14.861  27.087  1.0 77.57 142 A 1 
ATOM 1058 N NE2 . GLN A ? 142 ? -12.394 16.990  27.454  1.0 76.0  142 A 1 
ATOM 1059 N N   . GLY A ? 143 ? -6.653  12.874  26.392  1.0 92.74 143 A 1 
ATOM 1060 C CA  . GLY A ? 143 ? -6.017  11.696  25.801  1.0 91.96 143 A 1 
ATOM 1061 C C   . GLY A ? 143 ? -6.730  11.152  24.559  1.0 92.76 143 A 1 
ATOM 1062 O O   . GLY A ? 143 ? -6.522  9.996   24.197  1.0 91.04 143 A 1 
ATOM 1063 N N   . ARG A ? 144 ? -7.594  11.959  23.909  1.0 94.36 144 A 1 
ATOM 1064 C CA  . ARG A ? 144 ? -8.227  11.616  22.627  1.0 94.31 144 A 1 
ATOM 1065 C C   . ARG A ? 144 ? -7.421  12.227  21.487  1.0 95.32 144 A 1 
ATOM 1066 O O   . ARG A ? 144 ? -6.844  13.295  21.667  1.0 95.12 144 A 1 
ATOM 1067 C CB  . ARG A ? 144 ? -9.665  12.145  22.575  1.0 93.09 144 A 1 
ATOM 1068 C CG  . ARG A ? 144 ? -10.528 11.650  23.739  1.0 87.34 144 A 1 
ATOM 1069 C CD  . ARG A ? 144 ? -11.913 12.304  23.701  1.0 82.94 144 A 1 
ATOM 1070 N NE  . ARG A ? 144 ? -11.806 13.762  23.896  1.0 74.68 144 A 1 
ATOM 1071 C CZ  . ARG A ? 144 ? -12.748 14.667  23.717  1.0 68.34 144 A 1 
ATOM 1072 N NH1 . ARG A ? 144 ? -13.979 14.342  23.445  1.0 64.27 144 A 1 
ATOM 1073 N NH2 . ARG A ? 144 ? -12.434 15.925  23.795  1.0 59.69 144 A 1 
ATOM 1074 N N   . VAL A ? 145 ? -7.420  11.580  20.316  1.0 94.22 145 A 1 
ATOM 1075 C CA  . VAL A ? 145 ? -6.797  12.170  19.126  1.0 94.88 145 A 1 
ATOM 1076 C C   . VAL A ? 145 ? -7.538  13.455  18.754  1.0 95.23 145 A 1 
ATOM 1077 O O   . VAL A ? 145 ? -8.751  13.430  18.541  1.0 95.22 145 A 1 
ATOM 1078 C CB  . VAL A ? 145 ? -6.740  11.173  17.958  1.0 94.96 145 A 1 
ATOM 1079 C CG1 . VAL A ? 145 ? -6.171  11.805  16.686  1.0 92.58 145 A 1 
ATOM 1080 C CG2 . VAL A ? 145 ? -5.834  9.992   18.338  1.0 92.57 145 A 1 
ATOM 1081 N N   . ASP A ? 146 ? -6.793  14.566  18.719  1.0 95.66 146 A 1 
ATOM 1082 C CA  . ASP A ? 146 ? -7.259  15.874  18.269  1.0 96.52 146 A 1 
ATOM 1083 C C   . ASP A ? 146 ? -7.150  15.931  16.744  1.0 97.01 146 A 1 
ATOM 1084 O O   . ASP A ? 146 ? -6.045  15.886  16.195  1.0 96.85 146 A 1 
ATOM 1085 C CB  . ASP A ? 146 ? -6.438  16.969  18.967  1.0 96.46 146 A 1 
ATOM 1086 C CG  . ASP A ? 146 ? -6.952  18.385  18.691  1.0 96.59 146 A 1 
ATOM 1087 O OD1 . ASP A ? 146 ? -7.352  18.660  17.539  1.0 94.22 146 A 1 
ATOM 1088 O OD2 . ASP A ? 146 ? -6.942  19.187  19.651  1.0 93.66 146 A 1 
ATOM 1089 N N   . ASN A ? 147 ? -8.295  15.976  16.061  1.0 96.41 147 A 1 
ATOM 1090 C CA  . ASN A ? 147 ? -8.360  15.976  14.604  1.0 96.76 147 A 1 
ATOM 1091 C C   . ASN A ? 147 ? -7.603  17.160  14.002  1.0 97.35 147 A 1 
ATOM 1092 O O   . ASN A ? 147 ? -6.671  16.964  13.226  1.0 97.43 147 A 1 
ATOM 1093 C CB  . ASN A ? 147 ? -9.836  15.979  14.177  1.0 96.46 147 A 1 
ATOM 1094 C CG  . ASN A ? 147 ? -9.967  15.862  12.668  1.0 96.52 147 A 1 
ATOM 1095 O OD1 . ASN A ? 147 ? -9.953  14.765  12.140  1.0 91.9  147 A 1 
ATOM 1096 N ND2 . ASN A ? 147 ? -10.075 16.955  11.950  1.0 92.73 147 A 1 
ATOM 1097 N N   . ASP A ? 148 ? -7.962  18.370  14.386  1.0 97.33 148 A 1 
ATOM 1098 C CA  . ASP A ? 148 ? -7.512  19.587  13.709  1.0 97.5  148 A 1 
ATOM 1099 C C   . ASP A ? 148 ? -6.024  19.850  13.969  1.0 97.86 148 A 1 
ATOM 1100 O O   . ASP A ? 148 ? -5.265  20.185  13.056  1.0 97.46 148 A 1 
ATOM 1101 C CB  . ASP A ? 148 ? -8.374  20.779  14.163  1.0 97.11 148 A 1 
ATOM 1102 C CG  . ASP A ? 148 ? -9.867  20.678  13.810  1.0 96.25 148 A 1 
ATOM 1103 O OD1 . ASP A ? 148 ? -10.293 19.666  13.209  1.0 93.02 148 A 1 
ATOM 1104 O OD2 . ASP A ? 148 ? -10.602 21.620  14.187  1.0 92.43 148 A 1 
ATOM 1105 N N   . ALA A ? 149 ? -5.574  19.616  15.201  1.0 97.2  149 A 1 
ATOM 1106 C CA  . ALA A ? 149 ? -4.155  19.684  15.536  1.0 96.95 149 A 1 
ATOM 1107 C C   . ALA A ? 149 ? -3.339  18.608  14.800  1.0 97.39 149 A 1 
ATOM 1108 O O   . ALA A ? 149 ? -2.211  18.870  14.373  1.0 97.03 149 A 1 
ATOM 1109 C CB  . ALA A ? 149 ? -4.004  19.572  17.056  1.0 96.66 149 A 1 
ATOM 1110 N N   . THR A ? 150 ? -3.909  17.413  14.605  1.0 97.03 150 A 1 
ATOM 1111 C CA  . THR A ? 150 ? -3.271  16.345  13.827  1.0 97.21 150 A 1 
ATOM 1112 C C   . THR A ? 150 ? -3.169  16.702  12.349  1.0 97.75 150 A 1 
ATOM 1113 O O   . THR A ? 150 ? -2.111  16.502  11.760  1.0 97.83 150 A 1 
ATOM 1114 C CB  . THR A ? 150 ? -4.014  15.019  13.989  1.0 97.04 150 A 1 
ATOM 1115 O OG1 . THR A ? 150 ? -3.998  14.643  15.347  1.0 95.21 150 A 1 
ATOM 1116 C CG2 . THR A ? 150 ? -3.366  13.880  13.205  1.0 95.59 150 A 1 
ATOM 1117 N N   . VAL A ? 151 ? -4.225  17.262  11.751  1.0 97.47 151 A 1 
ATOM 1118 C CA  . VAL A ? 151 ? -4.211  17.710  10.350  1.0 97.71 151 A 1 
ATOM 1119 C C   . VAL A ? 151 ? -3.109  18.746  10.118  1.0 97.98 151 A 1 
ATOM 1120 O O   . VAL A ? 151 ? -2.353  18.624  9.157   1.0 98.1  151 A 1 
ATOM 1121 C CB  . VAL A ? 151 ? -5.595  18.243  9.930   1.0 97.62 151 A 1 
ATOM 1122 C CG1 . VAL A ? 151 ? -5.563  18.912  8.547   1.0 96.69 151 A 1 
ATOM 1123 C CG2 . VAL A ? 151 ? -6.610  17.094  9.850   1.0 96.67 151 A 1 
ATOM 1124 N N   . ALA A ? 152 ? -2.935  19.702  11.026  1.0 97.83 152 A 1 
ATOM 1125 C CA  . ALA A ? 152 ? -1.832  20.664  10.933  1.0 97.73 152 A 1 
ATOM 1126 C C   . ALA A ? 152 ? -0.452  19.975  10.924  1.0 97.86 152 A 1 
ATOM 1127 O O   . ALA A ? 152 ? 0.408   20.319  10.113  1.0 97.67 152 A 1 
ATOM 1128 C CB  . ALA A ? 152 ? -1.964  21.668  12.087  1.0 97.6  152 A 1 
ATOM 1129 N N   . ARG A ? 153 ? -0.249  18.957  11.761  1.0 98.11 153 A 1 
ATOM 1130 C CA  . ARG A ? 153 ? 0.990   18.158  11.775  1.0 98.11 153 A 1 
ATOM 1131 C C   . ARG A ? 153 ? 1.173   17.326  10.507  1.0 98.43 153 A 1 
ATOM 1132 O O   . ARG A ? 153 ? 2.298   17.170  10.048  1.0 98.31 153 A 1 
ATOM 1133 C CB  . ARG A ? 153 ? 1.029   17.244  13.011  1.0 97.51 153 A 1 
ATOM 1134 C CG  . ARG A ? 153 ? 1.135   18.000  14.340  1.0 92.35 153 A 1 
ATOM 1135 C CD  . ARG A ? 153 ? 2.430   18.812  14.478  1.0 90.89 153 A 1 
ATOM 1136 N NE  . ARG A ? 153 ? 3.619   17.935  14.567  1.0 86.69 153 A 1 
ATOM 1137 C CZ  . ARG A ? 153 ? 4.873   18.330  14.540  1.0 82.66 153 A 1 
ATOM 1138 N NH1 . ARG A ? 153 ? 5.215   19.577  14.409  1.0 74.42 153 A 1 
ATOM 1139 N NH2 . ARG A ? 153 ? 5.835   17.455  14.647  1.0 73.54 153 A 1 
ATOM 1140 N N   . TYR A ? 154 ? 0.087   16.807  9.931   1.0 98.01 154 A 1 
ATOM 1141 C CA  . TYR A ? 154 ? 0.146   16.069  8.670   1.0 98.21 154 A 1 
ATOM 1142 C C   . TYR A ? 154 ? 0.567   16.947  7.498   1.0 98.44 154 A 1 
ATOM 1143 O O   . TYR A ? 154 ? 1.316   16.471  6.649   1.0 98.34 154 A 1 
ATOM 1144 C CB  . TYR A ? 154 ? -1.201  15.414  8.365   1.0 98.01 154 A 1 
ATOM 1145 C CG  . TYR A ? 154 ? -1.548  14.165  9.153   1.0 98.0  154 A 1 
ATOM 1146 C CD1 . TYR A ? 154 ? -0.691  13.638  10.141  1.0 96.66 154 A 1 
ATOM 1147 C CD2 . TYR A ? 154 ? -2.751  13.500  8.843   1.0 96.8  154 A 1 
ATOM 1148 C CE1 . TYR A ? 154 ? -1.039  12.470  10.836  1.0 96.11 154 A 1 
ATOM 1149 C CE2 . TYR A ? 154 ? -3.106  12.329  9.535   1.0 96.21 154 A 1 
ATOM 1150 C CZ  . TYR A ? 154 ? -2.254  11.820  10.540  1.0 96.59 154 A 1 
ATOM 1151 O OH  . TYR A ? 154 ? -2.597  10.717  11.228  1.0 95.34 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 0.148   18.211  7.463   1.0 98.36 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 0.620   19.166  6.451   1.0 98.45 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 2.136   19.350  6.550   1.0 98.55 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 2.831   19.215  5.545   1.0 98.58 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? -0.120  20.512  6.572   1.0 98.43 155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? 0.465   21.576  5.634   1.0 97.69 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? -1.605  20.349  6.214   1.0 97.75 155 A 1 
ATOM 1159 N N   . GLU A ? 156 ? 2.663   19.577  7.751   1.0 98.3  156 A 1 
ATOM 1160 C CA  . GLU A ? 156 ? 4.110   19.699  7.972   1.0 98.27 156 A 1 
ATOM 1161 C C   . GLU A ? 156 ? 4.864   18.420  7.563   1.0 98.43 156 A 1 
ATOM 1162 O O   . GLU A ? 156 ? 5.893   18.491  6.888   1.0 98.32 156 A 1 
ATOM 1163 C CB  . GLU A ? 156 ? 4.391   20.010  9.451   1.0 97.99 156 A 1 
ATOM 1164 C CG  . GLU A ? 156 ? 3.863   21.381  9.922   1.0 96.06 156 A 1 
ATOM 1165 C CD  . GLU A ? 156 ? 4.014   21.584  11.442  1.0 95.07 156 A 1 
ATOM 1166 O OE1 . GLU A ? 156 ? 3.445   22.561  11.977  1.0 86.64 156 A 1 
ATOM 1167 O OE2 . GLU A ? 156 ? 4.679   20.756  12.107  1.0 88.75 156 A 1 
ATOM 1168 N N   . LEU A ? 157 ? 4.326   17.250  7.921   1.0 98.47 157 A 1 
ATOM 1169 C CA  . LEU A ? 157 ? 4.906   15.953  7.582   1.0 98.47 157 A 1 
ATOM 1170 C C   . LEU A ? 157 ? 4.906   15.708  6.066   1.0 98.69 157 A 1 
ATOM 1171 O O   . LEU A ? 157 ? 5.928   15.315  5.512   1.0 98.65 157 A 1 
ATOM 1172 C CB  . LEU A ? 157 ? 4.146   14.857  8.353   1.0 98.05 157 A 1 
ATOM 1173 C CG  . LEU A ? 157 ? 4.641   13.418  8.102   1.0 94.41 157 A 1 
ATOM 1174 C CD1 . LEU A ? 157 ? 6.116   13.237  8.454   1.0 91.85 157 A 1 
ATOM 1175 C CD2 . LEU A ? 157 ? 3.828   12.439  8.953   1.0 92.82 157 A 1 
ATOM 1176 N N   . ALA A ? 158 ? 3.794   15.975  5.382   1.0 98.53 158 A 1 
ATOM 1177 C CA  . ALA A ? 158 ? 3.680   15.814  3.936   1.0 98.59 158 A 1 
ATOM 1178 C C   . ALA A ? 158 ? 4.645   16.734  3.174   1.0 98.7  158 A 1 
ATOM 1179 O O   . ALA A ? 158 ? 5.280   16.297  2.214   1.0 98.73 158 A 1 
ATOM 1180 C CB  . ALA A ? 158 ? 2.227   16.079  3.528   1.0 98.57 158 A 1 
ATOM 1181 N N   . VAL A ? 159 ? 4.802   17.984  3.614   1.0 98.71 159 A 1 
ATOM 1182 C CA  . VAL A ? 159 ? 5.783   18.916  3.034   1.0 98.73 159 A 1 
ATOM 1183 C C   . VAL A ? 159 ? 7.208   18.402  3.245   1.0 98.74 159 A 1 
ATOM 1184 O O   . VAL A ? 159 ? 7.961   18.317  2.280   1.0 98.69 159 A 1 
ATOM 1185 C CB  . VAL A ? 159 ? 5.589   20.346  3.582   1.0 98.69 159 A 1 
ATOM 1186 C CG1 . VAL A ? 159 ? 6.716   21.298  3.150   1.0 98.22 159 A 1 
ATOM 1187 C CG2 . VAL A ? 159 ? 4.269   20.945  3.062   1.0 98.21 159 A 1 
ATOM 1188 N N   . ALA A ? 160 ? 7.570   17.948  4.445   1.0 98.62 160 A 1 
ATOM 1189 C CA  . ALA A ? 160 ? 8.897   17.380  4.713   1.0 98.62 160 A 1 
ATOM 1190 C C   . ALA A ? 160 ? 9.188   16.117  3.875   1.0 98.68 160 A 1 
ATOM 1191 O O   . ALA A ? 160 ? 10.309  15.907  3.398   1.0 98.61 160 A 1 
ATOM 1192 C CB  . ALA A ? 160 ? 8.997   17.081  6.215   1.0 98.55 160 A 1 
ATOM 1193 N N   . GLN A ? 161 ? 8.179   15.271  3.647   1.0 98.73 161 A 1 
ATOM 1194 C CA  . GLN A ? 161 ? 8.274   14.100  2.773   1.0 98.73 161 A 1 
ATOM 1195 C C   . GLN A ? 161 ? 8.451   14.496  1.300   1.0 98.73 161 A 1 
ATOM 1196 O O   . GLN A ? 161 ? 9.295   13.919  0.609   1.0 98.64 161 A 1 
ATOM 1197 C CB  . GLN A ? 161 ? 7.016   13.238  2.950   1.0 98.66 161 A 1 
ATOM 1198 C CG  . GLN A ? 161 ? 6.976   12.509  4.301   1.0 98.44 161 A 1 
ATOM 1199 C CD  . GLN A ? 161 ? 5.621   11.871  4.595   1.0 98.47 161 A 1 
ATOM 1200 O OE1 . GLN A ? 161 ? 4.609   12.123  3.962   1.0 95.07 161 A 1 
ATOM 1201 N NE2 . GLN A ? 161 ? 5.543   11.007  5.583   1.0 94.14 161 A 1 
ATOM 1202 N N   . ALA A ? 162 ? 7.695   15.488  0.819   1.0 98.75 162 A 1 
ATOM 1203 C CA  . ALA A ? 162 ? 7.818   16.029  -0.532  1.0 98.74 162 A 1 
ATOM 1204 C C   . ALA A ? 162 ? 9.200   16.663  -0.772  1.0 98.73 162 A 1 
ATOM 1205 O O   . ALA A ? 162 ? 9.861   16.346  -1.760  1.0 98.63 162 A 1 
ATOM 1206 C CB  . ALA A ? 162 ? 6.679   17.032  -0.751  1.0 98.73 162 A 1 
ATOM 1207 N N   . GLU A ? 163 ? 9.685   17.481  0.165   1.0 98.66 163 A 1 
ATOM 1208 C CA  . GLU A ? 163 ? 11.048  18.042  0.178   1.0 98.56 163 A 1 
ATOM 1209 C C   . GLU A ? 163 ? 12.129  16.956  0.122   1.0 98.59 163 A 1 
ATOM 1210 O O   . GLU A ? 163 ? 13.206  17.149  -0.448  1.0 98.21 163 A 1 
ATOM 1211 C CB  . GLU A ? 163 ? 11.264  18.851  1.476   1.0 98.09 163 A 1 
ATOM 1212 C CG  . GLU A ? 163 ? 10.600  20.224  1.400   1.0 90.01 163 A 1 
ATOM 1213 C CD  . GLU A ? 163 ? 10.741  21.104  2.648   1.0 88.93 163 A 1 
ATOM 1214 O OE1 . GLU A ? 163 ? 10.283  22.274  2.546   1.0 79.81 163 A 1 
ATOM 1215 O OE2 . GLU A ? 163 ? 11.335  20.659  3.651   1.0 81.21 163 A 1 
ATOM 1216 N N   . SER A ? 164 ? 11.833  15.792  0.700   1.0 98.64 164 A 1 
ATOM 1217 C CA  . SER A ? 164 ? 12.728  14.636  0.741   1.0 98.67 164 A 1 
ATOM 1218 C C   . SER A ? 164 ? 12.613  13.724  -0.486  1.0 98.69 164 A 1 
ATOM 1219 O O   . SER A ? 164 ? 13.300  12.710  -0.547  1.0 98.48 164 A 1 
ATOM 1220 C CB  . SER A ? 164 ? 12.524  13.868  2.046   1.0 98.6  164 A 1 
ATOM 1221 O OG  . SER A ? 164 ? 12.754  14.735  3.149   1.0 97.47 164 A 1 
ATOM 1222 N N   . GLY A ? 165 ? 11.790  14.081  -1.483  1.0 98.48 165 A 1 
ATOM 1223 C CA  . GLY A ? 165 ? 11.694  13.371  -2.761  1.0 98.41 165 A 1 
ATOM 1224 C C   . GLY A ? 165 ? 10.551  12.356  -2.869  1.0 98.62 165 A 1 
ATOM 1225 O O   . GLY A ? 165 ? 10.558  11.546  -3.795  1.0 98.27 165 A 1 
ATOM 1226 N N   . ALA A ? 166 ? 9.565   12.371  -1.971  1.0 98.61 166 A 1 
ATOM 1227 C CA  . ALA A ? 166 ? 8.360   11.562  -2.150  1.0 98.72 166 A 1 
ATOM 1228 C C   . ALA A ? 166 ? 7.548   12.058  -3.362  1.0 98.77 166 A 1 
ATOM 1229 O O   . ALA A ? 166 ? 7.225   13.240  -3.465  1.0 98.69 166 A 1 
ATOM 1230 C CB  . ALA A ? 166 ? 7.524   11.568  -0.866  1.0 98.65 166 A 1 
ATOM 1231 N N   . ASN A ? 167 ? 7.179   11.139  -4.257  1.0 98.8  167 A 1 
ATOM 1232 C CA  . ASN A ? 167 ? 6.259   11.432  -5.363  1.0 98.78 167 A 1 
ATOM 1233 C C   . ASN A ? 167 ? 4.794   11.371  -4.906  1.0 98.86 167 A 1 
ATOM 1234 O O   . ASN A ? 167 ? 3.929   11.999  -5.518  1.0 98.73 167 A 1 
ATOM 1235 C CB  . ASN A ? 167 ? 6.481   10.422  -6.493  1.0 98.65 167 A 1 
ATOM 1236 C CG  . ASN A ? 167 ? 7.919   10.293  -6.944  1.0 98.42 167 A 1 
ATOM 1237 O OD1 . ASN A ? 167 ? 8.502   9.227   -6.848  1.0 93.17 167 A 1 
ATOM 1238 N ND2 . ASN A ? 167 ? 8.524   11.340  -7.451  1.0 93.12 167 A 1 
ATOM 1239 N N   . VAL A ? 168 ? 4.519   10.582  -3.866  1.0 98.55 168 A 1 
ATOM 1240 C CA  . VAL A ? 168 ? 3.180   10.374  -3.309  1.0 98.71 168 A 1 
ATOM 1241 C C   . VAL A ? 168 ? 3.255   10.417  -1.785  1.0 98.77 168 A 1 
ATOM 1242 O O   . VAL A ? 168 ? 4.061   9.709   -1.180  1.0 98.71 168 A 1 
ATOM 1243 C CB  . VAL A ? 168 ? 2.569   9.035   -3.767  1.0 98.67 168 A 1 
ATOM 1244 C CG1 . VAL A ? 168 ? 1.107   8.902   -3.324  1.0 98.33 168 A 1 
ATOM 1245 C CG2 . VAL A ? 168 ? 2.622   8.823   -5.285  1.0 98.42 168 A 1 
ATOM 1246 N N   . VAL A ? 169 ? 2.378   11.188  -1.166  1.0 98.65 169 A 1 
ATOM 1247 C CA  . VAL A ? 169 ? 2.160   11.172  0.283   1.0 98.67 169 A 1 
ATOM 1248 C C   . VAL A ? 169 ? 0.874   10.416  0.607   1.0 98.68 169 A 1 
ATOM 1249 O O   . VAL A ? 169 ? -0.136  10.552  -0.085  1.0 98.62 169 A 1 
ATOM 1250 C CB  . VAL A ? 169 ? 2.186   12.581  0.895   1.0 98.55 169 A 1 
ATOM 1251 C CG1 . VAL A ? 169 ? 3.573   13.213  0.726   1.0 97.64 169 A 1 
ATOM 1252 C CG2 . VAL A ? 169 ? 1.125   13.522  0.322   1.0 97.48 169 A 1 
ATOM 1253 N N   . GLY A ? 170 ? 0.906   9.583   1.642   1.0 98.31 170 A 1 
ATOM 1254 C CA  . GLY A ? 170 ? -0.185  8.691   2.007   1.0 98.22 170 A 1 
ATOM 1255 C C   . GLY A ? 170 ? -0.762  8.981   3.394   1.0 98.18 170 A 1 
ATOM 1256 O O   . GLY A ? 170 ? -0.403  8.257   4.323   1.0 97.24 170 A 1 
ATOM 1257 N N   . PRO A ? 171 ? -1.642  9.990   3.574   1.0 98.08 171 A 1 
ATOM 1258 C CA  . PRO A ? 171 ? -2.257  10.249  4.874   1.0 97.64 171 A 1 
ATOM 1259 C C   . PRO A ? 171 ? -3.119  9.059   5.311   1.0 97.14 171 A 1 
ATOM 1260 O O   . PRO A ? 171 ? -4.182  8.777   4.744   1.0 95.55 171 A 1 
ATOM 1261 C CB  . PRO A ? 171 ? -3.054  11.548  4.720   1.0 97.47 171 A 1 
ATOM 1262 C CG  . PRO A ? 171 ? -3.364  11.594  3.229   1.0 96.69 171 A 1 
ATOM 1263 C CD  . PRO A ? 171 ? -2.129  10.952  2.601   1.0 98.22 171 A 1 
ATOM 1264 N N   . SER A ? 172 ? -2.640  8.337   6.325   1.0 96.48 172 A 1 
ATOM 1265 C CA  . SER A ? 172 ? -3.224  7.056   6.739   1.0 96.13 172 A 1 
ATOM 1266 C C   . SER A ? 172 ? -3.905  7.084   8.113   1.0 95.73 172 A 1 
ATOM 1267 O O   . SER A ? 172 ? -4.374  6.052   8.601   1.0 93.55 172 A 1 
ATOM 1268 C CB  . SER A ? 172 ? -2.170  5.948   6.591   1.0 96.21 172 A 1 
ATOM 1269 O OG  . SER A ? 172 ? -1.360  5.813   7.734   1.0 95.79 172 A 1 
ATOM 1270 N N   . GLY A ? 173 ? -3.983  8.264   8.736   1.0 95.11 173 A 1 
ATOM 1271 C CA  . GLY A ? 173 ? -4.519  8.427   10.087  1.0 93.11 173 A 1 
ATOM 1272 C C   . GLY A ? 173 ? -6.028  8.602   10.199  1.0 94.33 173 A 1 
ATOM 1273 O O   . GLY A ? 173 ? -6.528  8.572   11.322  1.0 91.27 173 A 1 
ATOM 1274 N N   . MET A ? 174 ? -6.760  8.731   9.082   1.0 94.98 174 A 1 
ATOM 1275 C CA  . MET A ? 174 ? -8.217  8.920   9.058   1.0 96.08 174 A 1 
ATOM 1276 C C   . MET A ? 174 ? -8.687  10.187  9.798   1.0 96.84 174 A 1 
ATOM 1277 O O   . MET A ? 174 ? -9.626  10.129  10.593  1.0 95.25 174 A 1 
ATOM 1278 C CB  . MET A ? 174 ? -8.933  7.652   9.579   1.0 94.95 174 A 1 
ATOM 1279 C CG  . MET A ? 174 ? -8.756  6.429   8.674   1.0 91.5  174 A 1 
ATOM 1280 S SD  . MET A ? 174 ? -9.551  6.533   7.048   1.0 91.23 174 A 1 
ATOM 1281 C CE  . MET A ? 174 ? -11.246 6.973   7.520   1.0 86.13 174 A 1 
ATOM 1282 N N   . MET A ? 175 ? -8.024  11.317  9.561   1.0 96.83 175 A 1 
ATOM 1283 C CA  . MET A ? 175 ? -8.456  12.616  10.084  1.0 96.92 175 A 1 
ATOM 1284 C C   . MET A ? 175 ? -9.416  13.296  9.102   1.0 97.26 175 A 1 
ATOM 1285 O O   . MET A ? 175 ? -9.178  13.299  7.891   1.0 96.87 175 A 1 
ATOM 1286 C CB  . MET A ? 175 ? -7.258  13.524  10.385  1.0 96.68 175 A 1 
ATOM 1287 C CG  . MET A ? 175 ? -6.277  12.950  11.419  1.0 95.99 175 A 1 
ATOM 1288 S SD  . MET A ? 175 ? -6.934  12.645  13.092  1.0 96.49 175 A 1 
ATOM 1289 C CE  . MET A ? 175 ? -7.087  10.849  13.077  1.0 92.26 175 A 1 
ATOM 1290 N N   . ASP A ? 176 ? -10.486 13.902  9.613   1.0 97.79 176 A 1 
ATOM 1291 C CA  . ASP A ? 176 ? -11.450 14.658  8.812   1.0 97.84 176 A 1 
ATOM 1292 C C   . ASP A ? 176 ? -10.773 15.892  8.190   1.0 98.1  176 A 1 
ATOM 1293 O O   . ASP A ? 176 ? -10.109 16.650  8.901   1.0 97.65 176 A 1 
ATOM 1294 C CB  . ASP A ? 176 ? -12.638 15.113  9.678   1.0 97.16 176 A 1 
ATOM 1295 C CG  . ASP A ? 176 ? -13.493 13.999  10.307  1.0 95.73 176 A 1 
ATOM 1296 O OD1 . ASP A ? 176 ? -13.380 12.830  9.888   1.0 93.2  176 A 1 
ATOM 1297 O OD2 . ASP A ? 176 ? -14.287 14.335  11.223  1.0 92.38 176 A 1 
ATOM 1298 N N   . GLY A ? 177 ? -10.957 16.111  6.887   1.0 97.26 177 A 1 
ATOM 1299 C CA  . GLY A ? 177 ? -10.390 17.258  6.166   1.0 97.57 177 A 1 
ATOM 1300 C C   . GLY A ? 177 ? -8.892  17.168  5.854   1.0 98.24 177 A 1 
ATOM 1301 O O   . GLY A ? 177 ? -8.289  18.153  5.425   1.0 97.91 177 A 1 
ATOM 1302 N N   . GLN A ? 178 ? -8.259  16.011  6.091   1.0 97.99 178 A 1 
ATOM 1303 C CA  . GLN A ? 178 ? -6.816  15.853  5.895   1.0 97.97 178 A 1 
ATOM 1304 C C   . GLN A ? 178 ? -6.395  16.042  4.433   1.0 98.39 178 A 1 
ATOM 1305 O O   . GLN A ? 178 ? -5.342  16.616  4.186   1.0 98.28 178 A 1 
ATOM 1306 C CB  . GLN A ? 178 ? -6.335  14.502  6.471   1.0 96.9  178 A 1 
ATOM 1307 C CG  . GLN A ? 178 ? -6.797  13.267  5.671   1.0 95.56 178 A 1 
ATOM 1308 C CD  . GLN A ? 178 ? -6.456  11.925  6.315   1.0 96.81 178 A 1 
ATOM 1309 O OE1 . GLN A ? 178 ? -5.597  11.780  7.178   1.0 91.28 178 A 1 
ATOM 1310 N NE2 . GLN A ? 178 ? -7.122  10.869  5.908   1.0 91.63 178 A 1 
ATOM 1311 N N   . ILE A ? 179 ? -7.197  15.604  3.469   1.0 98.3  179 A 1 
ATOM 1312 C CA  . ILE A ? 179 ? -6.818  15.613  2.051   1.0 98.4  179 A 1 
ATOM 1313 C C   . ILE A ? 179 ? -6.747  17.045  1.521   1.0 98.49 179 A 1 
ATOM 1314 O O   . ILE A ? 179 ? -5.711  17.449  0.985   1.0 98.51 179 A 1 
ATOM 1315 C CB  . ILE A ? 179 ? -7.767  14.730  1.214   1.0 98.4  179 A 1 
ATOM 1316 C CG1 . ILE A ? 179 ? -7.863  13.285  1.751   1.0 97.71 179 A 1 
ATOM 1317 C CG2 . ILE A ? 179 ? -7.344  14.721  -0.262  1.0 98.14 179 A 1 
ATOM 1318 C CD1 . ILE A ? 179 ? -6.522  12.565  1.920   1.0 95.91 179 A 1 
ATOM 1319 N N   . GLY A ? 180 ? -7.801  17.832  1.743   1.0 98.37 180 A 1 
ATOM 1320 C CA  . GLY A ? 180 ? -7.829  19.242  1.344   1.0 98.33 180 A 1 
ATOM 1321 C C   . GLY A ? 180 ? -6.714  20.058  2.001   1.0 98.57 180 A 1 
ATOM 1322 O O   . GLY A ? 180 ? -6.003  20.805  1.325   1.0 98.44 180 A 1 
ATOM 1323 N N   . ALA A ? 181 ? -6.484  19.857  3.303   1.0 98.14 181 A 1 
ATOM 1324 C CA  . ALA A ? 181 ? -5.418  20.555  4.023   1.0 98.26 181 A 1 
ATOM 1325 C C   . ALA A ? 181 ? -4.017  20.194  3.499   1.0 98.47 181 A 1 
ATOM 1326 O O   . ALA A ? 181 ? -3.170  21.075  3.342   1.0 98.42 181 A 1 
ATOM 1327 C CB  . ALA A ? 181 ? -5.558  20.238  5.512   1.0 98.24 181 A 1 
ATOM 1328 N N   . LEU A ? 182 ? -3.755  18.910  3.203   1.0 98.59 182 A 1 
ATOM 1329 C CA  . LEU A ? 182 ? -2.495  18.467  2.614   1.0 98.57 182 A 1 
ATOM 1330 C C   . LEU A ? 182 ? -2.291  19.059  1.220   1.0 98.59 182 A 1 
ATOM 1331 O O   . LEU A ? 182 ? -1.185  19.497  0.915   1.0 98.42 182 A 1 
ATOM 1332 C CB  . LEU A ? 182 ? -2.440  16.933  2.552   1.0 98.41 182 A 1 
ATOM 1333 C CG  . LEU A ? 182 ? -1.698  16.294  3.738   1.0 96.86 182 A 1 
ATOM 1334 C CD1 . LEU A ? 182 ? -2.458  16.413  5.058   1.0 92.32 182 A 1 
ATOM 1335 C CD2 . LEU A ? 182 ? -1.488  14.812  3.450   1.0 92.55 182 A 1 
ATOM 1336 N N   . ARG A ? 183 ? -3.335  19.092  0.384   1.0 98.45 183 A 1 
ATOM 1337 C CA  . ARG A ? 183 ? -3.259  19.690  -0.953  1.0 98.29 183 A 1 
ATOM 1338 C C   . ARG A ? 183 ? -2.884  21.163  -0.884  1.0 98.47 183 A 1 
ATOM 1339 O O   . ARG A ? 183 ? -1.898  21.558  -1.504  1.0 98.52 183 A 1 
ATOM 1340 C CB  . ARG A ? 183 ? -4.574  19.447  -1.713  1.0 98.01 183 A 1 
ATOM 1341 C CG  . ARG A ? 183 ? -4.587  19.976  -3.165  1.0 94.22 183 A 1 
ATOM 1342 C CD  . ARG A ? 183 ? -3.615  19.224  -4.100  1.0 91.46 183 A 1 
ATOM 1343 N NE  . ARG A ? 183 ? -2.214  19.649  -3.973  1.0 89.84 183 A 1 
ATOM 1344 C CZ  . ARG A ? 183 ? -1.127  18.913  -4.208  1.0 91.31 183 A 1 
ATOM 1345 N NH1 . ARG A ? 183 ? -1.176  17.666  -4.558  1.0 80.34 183 A 1 
ATOM 1346 N NH2 . ARG A ? 183 ? 0.051   19.440  -4.110  1.0 84.0  183 A 1 
ATOM 1347 N N   . ASP A ? 184 ? -3.591  21.945  -0.071  1.0 98.25 184 A 1 
ATOM 1348 C CA  . ASP A ? 184 ? -3.301  23.371  0.121   1.0 98.43 184 A 1 
ATOM 1349 C C   . ASP A ? 184 ? -1.877  23.600  0.663   1.0 98.65 184 A 1 
ATOM 1350 O O   . ASP A ? 184 ? -1.165  24.504  0.219   1.0 98.53 184 A 1 
ATOM 1351 C CB  . ASP A ? 184 ? -4.330  23.983  1.091   1.0 98.28 184 A 1 
ATOM 1352 C CG  . ASP A ? 184 ? -5.733  24.197  0.502   1.0 97.31 184 A 1 
ATOM 1353 O OD1 . ASP A ? 184 ? -5.888  24.142  -0.741  1.0 94.98 184 A 1 
ATOM 1354 O OD2 . ASP A ? 184 ? -6.638  24.524  1.307   1.0 94.55 184 A 1 
ATOM 1355 N N   . GLY A ? 185 ? -1.443  22.766  1.611   1.0 98.59 185 A 1 
ATOM 1356 C CA  . GLY A ? 185 ? -0.107  22.838  2.202   1.0 98.63 185 A 1 
ATOM 1357 C C   . GLY A ? 185 ? 1.010   22.524  1.204   1.0 98.78 185 A 1 
ATOM 1358 O O   . GLY A ? 185 ? 1.966   23.292  1.094   1.0 98.71 185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? 0.865   21.437  0.440   1.0 98.65 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? 1.814   21.045  -0.604  1.0 98.64 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? 1.901   22.105  -1.714  1.0 98.66 186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? 3.000   22.497  -2.100  1.0 98.64 186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? 1.394   19.684  -1.189  1.0 98.71 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? 1.649   18.476  -0.271  1.0 98.53 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? 0.898   17.258  -0.810  1.0 98.35 186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? 3.136   18.122  -0.198  1.0 98.37 186 A 1 
ATOM 1367 N N   . ASP A ? 187 ? 0.759   22.616  -2.181  1.0 98.63 187 A 1 
ATOM 1368 C CA  . ASP A ? 187 ? 0.713   23.663  -3.210  1.0 98.54 187 A 1 
ATOM 1369 C C   . ASP A ? 187 ? 1.384   24.955  -2.729  1.0 98.63 187 A 1 
ATOM 1370 O O   . ASP A ? 187 ? 2.181   25.559  -3.450  1.0 98.37 187 A 1 
ATOM 1371 C CB  . ASP A ? 187 ? -0.745  23.959  -3.606  1.0 98.25 187 A 1 
ATOM 1372 C CG  . ASP A ? 187 ? -1.385  22.862  -4.455  1.0 97.73 187 A 1 
ATOM 1373 O OD1 . ASP A ? 187 ? -0.653  21.951  -4.899  1.0 96.11 187 A 1 
ATOM 1374 O OD2 . ASP A ? 187 ? -2.605  22.943  -4.718  1.0 95.63 187 A 1 
ATOM 1375 N N   . SER A ? 188 ? 1.103   25.358  -1.488  1.0 98.45 188 A 1 
ATOM 1376 C CA  . SER A ? 188 ? 1.708   26.548  -0.876  1.0 98.47 188 A 1 
ATOM 1377 C C   . SER A ? 188 ? 3.227   26.423  -0.709  1.0 98.61 188 A 1 
ATOM 1378 O O   . SER A ? 188 ? 3.940   27.424  -0.784  1.0 98.33 188 A 1 
ATOM 1379 C CB  . SER A ? 188 ? 1.082   26.827  0.494   1.0 98.12 188 A 1 
ATOM 1380 O OG  . SER A ? 188 ? -0.298  27.104  0.371   1.0 85.33 188 A 1 
ATOM 1381 N N   . ALA A ? 189 ? 3.720   25.201  -0.506  1.0 98.27 189 A 1 
ATOM 1382 C CA  . ALA A ? 189 ? 5.145   24.891  -0.408  1.0 98.37 189 A 1 
ATOM 1383 C C   . ALA A ? 189 ? 5.824   24.674  -1.780  1.0 98.49 189 A 1 
ATOM 1384 O O   . ALA A ? 189 ? 7.035   24.491  -1.842  1.0 98.22 189 A 1 
ATOM 1385 C CB  . ALA A ? 189 ? 5.304   23.697  0.533   1.0 98.43 189 A 1 
ATOM 1386 N N   . GLY A ? 190 ? 5.077   24.723  -2.888  1.0 98.24 190 A 1 
ATOM 1387 C CA  . GLY A ? 190 ? 5.605   24.543  -4.246  1.0 98.26 190 A 1 
ATOM 1388 C C   . GLY A ? 190 ? 5.670   23.086  -4.725  1.0 98.48 190 A 1 
ATOM 1389 O O   . GLY A ? 190 ? 6.308   22.818  -5.739  1.0 97.91 190 A 1 
ATOM 1390 N N   . TYR A ? 191 ? 4.990   22.161  -4.059  1.0 98.41 191 A 1 
ATOM 1391 C CA  . TYR A ? 191 ? 4.928   20.727  -4.377  1.0 98.42 191 A 1 
ATOM 1392 C C   . TYR A ? 191 ? 3.603   20.327  -5.042  1.0 98.44 191 A 1 
ATOM 1393 O O   . TYR A ? 191 ? 2.969   19.338  -4.670  1.0 97.99 191 A 1 
ATOM 1394 C CB  . TYR A ? 191 ? 5.247   19.904  -3.122  1.0 98.45 191 A 1 
ATOM 1395 C CG  . TYR A ? 191 ? 6.629   20.164  -2.579  1.0 98.59 191 A 1 
ATOM 1396 C CD1 . TYR A ? 191 ? 7.749   19.711  -3.295  1.0 97.96 191 A 1 
ATOM 1397 C CD2 . TYR A ? 191 ? 6.798   20.898  -1.389  1.0 98.17 191 A 1 
ATOM 1398 C CE1 . TYR A ? 191 ? 9.045   20.012  -2.841  1.0 97.85 191 A 1 
ATOM 1399 C CE2 . TYR A ? 191 ? 8.094   21.203  -0.931  1.0 97.86 191 A 1 
ATOM 1400 C CZ  . TYR A ? 191 ? 9.219   20.772  -1.666  1.0 97.97 191 A 1 
ATOM 1401 O OH  . TYR A ? 191 ? 10.468  21.097  -1.257  1.0 97.29 191 A 1 
ATOM 1402 N N   . ALA A ? 192 ? 3.164   21.101  -6.032  1.0 98.33 192 A 1 
ATOM 1403 C CA  . ALA A ? 192 ? 1.892   20.867  -6.728  1.0 98.24 192 A 1 
ATOM 1404 C C   . ALA A ? 192 ? 1.822   19.507  -7.453  1.0 98.35 192 A 1 
ATOM 1405 O O   . ALA A ? 192 ? 0.733   18.959  -7.609  1.0 97.64 192 A 1 
ATOM 1406 C CB  . ALA A ? 192 ? 1.651   22.033  -7.695  1.0 97.69 192 A 1 
ATOM 1407 N N   . ASP A ? 193 ? 2.966   18.950  -7.854  1.0 98.14 193 A 1 
ATOM 1408 C CA  . ASP A ? 193 ? 3.050   17.669  -8.569  1.0 98.16 193 A 1 
ATOM 1409 C C   . ASP A ? 193 ? 3.102   16.437  -7.637  1.0 98.48 193 A 1 
ATOM 1410 O O   . ASP A ? 193 ? 3.057   15.304  -8.111  1.0 98.12 193 A 1 
ATOM 1411 C CB  . ASP A ? 193 ? 4.262   17.700  -9.518  1.0 97.58 193 A 1 
ATOM 1412 C CG  . ASP A ? 193 ? 4.166   18.773  -10.613 1.0 94.32 193 A 1 
ATOM 1413 O OD1 . ASP A ? 193 ? 3.059   18.977  -11.164 1.0 89.7  193 A 1 
ATOM 1414 O OD2 . ASP A ? 193 ? 5.217   19.385  -10.921 1.0 88.48 193 A 1 
ATOM 1415 N N   . VAL A ? 194 ? 3.200   16.624  -6.315  1.0 98.36 194 A 1 
ATOM 1416 C CA  . VAL A ? 194 ? 3.154   15.513  -5.349  1.0 98.62 194 A 1 
ATOM 1417 C C   . VAL A ? 194 ? 1.714   15.033  -5.203  1.0 98.7  194 A 1 
ATOM 1418 O O   . VAL A ? 194 ? 0.829   15.799  -4.815  1.0 98.63 194 A 1 
ATOM 1419 C CB  . VAL A ? 194 ? 3.770   15.901  -3.994  1.0 98.64 194 A 1 
ATOM 1420 C CG1 . VAL A ? 194 ? 3.616   14.794  -2.944  1.0 98.27 194 A 1 
ATOM 1421 C CG2 . VAL A ? 194 ? 5.271   16.173  -4.168  1.0 98.13 194 A 1 
ATOM 1422 N N   . ALA A ? 195 ? 1.480   13.755  -5.504  1.0 98.55 195 A 1 
ATOM 1423 C CA  . ALA A ? 195 ? 0.153   13.156  -5.435  1.0 98.72 195 A 1 
ATOM 1424 C C   . ALA A ? 195 ? -0.235  12.762  -3.998  1.0 98.83 195 A 1 
ATOM 1425 O O   . ALA A ? 195 ? 0.613   12.433  -3.166  1.0 98.8  195 A 1 
ATOM 1426 C CB  . ALA A ? 195 ? 0.096   11.970  -6.404  1.0 98.65 195 A 1 
ATOM 1427 N N   . ILE A ? 196 ? -1.538  12.738  -3.726  1.0 98.65 196 A 1 
ATOM 1428 C CA  . ILE A ? 196 ? -2.102  12.322  -2.441  1.0 98.72 196 A 1 
ATOM 1429 C C   . ILE A ? 196 ? -2.830  10.984  -2.606  1.0 98.7  196 A 1 
ATOM 1430 O O   . ILE A ? 196 ? -3.841  10.873  -3.301  1.0 98.64 196 A 1 
ATOM 1431 C CB  . ILE A ? 196 ? -3.001  13.419  -1.833  1.0 98.71 196 A 1 
ATOM 1432 C CG1 . ILE A ? 196 ? -2.215  14.745  -1.659  1.0 98.37 196 A 1 
ATOM 1433 C CG2 . ILE A ? 196 ? -3.554  12.938  -0.478  1.0 98.57 196 A 1 
ATOM 1434 C CD1 . ILE A ? 196 ? -3.073  15.926  -1.187  1.0 97.88 196 A 1 
ATOM 1435 N N   . LEU A ? 197 ? -2.318  9.955   -1.925  1.0 98.7  197 A 1 
ATOM 1436 C CA  . LEU A ? 197 ? -2.953  8.650   -1.761  1.0 98.69 197 A 1 
ATOM 1437 C C   . LEU A ? 197 ? -3.777  8.651   -0.466  1.0 98.7  197 A 1 
ATOM 1438 O O   . LEU A ? 197 ? -3.264  8.354   0.614   1.0 98.47 197 A 1 
ATOM 1439 C CB  . LEU A ? 197 ? -1.859  7.567   -1.786  1.0 98.52 197 A 1 
ATOM 1440 C CG  . LEU A ? 197 ? -2.322  6.169   -1.342  1.0 97.68 197 A 1 
ATOM 1441 C CD1 . LEU A ? 197 ? -3.379  5.575   -2.266  1.0 95.19 197 A 1 
ATOM 1442 C CD2 . LEU A ? 197 ? -1.125  5.217   -1.328  1.0 95.17 197 A 1 
ATOM 1443 N N   . ALA A ? 198 ? -5.065  8.941   -0.582  1.0 98.51 198 A 1 
ATOM 1444 C CA  . ALA A ? 198 ? -5.960  8.943   0.565   1.0 98.47 198 A 1 
ATOM 1445 C C   . ALA A ? 198 ? -6.249  7.517   1.046   1.0 98.48 198 A 1 
ATOM 1446 O O   . ALA A ? 198 ? -6.784  6.691   0.304   1.0 98.29 198 A 1 
ATOM 1447 C CB  . ALA A ? 198 ? -7.241  9.676   0.180   1.0 98.35 198 A 1 
ATOM 1448 N N   . TYR A ? 199 ? -5.955  7.221   2.304   1.0 97.94 199 A 1 
ATOM 1449 C CA  . TYR A ? 199 ? -6.408  5.988   2.960   1.0 97.93 199 A 1 
ATOM 1450 C C   . TYR A ? 199 ? -7.888  6.125   3.347   1.0 97.85 199 A 1 
ATOM 1451 O O   . TYR A ? 199 ? -8.255  5.981   4.508   1.0 96.48 199 A 1 
ATOM 1452 C CB  . TYR A ? 199 ? -5.498  5.627   4.141   1.0 97.82 199 A 1 
ATOM 1453 C CG  . TYR A ? 199 ? -4.144  5.032   3.787   1.0 97.8  199 A 1 
ATOM 1454 C CD1 . TYR A ? 199 ? -3.804  3.744   4.257   1.0 96.64 199 A 1 
ATOM 1455 C CD2 . TYR A ? 199 ? -3.205  5.762   3.037   1.0 96.44 199 A 1 
ATOM 1456 C CE1 . TYR A ? 199 ? -2.531  3.206   3.991   1.0 95.38 199 A 1 
ATOM 1457 C CE2 . TYR A ? 199 ? -1.938  5.219   2.756   1.0 95.34 199 A 1 
ATOM 1458 C CZ  . TYR A ? 199 ? -1.592  3.942   3.246   1.0 96.79 199 A 1 
ATOM 1459 O OH  . TYR A ? 199 ? -0.354  3.431   2.998   1.0 96.26 199 A 1 
ATOM 1460 N N   . ALA A ? 200 ? -8.726  6.393   2.343   1.0 97.59 200 A 1 
ATOM 1461 C CA  . ALA A ? 200 ? -10.108 6.847   2.485   1.0 96.99 200 A 1 
ATOM 1462 C C   . ALA A ? 200 ? -11.029 5.865   3.233   1.0 97.0  200 A 1 
ATOM 1463 O O   . ALA A ? 200 ? -11.980 6.263   3.901   1.0 95.53 200 A 1 
ATOM 1464 C CB  . ALA A ? 200 ? -10.631 7.107   1.066   1.0 96.3  200 A 1 
ATOM 1465 N N   . ALA A ? 201 ? -10.738 4.560   3.135   1.0 97.33 201 A 1 
ATOM 1466 C CA  . ALA A ? 201 ? -11.460 3.529   3.873   1.0 97.5  201 A 1 
ATOM 1467 C C   . ALA A ? 201 ? -10.491 2.653   4.672   1.0 97.85 201 A 1 
ATOM 1468 O O   . ALA A ? 201 ? -10.216 1.501   4.308   1.0 97.34 201 A 1 
ATOM 1469 C CB  . ALA A ? 201 ? -12.354 2.762   2.892   1.0 97.09 201 A 1 
ATOM 1470 N N   . LYS A ? 202 ? -9.958  3.191   5.769   1.0 96.91 202 A 1 
ATOM 1471 C CA  . LYS A ? 202 ? -9.102  2.452   6.713   1.0 97.28 202 A 1 
ATOM 1472 C C   . LYS A ? 202 ? -9.902  2.011   7.938   1.0 97.21 202 A 1 
ATOM 1473 O O   . LYS A ? 202 ? -10.203 2.798   8.833   1.0 96.93 202 A 1 
ATOM 1474 C CB  . LYS A ? 202 ? -7.858  3.277   7.060   1.0 97.58 202 A 1 
ATOM 1475 C CG  . LYS A ? 202 ? -6.851  2.513   7.948   1.0 97.03 202 A 1 
ATOM 1476 C CD  . LYS A ? 202 ? -5.598  3.374   8.164   1.0 96.19 202 A 1 
ATOM 1477 C CE  . LYS A ? 202 ? -4.580  2.782   9.143   1.0 94.65 202 A 1 
ATOM 1478 N NZ  . LYS A ? 202 ? -3.465  3.739   9.386   1.0 92.6  202 A 1 
ATOM 1479 N N   . PHE A ? 203 ? -10.202 0.723   7.990   1.0 97.02 203 A 1 
ATOM 1480 C CA  . PHE A ? 203 ? -10.997 0.130   9.067   1.0 96.89 203 A 1 
ATOM 1481 C C   . PHE A ? 203 ? -10.189 -0.110  10.347  1.0 96.88 203 A 1 
ATOM 1482 O O   . PHE A ? 203 ? -8.988  -0.380  10.289  1.0 96.2  203 A 1 
ATOM 1483 C CB  . PHE A ? 203 ? -11.628 -1.166  8.557   1.0 96.95 203 A 1 
ATOM 1484 C CG  . PHE A ? 203 ? -12.628 -0.949  7.437   1.0 97.69 203 A 1 
ATOM 1485 C CD1 . PHE A ? 203 ? -13.984 -0.729  7.744   1.0 96.47 203 A 1 
ATOM 1486 C CD2 . PHE A ? 203 ? -12.211 -0.956  6.094   1.0 96.14 203 A 1 
ATOM 1487 C CE1 . PHE A ? 203 ? -14.917 -0.527  6.716   1.0 95.72 203 A 1 
ATOM 1488 C CE2 . PHE A ? 203 ? -13.148 -0.750  5.063   1.0 95.54 203 A 1 
ATOM 1489 C CZ  . PHE A ? 203 ? -14.500 -0.542  5.376   1.0 96.94 203 A 1 
ATOM 1490 N N   . SER A ? 204 ? -10.847 -0.113  11.494  1.0 96.0  204 A 1 
ATOM 1491 C CA  . SER A ? 204 ? -10.294 -0.489  12.809  1.0 95.33 204 A 1 
ATOM 1492 C C   . SER A ? 204 ? -10.067 -2.007  12.925  1.0 95.22 204 A 1 
ATOM 1493 O O   . SER A ? 204 ? -10.668 -2.714  13.738  1.0 94.12 204 A 1 
ATOM 1494 C CB  . SER A ? 204 ? -11.172 0.077   13.931  1.0 94.85 204 A 1 
ATOM 1495 O OG  . SER A ? 204 ? -12.462 -0.491  13.925  1.0 87.74 204 A 1 
ATOM 1496 N N   . SER A ? 205 ? -9.204  -2.536  12.063  1.0 95.1  205 A 1 
ATOM 1497 C CA  . SER A ? 205 ? -9.053  -3.966  11.829  1.0 94.21 205 A 1 
ATOM 1498 C C   . SER A ? 205 ? -8.170  -4.673  12.860  1.0 93.66 205 A 1 
ATOM 1499 O O   . SER A ? 205 ? -7.143  -4.159  13.304  1.0 93.78 205 A 1 
ATOM 1500 C CB  . SER A ? 205 ? -8.502  -4.180  10.423  1.0 94.9  205 A 1 
ATOM 1501 O OG  . SER A ? 205 ? -8.464  -5.554  10.112  1.0 93.03 205 A 1 
ATOM 1502 N N   . ALA A ? 206 ? -8.517  -5.919  13.152  1.0 95.46 206 A 1 
ATOM 1503 C CA  . ALA A ? 206 ? -7.667  -6.823  13.936  1.0 94.05 206 A 1 
ATOM 1504 C C   . ALA A ? 206 ? -6.409  -7.304  13.173  1.0 94.18 206 A 1 
ATOM 1505 O O   . ALA A ? 206 ? -5.484  -7.825  13.794  1.0 93.17 206 A 1 
ATOM 1506 C CB  . ALA A ? 206 ? -8.533  -7.999  14.394  1.0 93.49 206 A 1 
ATOM 1507 N N   . PHE A ? 207 ? -6.341  -7.095  11.860  1.0 94.48 207 A 1 
ATOM 1508 C CA  . PHE A ? 207 ? -5.227  -7.561  11.022  1.0 94.63 207 A 1 
ATOM 1509 C C   . PHE A ? 207 ? -3.982  -6.650  11.035  1.0 95.16 207 A 1 
ATOM 1510 O O   . PHE A ? 207 ? -3.051  -6.875  10.267  1.0 93.73 207 A 1 
ATOM 1511 C CB  . PHE A ? 207 ? -5.737  -7.829  9.596   1.0 94.5  207 A 1 
ATOM 1512 C CG  . PHE A ? 207 ? -6.824  -8.885  9.493   1.0 95.56 207 A 1 
ATOM 1513 C CD1 . PHE A ? 207 ? -6.571  -10.204 9.916   1.0 93.39 207 A 1 
ATOM 1514 C CD2 . PHE A ? 207 ? -8.086  -8.558  8.962   1.0 93.43 207 A 1 
ATOM 1515 C CE1 . PHE A ? 207 ? -7.574  -11.182 9.822   1.0 91.55 207 A 1 
ATOM 1516 C CE2 . PHE A ? 207 ? -9.088  -9.537  8.864   1.0 91.44 207 A 1 
ATOM 1517 C CZ  . PHE A ? 207 ? -8.835  -10.850 9.297   1.0 92.72 207 A 1 
ATOM 1518 N N   . TYR A ? 208 ? -3.930  -5.637  11.912  1.0 93.86 208 A 1 
ATOM 1519 C CA  . TYR A ? 208 ? -2.775  -4.725  11.993  1.0 93.11 208 A 1 
ATOM 1520 C C   . TYR A ? 208 ? -1.715  -5.128  13.031  1.0 93.11 208 A 1 
ATOM 1521 O O   . TYR A ? 208 ? -0.722  -4.424  13.182  1.0 89.91 208 A 1 
ATOM 1522 C CB  . TYR A ? 208 ? -3.259  -3.292  12.240  1.0 93.0  208 A 1 
ATOM 1523 C CG  . TYR A ? 208 ? -4.257  -2.741  11.238  1.0 94.28 208 A 1 
ATOM 1524 C CD1 . TYR A ? 208 ? -4.204  -3.097  9.877   1.0 92.35 208 A 1 
ATOM 1525 C CD2 . TYR A ? 208 ? -5.236  -1.826  11.678  1.0 90.67 208 A 1 
ATOM 1526 C CE1 . TYR A ? 208 ? -5.127  -2.556  8.964   1.0 91.41 208 A 1 
ATOM 1527 C CE2 . TYR A ? 208 ? -6.155  -1.278  10.768  1.0 91.5  208 A 1 
ATOM 1528 C CZ  . TYR A ? 208 ? -6.107  -1.645  9.411   1.0 95.02 208 A 1 
ATOM 1529 O OH  . TYR A ? 208 ? -7.004  -1.119  8.539   1.0 95.03 208 A 1 
ATOM 1530 N N   . GLY A ? 209 ? -1.925  -6.226  13.765  1.0 91.89 209 A 1 
ATOM 1531 C CA  . GLY A ? 209 ? -1.018  -6.640  14.846  1.0 89.21 209 A 1 
ATOM 1532 C C   . GLY A ? 209 ? 0.464   -6.691  14.434  1.0 90.84 209 A 1 
ATOM 1533 O O   . GLY A ? 209 ? 1.260   -5.972  15.035  1.0 90.0  209 A 1 
ATOM 1534 N N   . PRO A ? 210 ? 0.827   -7.442  13.381  1.0 89.94 210 A 1 
ATOM 1535 C CA  . PRO A ? 210 ? 2.220   -7.544  12.936  1.0 88.62 210 A 1 
ATOM 1536 C C   . PRO A ? 210 ? 2.846   -6.211  12.489  1.0 89.68 210 A 1 
ATOM 1537 O O   . PRO A ? 210 ? 4.034   -5.995  12.693  1.0 88.76 210 A 1 
ATOM 1538 C CB  . PRO A ? 210 ? 2.206   -8.569  11.804  1.0 89.22 210 A 1 
ATOM 1539 C CG  . PRO A ? 210 ? 0.986   -9.433  12.111  1.0 88.94 210 A 1 
ATOM 1540 C CD  . PRO A ? 210 ? 0.002   -8.414  12.672  1.0 90.0  210 A 1 
ATOM 1541 N N   . PHE A ? 211 ? 2.055   -5.287  11.930  1.0 86.72 211 A 1 
ATOM 1542 C CA  . PHE A ? 211 ? 2.547   -3.959  11.543  1.0 85.81 211 A 1 
ATOM 1543 C C   . PHE A ? 211 ? 3.034   -3.156  12.757  1.0 86.49 211 A 1 
ATOM 1544 O O   . PHE A ? 211 ? 4.044   -2.476  12.674  1.0 83.24 211 A 1 
ATOM 1545 C CB  . PHE A ? 211 ? 1.447   -3.194  10.806  1.0 85.73 211 A 1 
ATOM 1546 C CG  . PHE A ? 211 ? 1.838   -1.786  10.404  1.0 84.86 211 A 1 
ATOM 1547 C CD1 . PHE A ? 211 ? 1.549   -0.697  11.249  1.0 86.53 211 A 1 
ATOM 1548 C CD2 . PHE A ? 211 ? 2.516   -1.564  9.189   1.0 85.74 211 A 1 
ATOM 1549 C CE1 . PHE A ? 211 ? 1.930   0.605   10.878  1.0 80.92 211 A 1 
ATOM 1550 C CE2 . PHE A ? 211 ? 2.891   -0.260  8.819   1.0 81.98 211 A 1 
ATOM 1551 C CZ  . PHE A ? 211 ? 2.598   0.825   9.663   1.0 81.97 211 A 1 
ATOM 1552 N N   . ARG A ? 212 ? 2.364   -3.277  13.906  1.0 90.77 212 A 1 
ATOM 1553 C CA  . ARG A ? 212 ? 2.774   -2.565  15.128  1.0 88.15 212 A 1 
ATOM 1554 C C   . ARG A ? 212 ? 4.172   -2.975  15.587  1.0 88.71 212 A 1 
ATOM 1555 O O   . ARG A ? 212 ? 4.920   -2.126  16.044  1.0 88.54 212 A 1 
ATOM 1556 C CB  . ARG A ? 212 ? 1.757   -2.790  16.253  1.0 87.08 212 A 1 
ATOM 1557 C CG  . ARG A ? 212 ? 0.372   -2.225  15.926  1.0 83.68 212 A 1 
ATOM 1558 C CD  . ARG A ? 212 ? -0.602  -2.556  17.059  1.0 76.93 212 A 1 
ATOM 1559 N NE  . ARG A ? 212 ? -1.973  -2.121  16.743  1.0 71.93 212 A 1 
ATOM 1560 C CZ  . ARG A ? 212 ? -3.042  -2.304  17.502  1.0 64.94 212 A 1 
ATOM 1561 N NH1 . ARG A ? 212 ? -2.976  -2.927  18.649  1.0 59.41 212 A 1 
ATOM 1562 N NH2 . ARG A ? 212 ? -4.205  -1.856  17.113  1.0 60.01 212 A 1 
ATOM 1563 N N   . GLU A ? 213 ? 4.517   -4.249  15.434  1.0 87.5  213 A 1 
ATOM 1564 C CA  . GLU A ? 213 ? 5.889   -4.731  15.651  1.0 88.5  213 A 1 
ATOM 1565 C C   . GLU A ? 213 ? 6.849   -4.148  14.600  1.0 89.71 213 A 1 
ATOM 1566 O O   . GLU A ? 213 ? 7.922   -3.667  14.952  1.0 88.53 213 A 1 
ATOM 1567 C CB  . GLU A ? 213 ? 5.898   -6.267  15.621  1.0 88.59 213 A 1 
ATOM 1568 C CG  . GLU A ? 213 ? 7.271   -6.883  15.958  1.0 85.86 213 A 1 
ATOM 1569 C CD  . GLU A ? 213 ? 7.309   -8.404  15.745  1.0 84.76 213 A 1 
ATOM 1570 O OE1 . GLU A ? 213 ? 8.423   -8.966  15.630  1.0 78.41 213 A 1 
ATOM 1571 O OE2 . GLU A ? 213 ? 6.235   -9.039  15.643  1.0 81.58 213 A 1 
ATOM 1572 N N   . ALA A ? 214 ? 6.432   -4.125  13.328  1.0 86.77 214 A 1 
ATOM 1573 C CA  . ALA A ? 214 ? 7.259   -3.640  12.227  1.0 86.2  214 A 1 
ATOM 1574 C C   . ALA A ? 214 ? 7.697   -2.176  12.388  1.0 88.26 214 A 1 
ATOM 1575 O O   . ALA A ? 214 ? 8.817   -1.833  12.024  1.0 88.44 214 A 1 
ATOM 1576 C CB  . ALA A ? 214 ? 6.498   -3.844  10.915  1.0 87.95 214 A 1 
ATOM 1577 N N   . VAL A ? 215 ? 6.848   -1.331  12.962  1.0 89.09 215 A 1 
ATOM 1578 C CA  . VAL A ? 215 ? 7.136   0.094   13.213  1.0 86.31 215 A 1 
ATOM 1579 C C   . VAL A ? 215 ? 7.478   0.403   14.675  1.0 87.68 215 A 1 
ATOM 1580 O O   . VAL A ? 215 ? 7.557   1.563   15.058  1.0 87.57 215 A 1 
ATOM 1581 C CB  . VAL A ? 215 ? 6.013   1.004   12.678  1.0 86.56 215 A 1 
ATOM 1582 C CG1 . VAL A ? 215 ? 5.816   0.787   11.173  1.0 83.72 215 A 1 
ATOM 1583 C CG2 . VAL A ? 215 ? 4.683   0.808   13.409  1.0 83.48 215 A 1 
ATOM 1584 N N   . SER A ? 216 ? 7.678   -0.626  15.515  1.0 86.89 216 A 1 
ATOM 1585 C CA  . SER A ? 216 ? 7.927   -0.458  16.954  1.0 86.66 216 A 1 
ATOM 1586 C C   . SER A ? 216 ? 6.899   0.470   17.627  1.0 89.25 216 A 1 
ATOM 1587 O O   . SER A ? 216 ? 7.243   1.346   18.415  1.0 85.87 216 A 1 
ATOM 1588 C CB  . SER A ? 216 ? 9.379   -0.015  17.208  1.0 85.0  216 A 1 
ATOM 1589 O OG  . SER A ? 216 ? 10.292  -0.949  16.651  1.0 78.17 216 A 1 
ATOM 1590 N N   . CYS A ? 217 ? 5.616   0.317   17.268  1.0 88.56 217 A 1 
ATOM 1591 C CA  . CYS A ? 217 ? 4.536   1.193   17.721  1.0 87.29 217 A 1 
ATOM 1592 C C   . CYS A ? 217 ? 4.255   1.021   19.221  1.0 86.65 217 A 1 
ATOM 1593 O O   . CYS A ? 217 ? 4.000   -0.089  19.689  1.0 85.04 217 A 1 
ATOM 1594 C CB  . CYS A ? 217 ? 3.293   0.907   16.871  1.0 87.18 217 A 1 
ATOM 1595 S SG  . CYS A ? 217 ? 1.918   1.993   17.328  1.0 86.42 217 A 1 
ATOM 1596 N N   . SER A ? 218 ? 4.208   2.127   19.956  1.0 88.74 218 A 1 
ATOM 1597 C CA  . SER A ? 218 ? 3.966   2.167   21.408  1.0 86.93 218 A 1 
ATOM 1598 C C   . SER A ? 218 ? 2.483   2.118   21.806  1.0 87.65 218 A 1 
ATOM 1599 O O   . SER A ? 218 ? 2.153   2.284   22.979  1.0 83.03 218 A 1 
ATOM 1600 C CB  . SER A ? 218 ? 4.643   3.411   21.999  1.0 84.17 218 A 1 
ATOM 1601 O OG  . SER A ? 218 ? 6.028   3.402   21.701  1.0 77.18 218 A 1 
ATOM 1602 N N   . LEU A ? 219 ? 1.567   1.897   20.847  1.0 86.88 219 A 1 
ATOM 1603 C CA  . LEU A ? 219 ? 0.123   1.997   21.080  1.0 85.45 219 A 1 
ATOM 1604 C C   . LEU A ? 219 ? -0.372  1.053   22.186  1.0 85.7  219 A 1 
ATOM 1605 O O   . LEU A ? 219 ? -0.287  -0.176  22.085  1.0 83.32 219 A 1 
ATOM 1606 C CB  . LEU A ? 219 ? -0.641  1.732   19.770  1.0 84.81 219 A 1 
ATOM 1607 C CG  . LEU A ? 219 ? -2.173  1.883   19.890  1.0 86.02 219 A 1 
ATOM 1608 C CD1 . LEU A ? 219 ? -2.606  3.329   20.117  1.0 84.67 219 A 1 
ATOM 1609 C CD2 . LEU A ? 219 ? -2.852  1.397   18.614  1.0 84.99 219 A 1 
ATOM 1610 N N   . SER A ? 220 ? -1.038  1.651   23.174  1.0 87.44 220 A 1 
ATOM 1611 C CA  . SER A ? 220 ? -1.899  0.964   24.133  1.0 84.26 220 A 1 
ATOM 1612 C C   . SER A ? 220 ? -3.366  1.238   23.788  1.0 83.31 220 A 1 
ATOM 1613 O O   . SER A ? 220 ? -3.751  2.379   23.558  1.0 76.71 220 A 1 
ATOM 1614 C CB  . SER A ? 220 ? -1.559  1.429   25.548  1.0 81.87 220 A 1 
ATOM 1615 O OG  . SER A ? 220 ? -2.266  0.656   26.493  1.0 70.61 220 A 1 
ATOM 1616 N N   . GLY A ? 221 ? -4.196  0.194   23.738  1.0 85.02 221 A 1 
ATOM 1617 C CA  . GLY A ? 221 ? -5.608  0.312   23.356  1.0 84.27 221 A 1 
ATOM 1618 C C   . GLY A ? 221 ? -5.863  0.078   21.861  1.0 88.01 221 A 1 
ATOM 1619 O O   . GLY A ? 221 ? -5.321  -0.857  21.269  1.0 84.87 221 A 1 
ATOM 1620 N N   . ASP A ? 222 ? -6.742  0.885   21.272  1.0 89.64 222 A 1 
ATOM 1621 C CA  . ASP A ? 222 ? -7.163  0.751   19.878  1.0 90.8  222 A 1 
ATOM 1622 C C   . ASP A ? 222 ? -7.331  2.113   19.180  1.0 92.53 222 A 1 
ATOM 1623 O O   . ASP A ? 222 ? -7.088  3.169   19.764  1.0 90.85 222 A 1 
ATOM 1624 C CB  . ASP A ? 222 ? -8.405  -0.150  19.796  1.0 88.47 222 A 1 
ATOM 1625 C CG  . ASP A ? 222 ? -9.690  0.425   20.394  1.0 89.43 222 A 1 
ATOM 1626 O OD1 . ASP A ? 222 ? -10.023 1.584   20.074  1.0 87.46 222 A 1 
ATOM 1627 O OD2 . ASP A ? 222 ? -10.414 -0.356  21.055  1.0 86.13 222 A 1 
ATOM 1628 N N   . ARG A ? 223 ? -7.720  2.083   17.906  1.0 89.31 223 A 1 
ATOM 1629 C CA  . ARG A ? 223 ? -7.882  3.257   17.035  1.0 89.7  223 A 1 
ATOM 1630 C C   . ARG A ? 223 ? -9.337  3.449   16.576  1.0 92.45 223 A 1 
ATOM 1631 O O   . ARG A ? 223 ? -9.589  4.093   15.569  1.0 91.37 223 A 1 
ATOM 1632 C CB  . ARG A ? 223 ? -6.893  3.160   15.864  1.0 89.42 223 A 1 
ATOM 1633 C CG  . ARG A ? 223 ? -5.421  3.148   16.311  1.0 90.8  223 A 1 
ATOM 1634 C CD  . ARG A ? 223 ? -4.470  3.129   15.109  1.0 88.09 223 A 1 
ATOM 1635 N NE  . ARG A ? 223 ? -3.059  3.109   15.538  1.0 89.09 223 A 1 
ATOM 1636 C CZ  . ARG A ? 223 ? -1.986  3.046   14.774  1.0 87.56 223 A 1 
ATOM 1637 N NH1 . ARG A ? 223 ? -2.026  2.975   13.479  1.0 81.58 223 A 1 
ATOM 1638 N NH2 . ARG A ? 223 ? -0.813  3.059   15.315  1.0 83.39 223 A 1 
ATOM 1639 N N   . ARG A ? 224 ? -10.293 2.876   17.320  1.0 92.89 224 A 1 
ATOM 1640 C CA  . ARG A ? 224 ? -11.717 2.842   16.950  1.0 91.82 224 A 1 
ATOM 1641 C C   . ARG A ? 224 ? -12.411 4.202   16.975  1.0 92.25 224 A 1 
ATOM 1642 O O   . ARG A ? 224 ? -13.500 4.316   16.439  1.0 90.92 224 A 1 
ATOM 1643 C CB  . ARG A ? 224 ? -12.475 1.893   17.881  1.0 91.71 224 A 1 
ATOM 1644 C CG  . ARG A ? 224 ? -12.077 0.435   17.655  1.0 89.74 224 A 1 
ATOM 1645 C CD  . ARG A ? 224 ? -12.766 -0.425  18.705  1.0 86.24 224 A 1 
ATOM 1646 N NE  . ARG A ? 224 ? -12.449 -1.846  18.501  1.0 79.04 224 A 1 
ATOM 1647 C CZ  . ARG A ? 224 ? -12.867 -2.830  19.274  1.0 71.4  224 A 1 
ATOM 1648 N NH1 . ARG A ? 224 ? -13.589 -2.602  20.336  1.0 68.08 224 A 1 
ATOM 1649 N NH2 . ARG A ? 224 ? -12.566 -4.063  18.982  1.0 64.13 224 A 1 
ATOM 1650 N N   . THR A ? 225 ? -11.801 5.202   17.600  1.0 93.58 225 A 1 
ATOM 1651 C CA  . THR A ? 225 ? -12.369 6.556   17.648  1.0 93.13 225 A 1 
ATOM 1652 C C   . THR A ? 225 ? -12.152 7.356   16.360  1.0 94.39 225 A 1 
ATOM 1653 O O   . THR A ? 225 ? -12.755 8.409   16.224  1.0 93.12 225 A 1 
ATOM 1654 C CB  . THR A ? 225 ? -11.821 7.351   18.842  1.0 92.49 225 A 1 
ATOM 1655 O OG1 . THR A ? 225 ? -10.412 7.414   18.789  1.0 90.1  225 A 1 
ATOM 1656 C CG2 . THR A ? 225 ? -12.201 6.701   20.175  1.0 87.87 225 A 1 
ATOM 1657 N N   . TYR A ? 226 ? -11.311 6.871   15.438  1.0 93.2  226 A 1 
ATOM 1658 C CA  . TYR A ? 226 ? -11.013 7.552   14.174  1.0 94.28 226 A 1 
ATOM 1659 C C   . TYR A ? 226 ? -10.906 6.593   12.980  1.0 95.64 226 A 1 
ATOM 1660 O O   . TYR A ? 226 ? -11.208 6.975   11.859  1.0 93.51 226 A 1 
ATOM 1661 C CB  . TYR A ? 226 ? -9.748  8.399   14.346  1.0 93.62 226 A 1 
ATOM 1662 C CG  . TYR A ? 226 ? -8.525  7.675   14.897  1.0 95.1  226 A 1 
ATOM 1663 C CD1 . TYR A ? 226 ? -8.281  7.658   16.286  1.0 93.07 226 A 1 
ATOM 1664 C CD2 . TYR A ? 226 ? -7.606  7.079   14.017  1.0 92.88 226 A 1 
ATOM 1665 C CE1 . TYR A ? 226 ? -7.112  7.069   16.792  1.0 91.79 226 A 1 
ATOM 1666 C CE2 . TYR A ? 226 ? -6.435  6.489   14.524  1.0 91.98 226 A 1 
ATOM 1667 C CZ  . TYR A ? 226 ? -6.177  6.494   15.910  1.0 94.21 226 A 1 
ATOM 1668 O OH  . TYR A ? 226 ? -5.023  5.963   16.393  1.0 93.58 226 A 1 
ATOM 1669 N N   . GLN A ? 227 ? -10.541 5.320   13.177  1.0 92.14 227 A 1 
ATOM 1670 C CA  . GLN A ? 227 ? -10.622 4.306   12.122  1.0 92.2  227 A 1 
ATOM 1671 C C   . GLN A ? 227 ? -12.042 3.736   12.030  1.0 92.58 227 A 1 
ATOM 1672 O O   . GLN A ? 227 ? -12.687 3.504   13.047  1.0 92.65 227 A 1 
ATOM 1673 C CB  . GLN A ? 227 ? -9.612  3.177   12.354  1.0 92.6  227 A 1 
ATOM 1674 C CG  . GLN A ? 227 ? -8.167  3.651   12.175  1.0 91.83 227 A 1 
ATOM 1675 C CD  . GLN A ? 227 ? -7.138  2.544   12.374  1.0 93.47 227 A 1 
ATOM 1676 O OE1 . GLN A ? 227 ? -7.399  1.430   12.811  1.0 86.17 227 A 1 
ATOM 1677 N NE2 . GLN A ? 227 ? -5.895  2.811   12.056  1.0 86.32 227 A 1 
ATOM 1678 N N   . GLN A ? 228 ? -12.493 3.434   10.806  1.0 96.57 228 A 1 
ATOM 1679 C CA  . GLN A ? 228 ? -13.862 3.003   10.530  1.0 96.65 228 A 1 
ATOM 1680 C C   . GLN A ? 228 ? -14.195 1.648   11.164  1.0 97.18 228 A 1 
ATOM 1681 O O   . GLN A ? 228 ? -13.378 0.727   11.185  1.0 96.8  228 A 1 
ATOM 1682 C CB  . GLN A ? 228 ? -14.087 2.923   9.021   1.0 95.64 228 A 1 
ATOM 1683 C CG  . GLN A ? 228 ? -13.949 4.286   8.331   1.0 90.97 228 A 1 
ATOM 1684 C CD  . GLN A ? 228 ? -14.049 4.182   6.819   1.0 89.89 228 A 1 
ATOM 1685 O OE1 . GLN A ? 228 ? -14.406 3.164   6.244   1.0 82.19 228 A 1 
ATOM 1686 N NE2 . GLN A ? 228 ? -13.719 5.231   6.111   1.0 79.27 228 A 1 
ATOM 1687 N N   . GLU A ? 229 ? -15.427 1.496   11.611  1.0 96.45 229 A 1 
ATOM 1688 C CA  . GLU A ? 229 ? -15.922 0.220   12.128  1.0 96.32 229 A 1 
ATOM 1689 C C   . GLU A ? 229 ? -16.011 -0.828  10.999  1.0 96.55 229 A 1 
ATOM 1690 O O   . GLU A ? 229 ? -16.659 -0.567  9.979   1.0 96.48 229 A 1 
ATOM 1691 C CB  . GLU A ? 229 ? -17.269 0.456   12.828  1.0 95.52 229 A 1 
ATOM 1692 C CG  . GLU A ? 229 ? -17.932 -0.819  13.396  1.0 90.75 229 A 1 
ATOM 1693 C CD  . GLU A ? 229 ? -17.042 -1.624  14.354  1.0 89.48 229 A 1 
ATOM 1694 O OE1 . GLU A ? 229 ? -17.048 -2.873  14.225  1.0 82.06 229 A 1 
ATOM 1695 O OE2 . GLU A ? 229 ? -16.353 -1.018  15.202  1.0 83.18 229 A 1 
ATOM 1696 N N   . PRO A ? 230 ? -15.436 -2.042  11.155  1.0 96.96 230 A 1 
ATOM 1697 C CA  . PRO A ? 230 ? -15.461 -3.100  10.139  1.0 96.41 230 A 1 
ATOM 1698 C C   . PRO A ? 230 ? -16.841 -3.471  9.577   1.0 96.44 230 A 1 
ATOM 1699 O O   . PRO A ? 230 ? -16.931 -3.960  8.451   1.0 95.48 230 A 1 
ATOM 1700 C CB  . PRO A ? 230 ? -14.813 -4.309  10.816  1.0 96.16 230 A 1 
ATOM 1701 C CG  . PRO A ? 230 ? -13.801 -3.673  11.758  1.0 95.69 230 A 1 
ATOM 1702 C CD  . PRO A ? 230 ? -14.531 -2.432  12.247  1.0 97.17 230 A 1 
ATOM 1703 N N   . GLY A ? 231 ? -17.913 -3.245  10.330  1.0 96.78 231 A 1 
ATOM 1704 C CA  . GLY A ? 231 ? -19.285 -3.510  9.882   1.0 96.1  231 A 1 
ATOM 1705 C C   . GLY A ? 231 ? -19.884 -2.461  8.931   1.0 96.41 231 A 1 
ATOM 1706 O O   . GLY A ? 231 ? -20.971 -2.691  8.393   1.0 94.44 231 A 1 
ATOM 1707 N N   . ASN A ? 232 ? -19.217 -1.317  8.705   1.0 96.67 232 A 1 
ATOM 1708 C CA  . ASN A ? 232 ? -19.840 -0.123  8.134   1.0 96.45 232 A 1 
ATOM 1709 C C   . ASN A ? 232 ? -19.424 0.182   6.683   1.0 96.81 232 A 1 
ATOM 1710 O O   . ASN A ? 232 ? -18.782 1.189   6.393   1.0 95.82 232 A 1 
ATOM 1711 C CB  . ASN A ? 232 ? -19.579 1.069   9.062   1.0 95.28 232 A 1 
ATOM 1712 C CG  . ASN A ? 232 ? -20.332 1.033   10.370  1.0 94.14 232 A 1 
ATOM 1713 O OD1 . ASN A ? 232 ? -21.166 0.178   10.639  1.0 89.42 232 A 1 
ATOM 1714 N ND2 . ASN A ? 232 ? -20.072 2.011   11.206  1.0 89.14 232 A 1 
ATOM 1715 N N   . ALA A ? 233 ? -19.871 -0.623  5.710   1.0 96.46 233 A 1 
ATOM 1716 C CA  . ALA A ? 233 ? -19.563 -0.364  4.293   1.0 96.1  233 A 1 
ATOM 1717 C C   . ALA A ? 233 ? -20.090 0.993   3.768   1.0 96.6  233 A 1 
ATOM 1718 O O   . ALA A ? 233 ? -19.491 1.600   2.888   1.0 95.61 233 A 1 
ATOM 1719 C CB  . ALA A ? 233 ? -20.120 -1.524  3.457   1.0 94.89 233 A 1 
ATOM 1720 N N   . ARG A ? 234 ? -21.212 1.495   4.296   1.0 97.2  234 A 1 
ATOM 1721 C CA  . ARG A ? 234 ? -21.768 2.804   3.891   1.0 97.08 234 A 1 
ATOM 1722 C C   . ARG A ? 234 ? -20.905 3.979   4.346   1.0 97.45 234 A 1 
ATOM 1723 O O   . ARG A ? 234 ? -20.834 4.968   3.634   1.0 97.08 234 A 1 
ATOM 1724 C CB  . ARG A ? 234 ? -23.186 3.000   4.444   1.0 96.29 234 A 1 
ATOM 1725 C CG  . ARG A ? 234 ? -24.207 2.052   3.812   1.0 91.87 234 A 1 
ATOM 1726 C CD  . ARG A ? 234 ? -25.583 2.335   4.419   1.0 89.98 234 A 1 
ATOM 1727 N NE  . ARG A ? 234 ? -26.604 1.396   3.918   1.0 83.41 234 A 1 
ATOM 1728 C CZ  . ARG A ? 234 ? -27.825 1.250   4.401   1.0 79.93 234 A 1 
ATOM 1729 N NH1 . ARG A ? 234 ? -28.260 1.979   5.389   1.0 73.07 234 A 1 
ATOM 1730 N NH2 . ARG A ? 234 ? -28.628 0.357   3.894   1.0 71.15 234 A 1 
ATOM 1731 N N   . GLU A ? 235 ? -20.316 3.864   5.513   1.0 97.16 235 A 1 
ATOM 1732 C CA  . GLU A ? 235 ? -19.383 4.846   6.060   1.0 97.15 235 A 1 
ATOM 1733 C C   . GLU A ? 235 ? -18.139 4.923   5.176   1.0 97.59 235 A 1 
ATOM 1734 O O   . GLU A ? 235 ? -17.814 6.006   4.711   1.0 97.28 235 A 1 
ATOM 1735 C CB  . GLU A ? 235 ? -19.071 4.447   7.501   1.0 96.03 235 A 1 
ATOM 1736 C CG  . GLU A ? 235 ? -18.128 5.395   8.248   1.0 91.42 235 A 1 
ATOM 1737 C CD  . GLU A ? 235 ? -18.052 4.971   9.729   1.0 90.14 235 A 1 
ATOM 1738 O OE1 . GLU A ? 235 ? -18.061 5.856   10.598  1.0 81.94 235 A 1 
ATOM 1739 O OE2 . GLU A ? 235 ? -18.116 3.742   9.998   1.0 82.79 235 A 1 
ATOM 1740 N N   . ALA A ? 236 ? -17.575 3.781   4.781   1.0 97.46 236 A 1 
ATOM 1741 C CA  . ALA A ? 236 ? -16.449 3.732   3.851   1.0 97.3  236 A 1 
ATOM 1742 C C   . ALA A ? 236 ? -16.725 4.475   2.533   1.0 97.58 236 A 1 
ATOM 1743 O O   . ALA A ? 236 ? -15.893 5.238   2.060   1.0 97.45 236 A 1 
ATOM 1744 C CB  . ALA A ? 236 ? -16.107 2.265   3.592   1.0 97.11 236 A 1 
ATOM 1745 N N   . LEU A ? 237 ? -17.915 4.305   1.948   1.0 97.8  237 A 1 
ATOM 1746 C CA  . LEU A ? 237 ? -18.287 5.020   0.724   1.0 97.5  237 A 1 
ATOM 1747 C C   . LEU A ? 237 ? -18.468 6.527   0.937   1.0 97.81 237 A 1 
ATOM 1748 O O   . LEU A ? 237 ? -18.267 7.300   0.002   1.0 97.47 237 A 1 
ATOM 1749 C CB  . LEU A ? 237 ? -19.577 4.428   0.142   1.0 96.73 237 A 1 
ATOM 1750 C CG  . LEU A ? 237 ? -19.462 2.970   -0.314  1.0 91.25 237 A 1 
ATOM 1751 C CD1 . LEU A ? 237 ? -20.832 2.513   -0.825  1.0 85.52 237 A 1 
ATOM 1752 C CD2 . LEU A ? 237 ? -18.417 2.776   -1.406  1.0 85.22 237 A 1 
ATOM 1753 N N   . ARG A ? 238 ? -18.882 6.944   2.132   1.0 97.71 238 A 1 
ATOM 1754 C CA  . ARG A ? 238 ? -18.977 8.358   2.493   1.0 97.86 238 A 1 
ATOM 1755 C C   . ARG A ? 238 ? -17.589 8.975   2.615   1.0 98.18 238 A 1 
ATOM 1756 O O   . ARG A ? 238 ? -17.377 10.012  2.002   1.0 98.05 238 A 1 
ATOM 1757 C CB  . ARG A ? 238 ? -19.803 8.518   3.772   1.0 97.48 238 A 1 
ATOM 1758 C CG  . ARG A ? 238 ? -19.903 9.987   4.190   1.0 93.59 238 A 1 
ATOM 1759 C CD  . ARG A ? 238 ? -20.670 10.116  5.504   1.0 90.81 238 A 1 
ATOM 1760 N NE  . ARG A ? 238 ? -20.664 11.508  5.967   1.0 84.16 238 A 1 
ATOM 1761 C CZ  . ARG A ? 238 ? -20.965 11.929  7.182   1.0 79.57 238 A 1 
ATOM 1762 N NH1 . ARG A ? 238 ? -21.387 11.106  8.107   1.0 73.21 238 A 1 
ATOM 1763 N NH2 . ARG A ? 238 ? -20.833 13.190  7.483   1.0 70.76 238 A 1 
ATOM 1764 N N   . GLU A ? 239 ? -16.679 8.326   3.332   1.0 97.79 239 A 1 
ATOM 1765 C CA  . GLU A ? 239 ? -15.292 8.784   3.493   1.0 97.73 239 A 1 
ATOM 1766 C C   . GLU A ? 239 ? -14.573 8.873   2.143   1.0 98.2  239 A 1 
ATOM 1767 O O   . GLU A ? 239 ? -14.018 9.906   1.795   1.0 97.79 239 A 1 
ATOM 1768 C CB  . GLU A ? 239 ? -14.535 7.830   4.421   1.0 96.92 239 A 1 
ATOM 1769 C CG  . GLU A ? 239 ? -15.065 7.808   5.865   1.0 91.94 239 A 1 
ATOM 1770 C CD  . GLU A ? 239 ? -15.002 9.170   6.549   1.0 87.81 239 A 1 
ATOM 1771 O OE1 . GLU A ? 239 ? -16.023 9.513   7.190   1.0 78.13 239 A 1 
ATOM 1772 O OE2 . GLU A ? 239 ? -13.976 9.843   6.385   1.0 77.5  239 A 1 
ATOM 1773 N N   . ILE A ? 240 ? -14.702 7.830   1.299   1.0 98.14 240 A 1 
ATOM 1774 C CA  . ILE A ? 240 ? -14.178 7.847   -0.074  1.0 98.16 240 A 1 
ATOM 1775 C C   . ILE A ? 240 ? -14.690 9.065   -0.843  1.0 98.26 240 A 1 
ATOM 1776 O O   . ILE A ? 240 ? -13.938 9.704   -1.569  1.0 98.21 240 A 1 
ATOM 1777 C CB  . ILE A ? 240 ? -14.557 6.535   -0.799  1.0 98.18 240 A 1 
ATOM 1778 C CG1 . ILE A ? 240 ? -13.708 5.364   -0.251  1.0 97.73 240 A 1 
ATOM 1779 C CG2 . ILE A ? 240 ? -14.388 6.632   -2.331  1.0 97.81 240 A 1 
ATOM 1780 C CD1 . ILE A ? 240 ? -14.258 3.976   -0.618  1.0 96.46 240 A 1 
ATOM 1781 N N   . LYS A ? 241 ? -15.975 9.390   -0.724  1.0 98.12 241 A 1 
ATOM 1782 C CA  . LYS A ? 241 ? -16.539 10.553  -1.404  1.0 98.01 241 A 1 
ATOM 1783 C C   . LYS A ? 241 ? -15.963 11.865  -0.865  1.0 98.18 241 A 1 
ATOM 1784 O O   . LYS A ? 241 ? -15.711 12.750  -1.674  1.0 98.21 241 A 1 
ATOM 1785 C CB  . LYS A ? 241 ? -18.074 10.517  -1.346  1.0 97.78 241 A 1 
ATOM 1786 C CG  . LYS A ? 241 ? -18.634 11.811  -1.949  1.0 89.75 241 A 1 
ATOM 1787 C CD  . LYS A ? 241 ? -20.108 11.785  -2.287  1.0 83.76 241 A 1 
ATOM 1788 C CE  . LYS A ? 241 ? -20.572 13.185  -2.700  1.0 75.86 241 A 1 
ATOM 1789 N NZ  . LYS A ? 241 ? -19.588 13.886  -3.598  1.0 64.95 241 A 1 
ATOM 1790 N N   . LEU A ? 242 ? -15.800 11.993  0.450   1.0 98.2  242 A 1 
ATOM 1791 C CA  . LEU A ? 242 ? -15.237 13.200  1.065   1.0 98.16 242 A 1 
ATOM 1792 C C   . LEU A ? 242 ? -13.806 13.431  0.577   1.0 98.3  242 A 1 
ATOM 1793 O O   . LEU A ? 242 ? -13.531 14.491  0.024   1.0 98.2  242 A 1 
ATOM 1794 C CB  . LEU A ? 242 ? -15.306 13.096  2.599   1.0 98.05 242 A 1 
ATOM 1795 C CG  . LEU A ? 242 ? -16.734 13.173  3.172   1.0 96.95 242 A 1 
ATOM 1796 C CD1 . LEU A ? 242 ? -16.732 12.807  4.657   1.0 95.4  242 A 1 
ATOM 1797 C CD2 . LEU A ? 242 ? -17.347 14.566  3.031   1.0 95.52 242 A 1 
ATOM 1798 N N   . ASP A ? 243 ? -12.955 12.406  0.632   1.0 98.42 243 A 1 
ATOM 1799 C CA  . ASP A ? 243 ? -11.567 12.499  0.165   1.0 98.5  243 A 1 
ATOM 1800 C C   . ASP A ? 243 ? -11.476 12.815  -1.341  1.0 98.56 243 A 1 
ATOM 1801 O O   . ASP A ? 243 ? -10.627 13.596  -1.774  1.0 98.3  243 A 1 
ATOM 1802 C CB  . ASP A ? 243 ? -10.843 11.180  0.466   1.0 98.43 243 A 1 
ATOM 1803 C CG  . ASP A ? 243 ? -10.469 10.970  1.938   1.0 98.09 243 A 1 
ATOM 1804 O OD1 . ASP A ? 243 ? -10.710 11.863  2.773   1.0 96.7  243 A 1 
ATOM 1805 O OD2 . ASP A ? 243 ? -9.892  9.896   2.218   1.0 96.58 243 A 1 
ATOM 1806 N N   . LEU A ? 244 ? -12.371 12.255  -2.166  1.0 98.36 244 A 1 
ATOM 1807 C CA  . LEU A ? 244 ? -12.462 12.600  -3.591  1.0 98.27 244 A 1 
ATOM 1808 C C   . LEU A ? 244 ? -12.893 14.056  -3.811  1.0 98.26 244 A 1 
ATOM 1809 O O   . LEU A ? 244 ? -12.339 14.729  -4.681  1.0 98.08 244 A 1 
ATOM 1810 C CB  . LEU A ? 244 ? -13.455 11.661  -4.295  1.0 98.24 244 A 1 
ATOM 1811 C CG  . LEU A ? 244 ? -12.945 10.230  -4.518  1.0 97.91 244 A 1 
ATOM 1812 C CD1 . LEU A ? 244 ? -14.106 9.357   -5.024  1.0 97.35 244 A 1 
ATOM 1813 C CD2 . LEU A ? 244 ? -11.825 10.172  -5.549  1.0 97.34 244 A 1 
ATOM 1814 N N   . ASP A ? 245 ? -13.875 14.534  -3.057  1.0 98.28 245 A 1 
ATOM 1815 C CA  . ASP A ? 245 ? -14.342 15.926  -3.134  1.0 98.21 245 A 1 
ATOM 1816 C C   . ASP A ? 245 ? -13.256 16.911  -2.645  1.0 98.23 245 A 1 
ATOM 1817 O O   . ASP A ? 245 ? -13.227 18.057  -3.103  1.0 97.69 245 A 1 
ATOM 1818 C CB  . ASP A ? 245 ? -15.650 16.102  -2.328  1.0 98.05 245 A 1 
ATOM 1819 C CG  . ASP A ? 245 ? -16.932 15.439  -2.886  1.0 96.74 245 A 1 
ATOM 1820 O OD1 . ASP A ? 245 ? -17.070 15.080  -4.082  1.0 94.15 245 A 1 
ATOM 1821 O OD2 . ASP A ? 245 ? -17.944 15.339  -2.140  1.0 93.99 245 A 1 
ATOM 1822 N N   . GLU A ? 246 ? -12.346 16.468  -1.777  1.0 98.16 246 A 1 
ATOM 1823 C CA  . GLU A ? 246 ? -11.176 17.217  -1.289  1.0 97.96 246 A 1 
ATOM 1824 C C   . GLU A ? 246 ? -9.964  17.164  -2.235  1.0 97.85 246 A 1 
ATOM 1825 O O   . GLU A ? 246 ? -9.014  17.928  -2.053  1.0 96.77 246 A 1 
ATOM 1826 C CB  . GLU A ? 246 ? -10.791 16.716  0.112   1.0 97.76 246 A 1 
ATOM 1827 C CG  . GLU A ? 246 ? -11.784 17.171  1.194   1.0 96.7  246 A 1 
ATOM 1828 C CD  . GLU A ? 246 ? -11.409 16.683  2.607   1.0 96.92 246 A 1 
ATOM 1829 O OE1 . GLU A ? 246 ? -12.314 16.626  3.469   1.0 92.24 246 A 1 
ATOM 1830 O OE2 . GLU A ? 246 ? -10.206 16.447  2.870   1.0 93.31 246 A 1 
ATOM 1831 N N   . GLY A ? 247 ? -9.999  16.320  -3.271  1.0 96.92 247 A 1 
ATOM 1832 C CA  . GLY A ? 247 ? -8.962  16.267  -4.305  1.0 96.22 247 A 1 
ATOM 1833 C C   . GLY A ? 247 ? -7.939  15.139  -4.154  1.0 97.23 247 A 1 
ATOM 1834 O O   . GLY A ? 247 ? -6.808  15.297  -4.609  1.0 96.4  247 A 1 
ATOM 1835 N N   . ALA A ? 248 ? -8.300  14.003  -3.565  1.0 97.77 248 A 1 
ATOM 1836 C CA  . ALA A ? 248 ? -7.441  12.819  -3.565  1.0 98.22 248 A 1 
ATOM 1837 C C   . ALA A ? 248 ? -7.121  12.349  -4.994  1.0 98.43 248 A 1 
ATOM 1838 O O   . ALA A ? 248 ? -8.022  12.145  -5.810  1.0 98.36 248 A 1 
ATOM 1839 C CB  . ALA A ? 248 ? -8.113  11.699  -2.764  1.0 98.2  248 A 1 
ATOM 1840 N N   . ASP A ? 249 ? -5.835  12.096  -5.280  1.0 98.53 249 A 1 
ATOM 1841 C CA  . ASP A ? 249 ? -5.371  11.585  -6.580  1.0 98.55 249 A 1 
ATOM 1842 C C   . ASP A ? 249 ? -5.523  10.063  -6.697  1.0 98.67 249 A 1 
ATOM 1843 O O   . ASP A ? 249 ? -5.652  9.515   -7.796  1.0 98.47 249 A 1 
ATOM 1844 C CB  . ASP A ? 249 ? -3.897  11.955  -6.769  1.0 98.51 249 A 1 
ATOM 1845 C CG  . ASP A ? 249 ? -3.662  13.461  -6.776  1.0 98.41 249 A 1 
ATOM 1846 O OD1 . ASP A ? 249 ? -4.069  14.105  -7.770  1.0 97.09 249 A 1 
ATOM 1847 O OD2 . ASP A ? 249 ? -3.026  13.935  -5.811  1.0 97.34 249 A 1 
ATOM 1848 N N   . ILE A ? 250 ? -5.480  9.365   -5.572  1.0 98.58 250 A 1 
ATOM 1849 C CA  . ILE A ? 250 ? -5.651  7.915   -5.443  1.0 98.67 250 A 1 
ATOM 1850 C C   . ILE A ? 250 ? -6.424  7.665   -4.147  1.0 98.71 250 A 1 
ATOM 1851 O O   . ILE A ? 250 ? -6.142  8.293   -3.129  1.0 98.64 250 A 1 
ATOM 1852 C CB  . ILE A ? 250 ? -4.282  7.179   -5.426  1.0 98.69 250 A 1 
ATOM 1853 C CG1 . ILE A ? 250 ? -3.356  7.573   -6.604  1.0 98.48 250 A 1 
ATOM 1854 C CG2 . ILE A ? 250 ? -4.491  5.647   -5.410  1.0 98.61 250 A 1 
ATOM 1855 C CD1 . ILE A ? 250 ? -1.926  7.016   -6.515  1.0 97.91 250 A 1 
ATOM 1856 N N   . ILE A ? 251 ? -7.355  6.715   -4.140  1.0 98.69 251 A 1 
ATOM 1857 C CA  . ILE A ? 251 ? -8.032  6.274   -2.909  1.0 98.67 251 A 1 
ATOM 1858 C C   . ILE A ? 251 ? -7.606  4.864   -2.517  1.0 98.76 251 A 1 
ATOM 1859 O O   . ILE A ? 251 ? -7.351  4.023   -3.379  1.0 98.71 251 A 1 
ATOM 1860 C CB  . ILE A ? 251 ? -9.566  6.400   -3.006  1.0 98.36 251 A 1 
ATOM 1861 C CG1 . ILE A ? 251 ? -10.137 5.603   -4.196  1.0 96.2  251 A 1 
ATOM 1862 C CG2 . ILE A ? 251 ? -9.962  7.885   -3.057  1.0 94.01 251 A 1 
ATOM 1863 C CD1 . ILE A ? 251 ? -11.639 5.351   -4.086  1.0 93.73 251 A 1 
ATOM 1864 N N   . MET A ? 252 ? -7.570  4.569   -1.218  1.0 98.64 252 A 1 
ATOM 1865 C CA  . MET A ? 252 ? -7.216  3.252   -0.690  1.0 98.63 252 A 1 
ATOM 1866 C C   . MET A ? 252 ? -8.294  2.659   0.210   1.0 98.63 252 A 1 
ATOM 1867 O O   . MET A ? 252 ? -8.862  3.331   1.068   1.0 98.35 252 A 1 
ATOM 1868 C CB  . MET A ? 252 ? -5.861  3.308   0.032   1.0 98.33 252 A 1 
ATOM 1869 C CG  . MET A ? 252 ? -5.437  1.926   0.552   1.0 97.55 252 A 1 
ATOM 1870 S SD  . MET A ? 252 ? -3.838  1.856   1.384   1.0 97.68 252 A 1 
ATOM 1871 C CE  . MET A ? 252 ? -2.732  2.070   -0.026  1.0 95.05 252 A 1 
ATOM 1872 N N   . ILE A ? 253 ? -8.460  1.339   0.079   1.0 98.43 253 A 1 
ATOM 1873 C CA  . ILE A ? 253 ? -9.199  0.492   1.018   1.0 98.45 253 A 1 
ATOM 1874 C C   . ILE A ? 253 ? -8.200  -0.370  1.795   1.0 98.51 253 A 1 
ATOM 1875 O O   . ILE A ? 253 ? -7.372  -1.081  1.210   1.0 98.43 253 A 1 
ATOM 1876 C CB  . ILE A ? 253 ? -10.275 -0.350  0.304   1.0 98.25 253 A 1 
ATOM 1877 C CG1 . ILE A ? 253 ? -11.349 0.503   -0.413  1.0 96.51 253 A 1 
ATOM 1878 C CG2 . ILE A ? 253 ? -10.997 -1.252  1.333   1.0 97.82 253 A 1 
ATOM 1879 C CD1 . ILE A ? 253 ? -10.913 1.112   -1.745  1.0 91.08 253 A 1 
ATOM 1880 N N   . LYS A ? 254 ? -8.282  -0.325  3.135   1.0 98.18 254 A 1 
ATOM 1881 C CA  . LYS A ? 254 ? -7.378  -1.057  4.034   1.0 98.39 254 A 1 
ATOM 1882 C C   . LYS A ? 254 ? -8.122  -1.619  5.243   1.0 98.41 254 A 1 
ATOM 1883 O O   . LYS A ? 254 ? -8.705  -0.845  5.993   1.0 97.99 254 A 1 
ATOM 1884 C CB  . LYS A ? 254 ? -6.238  -0.104  4.435   1.0 98.17 254 A 1 
ATOM 1885 C CG  . LYS A ? 254 ? -5.199  -0.723  5.389   1.0 97.65 254 A 1 
ATOM 1886 C CD  . LYS A ? 254 ? -4.002  0.222   5.554   1.0 97.08 254 A 1 
ATOM 1887 C CE  . LYS A ? 254 ? -2.897  -0.345  6.461   1.0 95.6  254 A 1 
ATOM 1888 N NZ  . LYS A ? 254 ? -1.680  0.522   6.427   1.0 94.06 254 A 1 
ATOM 1889 N N   . PRO A ? 255 ? -8.091  -2.942  5.499   1.0 98.28 255 A 1 
ATOM 1890 C CA  . PRO A ? 255 ? -7.405  -4.023  4.775   1.0 98.17 255 A 1 
ATOM 1891 C C   . PRO A ? 255 ? -8.079  -4.410  3.451   1.0 98.21 255 A 1 
ATOM 1892 O O   . PRO A ? 255 ? -9.171  -3.933  3.156   1.0 97.7  255 A 1 
ATOM 1893 C CB  . PRO A ? 255 ? -7.381  -5.214  5.743   1.0 97.74 255 A 1 
ATOM 1894 C CG  . PRO A ? 255 ? -7.706  -4.610  7.101   1.0 96.58 255 A 1 
ATOM 1895 C CD  . PRO A ? 255 ? -8.622  -3.466  6.740   1.0 97.88 255 A 1 
ATOM 1896 N N   . ALA A ? 256 ? -7.455  -5.307  2.668   1.0 98.11 256 A 1 
ATOM 1897 C CA  . ALA A ? 256 ? -7.970  -5.722  1.363   1.0 98.04 256 A 1 
ATOM 1898 C C   . ALA A ? 256 ? -8.860  -6.976  1.411   1.0 98.08 256 A 1 
ATOM 1899 O O   . ALA A ? 256 ? -10.024 -6.923  1.014   1.0 97.7  256 A 1 
ATOM 1900 C CB  . ALA A ? 256 ? -6.790  -5.907  0.401   1.0 97.71 256 A 1 
ATOM 1901 N N   . SER A ? 257 ? -8.329  -8.117  1.872   1.0 98.13 257 A 1 
ATOM 1902 C CA  . SER A ? 257 ? -8.937  -9.440  1.636   1.0 97.69 257 A 1 
ATOM 1903 C C   . SER A ? 257 ? -10.314 -9.612  2.275   1.0 97.87 257 A 1 
ATOM 1904 O O   . SER A ? 257 ? -11.192 -10.241 1.681   1.0 96.97 257 A 1 
ATOM 1905 C CB  . SER A ? 257 ? -8.027  -10.569 2.139   1.0 96.57 257 A 1 
ATOM 1906 O OG  . SER A ? 257 ? -6.713  -10.388 1.669   1.0 90.0  257 A 1 
ATOM 1907 N N   . GLY A ? 258 ? -10.513 -9.048  3.460   1.0 97.72 258 A 1 
ATOM 1908 C CA  . GLY A ? 258 ? -11.811 -9.063  4.148   1.0 97.28 258 A 1 
ATOM 1909 C C   . GLY A ? 258 ? -12.803 -8.001  3.656   1.0 97.69 258 A 1 
ATOM 1910 O O   . GLY A ? 258 ? -13.936 -7.985  4.127   1.0 96.37 258 A 1 
ATOM 1911 N N   . TYR A ? 259 ? -12.389 -7.124  2.739   1.0 98.23 259 A 1 
ATOM 1912 C CA  . TYR A ? 259 ? -13.112 -5.914  2.326   1.0 98.44 259 A 1 
ATOM 1913 C C   . TYR A ? 259 ? -13.229 -5.799  0.797   1.0 98.61 259 A 1 
ATOM 1914 O O   . TYR A ? 259 ? -13.364 -4.708  0.249   1.0 98.25 259 A 1 
ATOM 1915 C CB  . TYR A ? 259 ? -12.444 -4.685  2.963   1.0 98.27 259 A 1 
ATOM 1916 C CG  . TYR A ? 259 ? -12.418 -4.711  4.482   1.0 98.29 259 A 1 
ATOM 1917 C CD1 . TYR A ? 259 ? -13.433 -4.071  5.215   1.0 97.48 259 A 1 
ATOM 1918 C CD2 . TYR A ? 259 ? -11.388 -5.391  5.160   1.0 97.59 259 A 1 
ATOM 1919 C CE1 . TYR A ? 259 ? -13.412 -4.092  6.619   1.0 96.68 259 A 1 
ATOM 1920 C CE2 . TYR A ? 259 ? -11.369 -5.424  6.567   1.0 96.74 259 A 1 
ATOM 1921 C CZ  . TYR A ? 259 ? -12.375 -4.769  7.299   1.0 97.23 259 A 1 
ATOM 1922 O OH  . TYR A ? 259 ? -12.348 -4.783  8.655   1.0 96.39 259 A 1 
ATOM 1923 N N   . LEU A ? 260 ? -13.174 -6.930  0.089   1.0 98.5  260 A 1 
ATOM 1924 C CA  . LEU A ? 260 ? -13.256 -6.965  -1.379  1.0 98.56 260 A 1 
ATOM 1925 C C   . LEU A ? 260 ? -14.584 -6.416  -1.928  1.0 98.59 260 A 1 
ATOM 1926 O O   . LEU A ? 260 ? -14.635 -5.961  -3.068  1.0 98.37 260 A 1 
ATOM 1927 C CB  . LEU A ? 260 ? -13.042 -8.403  -1.885  1.0 98.49 260 A 1 
ATOM 1928 C CG  . LEU A ? 260 ? -11.662 -9.018  -1.591  1.0 98.0  260 A 1 
ATOM 1929 C CD1 . LEU A ? 260 ? -11.610 -10.440 -2.164  1.0 97.42 260 A 1 
ATOM 1930 C CD2 . LEU A ? 260 ? -10.512 -8.219  -2.203  1.0 97.09 260 A 1 
ATOM 1931 N N   . ASP A ? 261 ? -15.644 -6.455  -1.138  1.0 98.46 261 A 1 
ATOM 1932 C CA  . ASP A ? 261 ? -16.930 -5.832  -1.451  1.0 98.32 261 A 1 
ATOM 1933 C C   . ASP A ? 261 ? -16.838 -4.297  -1.462  1.0 98.39 261 A 1 
ATOM 1934 O O   . ASP A ? 261 ? -17.379 -3.654  -2.368  1.0 98.02 261 A 1 
ATOM 1935 C CB  . ASP A ? 261 ? -17.985 -6.320  -0.440  1.0 98.11 261 A 1 
ATOM 1936 C CG  . ASP A ? 261 ? -17.687 -5.908  1.007   1.0 97.68 261 A 1 
ATOM 1937 O OD1 . ASP A ? 261 ? -16.530 -6.125  1.451   1.0 96.44 261 A 1 
ATOM 1938 O OD2 . ASP A ? 261 ? -18.612 -5.374  1.655   1.0 96.08 261 A 1 
ATOM 1939 N N   . VAL A ? 262 ? -16.090 -3.720  -0.515  1.0 98.46 262 A 1 
ATOM 1940 C CA  . VAL A ? 262 ? -15.808 -2.282  -0.459  1.0 98.39 262 A 1 
ATOM 1941 C C   . VAL A ? 262 ? -14.896 -1.884  -1.618  1.0 98.45 262 A 1 
ATOM 1942 O O   . VAL A ? 262 ? -15.214 -0.933  -2.324  1.0 98.34 262 A 1 
ATOM 1943 C CB  . VAL A ? 262 ? -15.207 -1.865  0.896   1.0 98.32 262 A 1 
ATOM 1944 C CG1 . VAL A ? 262 ? -14.997 -0.346  0.967   1.0 97.9  262 A 1 
ATOM 1945 C CG2 . VAL A ? 262 ? -16.125 -2.261  2.061   1.0 97.93 262 A 1 
ATOM 1946 N N   . VAL A ? 263 ? -13.837 -2.660  -1.888  1.0 98.51 263 A 1 
ATOM 1947 C CA  . VAL A ? 263 ? -12.952 -2.449  -3.053  1.0 98.55 263 A 1 
ATOM 1948 C C   . VAL A ? 263 ? -13.756 -2.447  -4.353  1.0 98.54 263 A 1 
ATOM 1949 O O   . VAL A ? 263 ? -13.623 -1.533  -5.159  1.0 98.5  263 A 1 
ATOM 1950 C CB  . VAL A ? 263 ? -11.834 -3.512  -3.123  1.0 98.59 263 A 1 
ATOM 1951 C CG1 . VAL A ? 263 ? -10.961 -3.367  -4.381  1.0 98.34 263 A 1 
ATOM 1952 C CG2 . VAL A ? 263 ? -10.890 -3.430  -1.917  1.0 98.3  263 A 1 
ATOM 1953 N N   . ALA A ? 264 ? -14.631 -3.438  -4.552  1.0 98.58 264 A 1 
ATOM 1954 C CA  . ALA A ? 264 ? -15.437 -3.537  -5.767  1.0 98.47 264 A 1 
ATOM 1955 C C   . ALA A ? 264 ? -16.422 -2.372  -5.913  1.0 98.36 264 A 1 
ATOM 1956 O O   . ALA A ? 264 ? -16.644 -1.876  -7.019  1.0 98.16 264 A 1 
ATOM 1957 C CB  . ALA A ? 264 ? -16.170 -4.883  -5.754  1.0 98.49 264 A 1 
ATOM 1958 N N   . THR A ? 265 ? -17.005 -1.938  -4.802  1.0 98.52 265 A 1 
ATOM 1959 C CA  . THR A ? 265 ? -17.934 -0.803  -4.816  1.0 98.27 265 A 1 
ATOM 1960 C C   . THR A ? 265 ? -17.197 0.504   -5.101  1.0 98.28 265 A 1 
ATOM 1961 O O   . THR A ? 265 ? -17.641 1.263   -5.961  1.0 97.99 265 A 1 
ATOM 1962 C CB  . THR A ? 265 ? -18.722 -0.706  -3.508  1.0 97.91 265 A 1 
ATOM 1963 O OG1 . THR A ? 265 ? -19.342 -1.935  -3.200  1.0 95.85 265 A 1 
ATOM 1964 C CG2 . THR A ? 265 ? -19.859 0.314   -3.640  1.0 95.48 265 A 1 
ATOM 1965 N N   . ALA A ? 266 ? -16.051 0.736   -4.449  1.0 98.29 266 A 1 
ATOM 1966 C CA  . ALA A ? 266 ? -15.199 1.897   -4.672  1.0 98.23 266 A 1 
ATOM 1967 C C   . ALA A ? 266 ? -14.719 1.979   -6.128  1.0 98.21 266 A 1 
ATOM 1968 O O   . ALA A ? 266 ? -14.910 3.004   -6.774  1.0 97.96 266 A 1 
ATOM 1969 C CB  . ALA A ? 266 ? -14.021 1.827   -3.695  1.0 98.23 266 A 1 
ATOM 1970 N N   . ALA A ? 267 ? -14.210 0.877   -6.682  1.0 98.46 267 A 1 
ATOM 1971 C CA  . ALA A ? 267 ? -13.764 0.811   -8.073  1.0 98.36 267 A 1 
ATOM 1972 C C   . ALA A ? 267 ? -14.895 1.073   -9.085  1.0 98.18 267 A 1 
ATOM 1973 O O   . ALA A ? 267 ? -14.652 1.566   -10.182 1.0 97.74 267 A 1 
ATOM 1974 C CB  . ALA A ? 267 ? -13.137 -0.567  -8.300  1.0 98.37 267 A 1 
ATOM 1975 N N   . GLY A ? 268 ? -16.140 0.759   -8.722  1.0 98.16 268 A 1 
ATOM 1976 C CA  . GLY A ? 268 ? -17.304 1.032   -9.562  1.0 97.61 268 A 1 
ATOM 1977 C C   . GLY A ? 268 ? -17.712 2.510   -9.642  1.0 97.35 268 A 1 
ATOM 1978 O O   . GLY A ? 268 ? -18.486 2.857   -10.531 1.0 95.82 268 A 1 
ATOM 1979 N N   . VAL A ? 269 ? -17.237 3.355   -8.720  1.0 97.35 269 A 1 
ATOM 1980 C CA  . VAL A ? 269 ? -17.654 4.766   -8.605  1.0 96.49 269 A 1 
ATOM 1981 C C   . VAL A ? 269 ? -16.500 5.767   -8.618  1.0 96.96 269 A 1 
ATOM 1982 O O   . VAL A ? 269 ? -16.741 6.946   -8.865  1.0 96.17 269 A 1 
ATOM 1983 C CB  . VAL A ? 269 ? -18.532 5.005   -7.360  1.0 95.47 269 A 1 
ATOM 1984 C CG1 . VAL A ? 269 ? -19.783 4.114   -7.370  1.0 93.32 269 A 1 
ATOM 1985 C CG2 . VAL A ? 269 ? -17.786 4.797   -6.032  1.0 92.62 269 A 1 
ATOM 1986 N N   . SER A ? 270 ? -15.271 5.326   -8.336  1.0 97.31 270 A 1 
ATOM 1987 C CA  . SER A ? 270 ? -14.116 6.214   -8.250  1.0 97.68 270 A 1 
ATOM 1988 C C   . SER A ? 270 ? -13.696 6.730   -9.630  1.0 97.95 270 A 1 
ATOM 1989 O O   . SER A ? 270 ? -13.523 5.927   -10.546 1.0 97.73 270 A 1 
ATOM 1990 C CB  . SER A ? 270 ? -12.931 5.511   -7.591  1.0 97.68 270 A 1 
ATOM 1991 O OG  . SER A ? 270 ? -11.908 6.466   -7.405  1.0 96.73 270 A 1 
ATOM 1992 N N   . PRO A ? 271 ? -13.495 8.050   -9.794  1.0 97.95 271 A 1 
ATOM 1993 C CA  . PRO A ? 271 ? -12.892 8.617   -10.995 1.0 98.04 271 A 1 
ATOM 1994 C C   . PRO A ? 271 ? -11.357 8.536   -11.001 1.0 98.37 271 A 1 
ATOM 1995 O O   . PRO A ? 271 ? -10.750 8.845   -12.020 1.0 98.03 271 A 1 
ATOM 1996 C CB  . PRO A ? 271 ? -13.379 10.070  -11.003 1.0 97.91 271 A 1 
ATOM 1997 C CG  . PRO A ? 271 ? -13.412 10.423  -9.517  1.0 97.28 271 A 1 
ATOM 1998 C CD  . PRO A ? 271 ? -13.839 9.118   -8.855  1.0 98.28 271 A 1 
ATOM 1999 N N   . VAL A ? 272 ? -10.732 8.166   -9.881  1.0 98.38 272 A 1 
ATOM 2000 C CA  . VAL A ? 272 ? -9.278  8.057   -9.693  1.0 98.47 272 A 1 
ATOM 2001 C C   . VAL A ? 272 ? -8.879  6.598   -9.425  1.0 98.61 272 A 1 
ATOM 2002 O O   . VAL A ? 272 ? -9.753  5.787   -9.095  1.0 98.52 272 A 1 
ATOM 2003 C CB  . VAL A ? 272 ? -8.770  9.000   -8.580  1.0 98.36 272 A 1 
ATOM 2004 C CG1 . VAL A ? 272 ? -9.185  10.454  -8.824  1.0 97.95 272 A 1 
ATOM 2005 C CG2 . VAL A ? 272 ? -9.218  8.582   -7.177  1.0 97.61 272 A 1 
ATOM 2006 N N   . PRO A ? 273 ? -7.588  6.234   -9.543  1.0 98.73 273 A 1 
ATOM 2007 C CA  . PRO A ? 273 ? -7.127  4.883   -9.238  1.0 98.75 273 A 1 
ATOM 2008 C C   . PRO A ? 273 ? -7.501  4.425   -7.823  1.0 98.79 273 A 1 
ATOM 2009 O O   . PRO A ? 273 ? -7.416  5.177   -6.848  1.0 98.74 273 A 1 
ATOM 2010 C CB  . PRO A ? 273 ? -5.611  4.897   -9.447  1.0 98.67 273 A 1 
ATOM 2011 C CG  . PRO A ? 273 ? -5.412  6.019   -10.459 1.0 97.9  273 A 1 
ATOM 2012 C CD  . PRO A ? 273 ? -6.486  7.024   -10.070 1.0 98.74 273 A 1 
ATOM 2013 N N   . VAL A ? 274 ? -7.863  3.149   -7.706  1.0 98.76 274 A 1 
ATOM 2014 C CA  . VAL A ? 274 ? -8.192  2.509   -6.431  1.0 98.81 274 A 1 
ATOM 2015 C C   . VAL A ? 274 ? -7.034  1.629   -5.980  1.0 98.85 274 A 1 
ATOM 2016 O O   . VAL A ? 274 ? -6.686  0.643   -6.636  1.0 98.78 274 A 1 
ATOM 2017 C CB  . VAL A ? 274 ? -9.505  1.721   -6.520  1.0 98.7  274 A 1 
ATOM 2018 C CG1 . VAL A ? 274 ? -9.846  1.052   -5.186  1.0 98.33 274 A 1 
ATOM 2019 C CG2 . VAL A ? 274 ? -10.668 2.651   -6.891  1.0 98.32 274 A 1 
ATOM 2020 N N   . ALA A ? 275 ? -6.457  1.945   -4.829  1.0 98.63 275 A 1 
ATOM 2021 C CA  . ALA A ? 275 ? -5.484  1.111   -4.146  1.0 98.68 275 A 1 
ATOM 2022 C C   . ALA A ? 275 ? -6.162  0.204   -3.103  1.0 98.72 275 A 1 
ATOM 2023 O O   . ALA A ? 275 ? -7.174  0.549   -2.496  1.0 98.68 275 A 1 
ATOM 2024 C CB  . ALA A ? 275 ? -4.389  1.997   -3.549  1.0 98.68 275 A 1 
ATOM 2025 N N   . ALA A ? 276 ? -5.581  -0.967  -2.860  1.0 98.57 276 A 1 
ATOM 2026 C CA  . ALA A ? 276 ? -5.960  -1.822  -1.746  1.0 98.58 276 A 1 
ATOM 2027 C C   . ALA A ? 276 ? -4.717  -2.380  -1.056  1.0 98.63 276 A 1 
ATOM 2028 O O   . ALA A ? 276 ? -3.742  -2.752  -1.706  1.0 98.49 276 A 1 
ATOM 2029 C CB  . ALA A ? 276 ? -6.902  -2.921  -2.240  1.0 98.43 276 A 1 
ATOM 2030 N N   . TYR A ? 277 ? -4.745  -2.464  0.271   1.0 98.61 277 A 1 
ATOM 2031 C CA  . TYR A ? 277 ? -3.604  -2.910  1.063   1.0 98.64 277 A 1 
ATOM 2032 C C   . TYR A ? 277 ? -3.851  -4.307  1.629   1.0 98.63 277 A 1 
ATOM 2033 O O   . TYR A ? 277 ? -4.654  -4.480  2.547   1.0 98.31 277 A 1 
ATOM 2034 C CB  . TYR A ? 277 ? -3.297  -1.867  2.141   1.0 98.49 277 A 1 
ATOM 2035 C CG  . TYR A ? 277 ? -1.879  -1.864  2.692   1.0 98.43 277 A 1 
ATOM 2036 C CD1 . TYR A ? 277 ? -1.186  -3.052  2.992   1.0 97.95 277 A 1 
ATOM 2037 C CD2 . TYR A ? 277 ? -1.246  -0.626  2.928   1.0 97.73 277 A 1 
ATOM 2038 C CE1 . TYR A ? 277 ? 0.121   -3.010  3.516   1.0 97.35 277 A 1 
ATOM 2039 C CE2 . TYR A ? 277 ? 0.056   -0.577  3.463   1.0 96.84 277 A 1 
ATOM 2040 C CZ  . TYR A ? 277 ? 0.740   -1.770  3.763   1.0 97.45 277 A 1 
ATOM 2041 O OH  . TYR A ? 277 ? 1.988   -1.716  4.297   1.0 97.04 277 A 1 
ATOM 2042 N N   . GLN A ? 278 ? -3.109  -5.305  1.125   1.0 98.04 278 A 1 
ATOM 2043 C CA  . GLN A ? 278 ? -2.978  -6.610  1.767   1.0 97.99 278 A 1 
ATOM 2044 C C   . GLN A ? 278 ? -2.078  -6.454  3.000   1.0 97.8  278 A 1 
ATOM 2045 O O   . GLN A ? 278 ? -0.854  -6.402  2.899   1.0 97.29 278 A 1 
ATOM 2046 C CB  . GLN A ? 278 ? -2.424  -7.630  0.772   1.0 97.9  278 A 1 
ATOM 2047 C CG  . GLN A ? 278 ? -2.465  -9.042  1.373   1.0 96.44 278 A 1 
ATOM 2048 C CD  . GLN A ? 278 ? -1.826  -10.067 0.452   1.0 95.62 278 A 1 
ATOM 2049 O OE1 . GLN A ? 278 ? -0.747  -9.873  -0.082  1.0 88.5  278 A 1 
ATOM 2050 N NE2 . GLN A ? 278 ? -2.448  -11.198 0.232   1.0 87.37 278 A 1 
ATOM 2051 N N   . VAL A ? 279 ? -2.702  -6.321  4.164   1.0 97.37 279 A 1 
ATOM 2052 C CA  . VAL A ? 279 ? -2.020  -5.868  5.376   1.0 97.17 279 A 1 
ATOM 2053 C C   . VAL A ? 279 ? -1.211  -6.972  6.066   1.0 97.36 279 A 1 
ATOM 2054 O O   . VAL A ? 279 ? -1.330  -8.158  5.769   1.0 97.48 279 A 1 
ATOM 2055 C CB  . VAL A ? 279 ? -2.981  -5.175  6.361   1.0 96.94 279 A 1 
ATOM 2056 C CG1 . VAL A ? 279 ? -3.674  -3.979  5.705   1.0 95.39 279 A 1 
ATOM 2057 C CG2 . VAL A ? 279 ? -4.027  -6.115  6.959   1.0 95.42 279 A 1 
ATOM 2058 N N   . SER A ? 280 ? -0.406  -6.563  7.046   1.0 95.99 280 A 1 
ATOM 2059 C CA  . SER A ? 280 ? 0.516   -7.431  7.788   1.0 95.82 280 A 1 
ATOM 2060 C C   . SER A ? 280 ? -0.119  -8.687  8.399   1.0 95.96 280 A 1 
ATOM 2061 O O   . SER A ? 280 ? 0.490   -9.754  8.384   1.0 96.01 280 A 1 
ATOM 2062 C CB  . SER A ? 280 ? 1.165   -6.600  8.894   1.0 96.0  280 A 1 
ATOM 2063 O OG  . SER A ? 280 ? 0.185   -6.088  9.789   1.0 94.74 280 A 1 
ATOM 2064 N N   . GLY A ? 281 ? -1.341  -8.610  8.902   1.0 96.2  281 A 1 
ATOM 2065 C CA  . GLY A ? 281 ? -2.051  -9.780  9.431   1.0 96.27 281 A 1 
ATOM 2066 C C   . GLY A ? 281 ? -2.485  -10.754 8.337   1.0 97.1  281 A 1 
ATOM 2067 O O   . GLY A ? 281 ? -2.383  -11.961 8.526   1.0 97.19 281 A 1 
ATOM 2068 N N   . GLU A ? 282 ? -2.901  -10.252 7.169   1.0 97.31 282 A 1 
ATOM 2069 C CA  . GLU A ? 282 ? -3.223  -11.092 6.006   1.0 97.4  282 A 1 
ATOM 2070 C C   . GLU A ? 282 ? -1.963  -11.803 5.488   1.0 97.61 282 A 1 
ATOM 2071 O O   . GLU A ? 282 ? -2.003  -13.003 5.201   1.0 97.37 282 A 1 
ATOM 2072 C CB  . GLU A ? 282 ? -3.857  -10.235 4.894   1.0 97.45 282 A 1 
ATOM 2073 C CG  . GLU A ? 282 ? -5.155  -9.533  5.332   1.0 96.94 282 A 1 
ATOM 2074 C CD  . GLU A ? 282 ? -5.677  -8.565  4.256   1.0 97.28 282 A 1 
ATOM 2075 O OE1 . GLU A ? 282 ? -6.833  -8.723  3.817   1.0 93.35 282 A 1 
ATOM 2076 O OE2 . GLU A ? 282 ? -4.932  -7.657  3.848   1.0 94.22 282 A 1 
ATOM 2077 N N   . TYR A ? 283 ? -0.831  -11.090 5.464   1.0 97.61 283 A 1 
ATOM 2078 C CA  . TYR A ? 283 ? 0.494   -11.645 5.194   1.0 97.56 283 A 1 
ATOM 2079 C C   . TYR A ? 283 ? 0.847   -12.763 6.182   1.0 97.81 283 A 1 
ATOM 2080 O O   . TYR A ? 283 ? 1.074   -13.910 5.796   1.0 97.71 283 A 1 
ATOM 2081 C CB  . TYR A ? 283 ? 1.526   -10.505 5.241   1.0 97.44 283 A 1 
ATOM 2082 C CG  . TYR A ? 283 ? 2.950   -10.942 4.946   1.0 97.67 283 A 1 
ATOM 2083 C CD1 . TYR A ? 283 ? 3.789   -11.424 5.972   1.0 96.92 283 A 1 
ATOM 2084 C CD2 . TYR A ? 283 ? 3.433   -10.876 3.626   1.0 97.16 283 A 1 
ATOM 2085 C CE1 . TYR A ? 283 ? 5.096   -11.863 5.670   1.0 96.44 283 A 1 
ATOM 2086 C CE2 . TYR A ? 283 ? 4.736   -11.309 3.323   1.0 96.42 283 A 1 
ATOM 2087 C CZ  . TYR A ? 283 ? 5.566   -11.815 4.340   1.0 97.12 283 A 1 
ATOM 2088 O OH  . TYR A ? 283 ? 6.816   -12.259 4.035   1.0 96.61 283 A 1 
ATOM 2089 N N   . ALA A ? 284 ? 0.812   -12.464 7.478   1.0 97.06 284 A 1 
ATOM 2090 C CA  . ALA A ? 284 ? 1.168   -13.405 8.534   1.0 96.78 284 A 1 
ATOM 2091 C C   . ALA A ? 284 ? 0.295   -14.672 8.527   1.0 97.07 284 A 1 
ATOM 2092 O O   . ALA A ? 284 ? 0.795   -15.769 8.774   1.0 97.16 284 A 1 
ATOM 2093 C CB  . ALA A ? 284 ? 1.077   -12.669 9.875   1.0 96.57 284 A 1 
ATOM 2094 N N   . MET A ? 285 ? -0.992  -14.552 8.212   1.0 97.72 285 A 1 
ATOM 2095 C CA  . MET A ? 285 ? -1.901  -15.698 8.098   1.0 97.68 285 A 1 
ATOM 2096 C C   . MET A ? 285 ? -1.477  -16.672 6.992   1.0 97.91 285 A 1 
ATOM 2097 O O   . MET A ? 285 ? -1.475  -17.882 7.221   1.0 97.79 285 A 1 
ATOM 2098 C CB  . MET A ? 285 ? -3.335  -15.218 7.835   1.0 97.23 285 A 1 
ATOM 2099 C CG  . MET A ? 285 ? -4.011  -14.651 9.086   1.0 95.18 285 A 1 
ATOM 2100 S SD  . MET A ? 285 ? -5.600  -13.819 8.775   1.0 93.35 285 A 1 
ATOM 2101 C CE  . MET A ? 285 ? -6.585  -15.180 8.096   1.0 83.5  285 A 1 
ATOM 2102 N N   . ILE A ? 286 ? -1.109  -16.155 5.812   1.0 98.05 286 A 1 
ATOM 2103 C CA  . ILE A ? 286 ? -0.644  -16.992 4.700   1.0 98.18 286 A 1 
ATOM 2104 C C   . ILE A ? 286 ? 0.695   -17.644 5.056   1.0 98.19 286 A 1 
ATOM 2105 O O   . ILE A ? 286 ? 0.811   -18.864 4.938   1.0 98.2  286 A 1 
ATOM 2106 C CB  . ILE A ? 286 ? -0.598  -16.194 3.373   1.0 98.32 286 A 1 
ATOM 2107 C CG1 . ILE A ? 286 ? -2.034  -15.820 2.937   1.0 98.01 286 A 1 
ATOM 2108 C CG2 . ILE A ? 286 ? 0.101   -17.014 2.265   1.0 98.16 286 A 1 
ATOM 2109 C CD1 . ILE A ? 286 ? -2.114  -14.873 1.727   1.0 96.92 286 A 1 
ATOM 2110 N N   . CYS A ? 287 ? 1.665   -16.871 5.571   1.0 97.9  287 A 1 
ATOM 2111 C CA  . CYS A ? 287 ? 2.956   -17.406 6.017   1.0 97.68 287 A 1 
ATOM 2112 C C   . CYS A ? 287 ? 2.793   -18.514 7.064   1.0 97.81 287 A 1 
ATOM 2113 O O   . CYS A ? 287 ? 3.379   -19.587 6.937   1.0 97.9  287 A 1 
ATOM 2114 C CB  . CYS A ? 287 ? 3.812   -16.273 6.612   1.0 97.54 287 A 1 
ATOM 2115 S SG  . CYS A ? 287 ? 4.308   -15.099 5.324   1.0 96.27 287 A 1 
ATOM 2116 N N   . ALA A ? 288 ? 1.962   -18.298 8.084   1.0 97.57 288 A 1 
ATOM 2117 C CA  . ALA A ? 288 ? 1.736   -19.280 9.140   1.0 97.41 288 A 1 
ATOM 2118 C C   . ALA A ? 288 ? 1.085   -20.566 8.607   1.0 97.77 288 A 1 
ATOM 2119 O O   . ALA A ? 288 ? 1.490   -21.667 8.979   1.0 97.83 288 A 1 
ATOM 2120 C CB  . ALA A ? 288 ? 0.884   -18.633 10.239  1.0 97.18 288 A 1 
ATOM 2121 N N   . ALA A ? 289 ? 0.096   -20.451 7.720   1.0 97.61 289 A 1 
ATOM 2122 C CA  . ALA A ? 289 ? -0.537  -21.618 7.113   1.0 97.57 289 A 1 
ATOM 2123 C C   . ALA A ? 289 ? 0.428   -22.391 6.193   1.0 97.88 289 A 1 
ATOM 2124 O O   . ALA A ? 289 ? 0.451   -23.624 6.228   1.0 98.08 289 A 1 
ATOM 2125 C CB  . ALA A ? 289 ? -1.799  -21.150 6.379   1.0 97.82 289 A 1 
ATOM 2126 N N   . ALA A ? 290 ? 1.260   -21.678 5.427   1.0 98.21 290 A 1 
ATOM 2127 C CA  . ALA A ? 290 ? 2.289   -22.275 4.580   1.0 98.05 290 A 1 
ATOM 2128 C C   . ALA A ? 290 ? 3.389   -22.970 5.397   1.0 98.15 290 A 1 
ATOM 2129 O O   . ALA A ? 290 ? 3.723   -24.120 5.114   1.0 98.09 290 A 1 
ATOM 2130 C CB  . ALA A ? 290 ? 2.850   -21.182 3.672   1.0 98.09 290 A 1 
ATOM 2131 N N   . ALA A ? 291 ? 3.874   -22.347 6.468   1.0 97.8  291 A 1 
ATOM 2132 C CA  . ALA A ? 291 ? 4.868   -22.931 7.371   1.0 97.44 291 A 1 
ATOM 2133 C C   . ALA A ? 291 ? 4.392   -24.244 8.024   1.0 97.71 291 A 1 
ATOM 2134 O O   . ALA A ? 291 ? 5.195   -25.131 8.312   1.0 97.53 291 A 1 
ATOM 2135 C CB  . ALA A ? 291 ? 5.222   -21.886 8.435   1.0 97.35 291 A 1 
ATOM 2136 N N   . ASN A ? 292 ? 3.083   -24.399 8.207   1.0 97.76 292 A 1 
ATOM 2137 C CA  . ASN A ? 292 ? 2.465   -25.641 8.679   1.0 97.59 292 A 1 
ATOM 2138 C C   . ASN A ? 292 ? 2.151   -26.648 7.548   1.0 97.98 292 A 1 
ATOM 2139 O O   . ASN A ? 292 ? 1.576   -27.703 7.815   1.0 97.51 292 A 1 
ATOM 2140 C CB  . ASN A ? 292 ? 1.226   -25.296 9.521   1.0 97.54 292 A 1 
ATOM 2141 C CG  . ASN A ? 292 ? 1.597   -24.774 10.895  1.0 96.09 292 A 1 
ATOM 2142 O OD1 . ASN A ? 292 ? 1.908   -25.525 11.799  1.0 89.28 292 A 1 
ATOM 2143 N ND2 . ASN A ? 292 ? 1.569   -23.480 11.107  1.0 88.6  292 A 1 
ATOM 2144 N N   . ASN A ? 293 ? 2.527   -26.363 6.303   1.0 97.35 293 A 1 
ATOM 2145 C CA  . ASN A ? 293 ? 2.230   -27.167 5.109   1.0 97.63 293 A 1 
ATOM 2146 C C   . ASN A ? 293 ? 0.724   -27.387 4.850   1.0 98.09 293 A 1 
ATOM 2147 O O   . ASN A ? 293 ? 0.327   -28.407 4.288   1.0 97.45 293 A 1 
ATOM 2148 C CB  . ASN A ? 293 ? 3.027   -28.488 5.114   1.0 97.51 293 A 1 
ATOM 2149 C CG  . ASN A ? 293 ? 4.517   -28.282 5.284   1.0 95.07 293 A 1 
ATOM 2150 O OD1 . ASN A ? 293 ? 5.233   -27.965 4.359   1.0 87.72 293 A 1 
ATOM 2151 N ND2 . ASN A ? 293 ? 5.034   -28.474 6.474   1.0 86.15 293 A 1 
ATOM 2152 N N   . TRP A ? 294 ? -0.131  -26.453 5.277   1.0 97.79 294 A 1 
ATOM 2153 C CA  . TRP A ? 294 ? -1.574  -26.529 5.037   1.0 97.54 294 A 1 
ATOM 2154 C C   . TRP A ? 294 ? -1.972  -25.973 3.668   1.0 97.67 294 A 1 
ATOM 2155 O O   . TRP A ? 294 ? -2.970  -26.404 3.095   1.0 96.96 294 A 1 
ATOM 2156 C CB  . TRP A ? 294 ? -2.316  -25.784 6.152   1.0 97.14 294 A 1 
ATOM 2157 C CG  . TRP A ? 294 ? -2.122  -26.294 7.547   1.0 96.59 294 A 1 
ATOM 2158 C CD1 . TRP A ? 294 ? -1.627  -27.504 7.902   1.0 94.65 294 A 1 
ATOM 2159 C CD2 . TRP A ? 294 ? -2.432  -25.611 8.803   1.0 96.07 294 A 1 
ATOM 2160 N NE1 . TRP A ? 294 ? -1.598  -27.611 9.278   1.0 92.97 294 A 1 
ATOM 2161 C CE2 . TRP A ? 294 ? -2.082  -26.476 9.887   1.0 94.38 294 A 1 
ATOM 2162 C CE3 . TRP A ? 294 ? -2.970  -24.346 9.135   1.0 93.38 294 A 1 
ATOM 2163 C CZ2 . TRP A ? 294 ? -2.249  -26.099 11.231  1.0 93.3  294 A 1 
ATOM 2164 C CZ3 . TRP A ? 294 ? -3.143  -23.964 10.479  1.0 90.68 294 A 1 
ATOM 2165 C CH2 . TRP A ? 294 ? -2.782  -24.838 11.526  1.0 90.26 294 A 1 
ATOM 2166 N N   . ILE A ? 295 ? -1.178  -25.032 3.143   1.0 97.93 295 A 1 
ATOM 2167 C CA  . ILE A ? 295 ? -1.361  -24.415 1.831   1.0 97.92 295 A 1 
ATOM 2168 C C   . ILE A ? 295 ? -0.009  -24.268 1.127   1.0 98.06 295 A 1 
ATOM 2169 O O   . ILE A ? 295 ? 1.032   -24.235 1.777   1.0 97.99 295 A 1 
ATOM 2170 C CB  . ILE A ? 295 ? -2.093  -23.052 1.939   1.0 97.68 295 A 1 
ATOM 2171 C CG1 . ILE A ? 295 ? -1.286  -22.009 2.744   1.0 97.19 295 A 1 
ATOM 2172 C CG2 . ILE A ? 295 ? -3.512  -23.248 2.521   1.0 96.55 295 A 1 
ATOM 2173 C CD1 . ILE A ? 295 ? -1.944  -20.623 2.824   1.0 96.8  295 A 1 
ATOM 2174 N N   . ASP A ? 296 ? -0.033  -24.158 -0.200  1.0 98.41 296 A 1 
ATOM 2175 C CA  . ASP A ? 296 ? 1.117   -23.725 -0.994  1.0 98.44 296 A 1 
ATOM 2176 C C   . ASP A ? 296 ? 1.205   -22.191 -0.956  1.0 98.54 296 A 1 
ATOM 2177 O O   . ASP A ? 296 ? 0.259   -21.511 -1.375  1.0 98.42 296 A 1 
ATOM 2178 C CB  . ASP A ? 296 ? 0.972   -24.254 -2.426  1.0 98.22 296 A 1 
ATOM 2179 C CG  . ASP A ? 296 ? 2.130   -23.835 -3.334  1.0 97.76 296 A 1 
ATOM 2180 O OD1 . ASP A ? 296 ? 2.093   -22.685 -3.832  1.0 95.64 296 A 1 
ATOM 2181 O OD2 . ASP A ? 296 ? 3.015   -24.680 -3.563  1.0 94.49 296 A 1 
ATOM 2182 N N   . GLU A ? 297 ? 2.312   -21.660 -0.441  1.0 98.31 297 A 1 
ATOM 2183 C CA  . GLU A ? 297 ? 2.487   -20.218 -0.224  1.0 98.31 297 A 1 
ATOM 2184 C C   . GLU A ? 297 ? 2.364   -19.431 -1.525  1.0 98.45 297 A 1 
ATOM 2185 O O   . GLU A ? 297 ? 1.511   -18.548 -1.634  1.0 98.35 297 A 1 
ATOM 2186 C CB  . GLU A ? 297 ? 3.842   -19.963 0.449   1.0 97.92 297 A 1 
ATOM 2187 C CG  . GLU A ? 297 ? 4.061   -18.476 0.772   1.0 96.8  297 A 1 
ATOM 2188 C CD  . GLU A ? 297 ? 5.328   -18.238 1.606   1.0 96.52 297 A 1 
ATOM 2189 O OE1 . GLU A ? 297 ? 5.379   -17.167 2.251   1.0 90.97 297 A 1 
ATOM 2190 O OE2 . GLU A ? 297 ? 6.192   -19.142 1.634   1.0 92.03 297 A 1 
ATOM 2191 N N   . ARG A ? 298 ? 3.146   -19.795 -2.541  1.0 98.4  298 A 1 
ATOM 2192 C CA  . ARG A ? 298 ? 3.165   -19.084 -3.819  1.0 98.47 298 A 1 
ATOM 2193 C C   . ARG A ? 298 ? 1.788   -19.085 -4.480  1.0 98.6  298 A 1 
ATOM 2194 O O   . ARG A ? 298 ? 1.340   -18.054 -4.975  1.0 98.43 298 A 1 
ATOM 2195 C CB  . ARG A ? 298 ? 4.249   -19.695 -4.726  1.0 98.15 298 A 1 
ATOM 2196 C CG  . ARG A ? 298 ? 4.291   -19.027 -6.110  1.0 96.92 298 A 1 
ATOM 2197 C CD  . ARG A ? 298 ? 5.435   -19.592 -6.957  1.0 95.65 298 A 1 
ATOM 2198 N NE  . ARG A ? 298 ? 5.462   -18.974 -8.295  1.0 91.97 298 A 1 
ATOM 2199 C CZ  . ARG A ? 298 ? 6.370   -19.168 -9.238  1.0 89.1  298 A 1 
ATOM 2200 N NH1 . ARG A ? 298 ? 7.354   -20.007 -9.086  1.0 86.0  298 A 1 
ATOM 2201 N NH2 . ARG A ? 298 ? 6.311   -18.511 -10.361 1.0 83.71 298 A 1 
ATOM 2202 N N   . ALA A ? 299 ? 1.108   -20.231 -4.480  1.0 98.52 299 A 1 
ATOM 2203 C CA  . ALA A ? 299 ? -0.232  -20.335 -5.046  1.0 98.48 299 A 1 
ATOM 2204 C C   . ALA A ? 299 ? -1.239  -19.461 -4.282  1.0 98.63 299 A 1 
ATOM 2205 O O   . ALA A ? 299 ? -2.004  -18.733 -4.913  1.0 98.55 299 A 1 
ATOM 2206 C CB  . ALA A ? 299 ? -0.651  -21.810 -5.065  1.0 98.3  299 A 1 
ATOM 2207 N N   . ALA A ? 300 ? -1.209  -19.496 -2.945  1.0 98.3  300 A 1 
ATOM 2208 C CA  . ALA A ? 300 ? -2.112  -18.711 -2.107  1.0 98.47 300 A 1 
ATOM 2209 C C   . ALA A ? 300 ? -1.873  -17.198 -2.240  1.0 98.61 300 A 1 
ATOM 2210 O O   . ALA A ? 300 ? -2.830  -16.435 -2.362  1.0 98.58 300 A 1 
ATOM 2211 C CB  . ALA A ? 300 ? -1.951  -19.182 -0.657  1.0 98.47 300 A 1 
ATOM 2212 N N   . VAL A ? 301 ? -0.612  -16.769 -2.276  1.0 98.57 301 A 1 
ATOM 2213 C CA  . VAL A ? 301 ? -0.233  -15.362 -2.488  1.0 98.63 301 A 1 
ATOM 2214 C C   . VAL A ? 301 ? -0.745  -14.872 -3.839  1.0 98.68 301 A 1 
ATOM 2215 O O   . VAL A ? 301 ? -1.499  -13.900 -3.893  1.0 98.66 301 A 1 
ATOM 2216 C CB  . VAL A ? 301 ? 1.292   -15.174 -2.362  1.0 98.6  301 A 1 
ATOM 2217 C CG1 . VAL A ? 301 ? 1.735   -13.760 -2.764  1.0 98.23 301 A 1 
ATOM 2218 C CG2 . VAL A ? 301 ? 1.750   -15.409 -0.920  1.0 98.26 301 A 1 
ATOM 2219 N N   . LEU A ? 302 ? -0.428  -15.584 -4.925  1.0 98.67 302 A 1 
ATOM 2220 C CA  . LEU A ? 302 ? -0.883  -15.198 -6.267  1.0 98.61 302 A 1 
ATOM 2221 C C   . LEU A ? 302 ? -2.415  -15.166 -6.378  1.0 98.66 302 A 1 
ATOM 2222 O O   . LEU A ? 302 ? -2.973  -14.259 -6.995  1.0 98.6  302 A 1 
ATOM 2223 C CB  . LEU A ? 302 ? -0.284  -16.156 -7.309  1.0 98.53 302 A 1 
ATOM 2224 C CG  . LEU A ? 302 ? 1.234   -16.004 -7.539  1.0 98.13 302 A 1 
ATOM 2225 C CD1 . LEU A ? 302 ? 1.718   -17.123 -8.468  1.0 97.49 302 A 1 
ATOM 2226 C CD2 . LEU A ? 302 ? 1.592   -14.665 -8.183  1.0 97.4  302 A 1 
ATOM 2227 N N   . GLU A ? 303 ? -3.110  -16.125 -5.762  1.0 98.57 303 A 1 
ATOM 2228 C CA  . GLU A ? 303 ? -4.579  -16.158 -5.754  1.0 98.63 303 A 1 
ATOM 2229 C C   . GLU A ? 303 ? -5.181  -14.988 -4.958  1.0 98.71 303 A 1 
ATOM 2230 O O   . GLU A ? 303 ? -6.140  -14.356 -5.425  1.0 98.63 303 A 1 
ATOM 2231 C CB  . GLU A ? 303 ? -5.072  -17.516 -5.221  1.0 98.51 303 A 1 
ATOM 2232 C CG  . GLU A ? 303 ? -6.605  -17.625 -5.282  1.0 97.71 303 A 1 
ATOM 2233 C CD  . GLU A ? 303 ? -7.156  -19.017 -4.966  1.0 97.6  303 A 1 
ATOM 2234 O OE1 . GLU A ? 303 ? -8.315  -19.075 -4.486  1.0 94.16 303 A 1 
ATOM 2235 O OE2 . GLU A ? 303 ? -6.495  -20.025 -5.308  1.0 94.97 303 A 1 
ATOM 2236 N N   . SER A ? 304 ? -4.622  -14.677 -3.791  1.0 98.66 304 A 1 
ATOM 2237 C CA  . SER A ? 304 ? -5.093  -13.569 -2.951  1.0 98.64 304 A 1 
ATOM 2238 C C   . SER A ? 304 ? -4.936  -12.221 -3.661  1.0 98.78 304 A 1 
ATOM 2239 O O   . SER A ? 304 ? -5.923  -11.492 -3.801  1.0 98.64 304 A 1 
ATOM 2240 C CB  . SER A ? 304 ? -4.404  -13.587 -1.576  1.0 98.18 304 A 1 
ATOM 2241 O OG  . SER A ? 304 ? -3.047  -13.214 -1.654  1.0 90.57 304 A 1 
ATOM 2242 N N   . LEU A ? 305 ? -3.765  -11.948 -4.236  1.0 98.7  305 A 1 
ATOM 2243 C CA  . LEU A ? 305 ? -3.492  -10.711 -4.974  1.0 98.72 305 A 1 
ATOM 2244 C C   . LEU A ? 305 ? -4.327  -10.609 -6.255  1.0 98.75 305 A 1 
ATOM 2245 O O   . LEU A ? 305 ? -4.902  -9.559  -6.543  1.0 98.68 305 A 1 
ATOM 2246 C CB  . LEU A ? 305 ? -1.991  -10.636 -5.294  1.0 98.72 305 A 1 
ATOM 2247 C CG  . LEU A ? 305 ? -1.072  -10.567 -4.061  1.0 98.41 305 A 1 
ATOM 2248 C CD1 . LEU A ? 305 ? 0.382   -10.612 -4.518  1.0 98.16 305 A 1 
ATOM 2249 C CD2 . LEU A ? 305 ? -1.286  -9.300  -3.238  1.0 97.99 305 A 1 
ATOM 2250 N N   . THR A ? 306 ? -4.491  -11.724 -6.982  1.0 98.75 306 A 1 
ATOM 2251 C CA  . THR A ? 306 ? -5.397  -11.767 -8.144  1.0 98.7  306 A 1 
ATOM 2252 C C   . THR A ? 306 ? -6.841  -11.475 -7.735  1.0 98.76 306 A 1 
ATOM 2253 O O   . THR A ? 306 ? -7.584  -10.847 -8.487  1.0 98.67 306 A 1 
ATOM 2254 C CB  . THR A ? 306 ? -5.343  -13.128 -8.852  1.0 98.54 306 A 1 
ATOM 2255 O OG1 . THR A ? 306 ? -4.044  -13.407 -9.306  1.0 97.61 306 A 1 
ATOM 2256 C CG2 . THR A ? 306 ? -6.242  -13.202 -10.093 1.0 97.63 306 A 1 
ATOM 2257 N N   . SER A ? 307 ? -7.260  -11.912 -6.545  1.0 98.71 307 A 1 
ATOM 2258 C CA  . SER A ? 307 ? -8.607  -11.637 -6.035  1.0 98.7  307 A 1 
ATOM 2259 C C   . SER A ? 307 ? -8.811  -10.163 -5.688  1.0 98.82 307 A 1 
ATOM 2260 O O   . SER A ? 307 ? -9.864  -9.623  -6.027  1.0 98.7  307 A 1 
ATOM 2261 C CB  . SER A ? 307 ? -8.934  -12.536 -4.841  1.0 98.21 307 A 1 
ATOM 2262 O OG  . SER A ? 307 ? -8.963  -13.884 -5.287  1.0 83.66 307 A 1 
ATOM 2263 N N   . ILE A ? 308 ? -7.800  -9.509  -5.123  1.0 98.71 308 A 1 
ATOM 2264 C CA  . ILE A ? 308 ? -7.806  -8.063  -4.856  1.0 98.78 308 A 1 
ATOM 2265 C C   . ILE A ? 308 ? -7.870  -7.279  -6.179  1.0 98.79 308 A 1 
ATOM 2266 O O   . ILE A ? 308 ? -8.734  -6.419  -6.354  1.0 98.74 308 A 1 
ATOM 2267 C CB  . ILE A ? 308 ? -6.579  -7.672  -3.995  1.0 98.8  308 A 1 
ATOM 2268 C CG1 . ILE A ? 308 ? -6.638  -8.342  -2.600  1.0 98.59 308 A 1 
ATOM 2269 C CG2 . ILE A ? 308 ? -6.502  -6.145  -3.833  1.0 98.69 308 A 1 
ATOM 2270 C CD1 . ILE A ? 308 ? -5.296  -8.317  -1.848  1.0 98.13 308 A 1 
ATOM 2271 N N   . ARG A ? 309 ? -7.039  -7.639  -7.164  1.0 98.86 309 A 1 
ATOM 2272 C CA  . ARG A ? 309 ? -7.093  -7.058  -8.523  1.0 98.84 309 A 1 
ATOM 2273 C C   . ARG A ? 309 ? -8.457  -7.276  -9.186  1.0 98.87 309 A 1 
ATOM 2274 O O   . ARG A ? 309 ? -9.021  -6.353  -9.761  1.0 98.76 309 A 1 
ATOM 2275 C CB  . ARG A ? 309 ? -5.982  -7.662  -9.399  1.0 98.65 309 A 1 
ATOM 2276 C CG  . ARG A ? 309 ? -4.561  -7.198  -9.053  1.0 95.52 309 A 1 
ATOM 2277 C CD  . ARG A ? 309 ? -4.311  -5.724  -9.422  1.0 94.09 309 A 1 
ATOM 2278 N NE  . ARG A ? 309 ? -4.461  -5.467  -10.877 1.0 92.39 309 A 1 
ATOM 2279 C CZ  . ARG A ? 309 ? -4.846  -4.333  -11.443 1.0 92.76 309 A 1 
ATOM 2280 N NH1 . ARG A ? 309 ? -5.131  -3.275  -10.767 1.0 84.19 309 A 1 
ATOM 2281 N NH2 . ARG A ? 309 ? -4.946  -4.227  -12.724 1.0 86.15 309 A 1 
ATOM 2282 N N   . ARG A ? 310 ? -9.012  -8.486  -9.086  1.0 98.8  310 A 1 
ATOM 2283 C CA  . ARG A ? 310 ? -10.336 -8.818  -9.641  1.0 98.81 310 A 1 
ATOM 2284 C C   . ARG A ? 310 ? -11.464 -8.017  -8.992  1.0 98.83 310 A 1 
ATOM 2285 O O   . ARG A ? 310 ? -12.458 -7.760  -9.667  1.0 98.71 310 A 1 
ATOM 2286 C CB  . ARG A ? 310 ? -10.593 -10.325 -9.499  1.0 98.7  310 A 1 
ATOM 2287 C CG  . ARG A ? 310 ? -11.897 -10.778 -10.175 1.0 98.2  310 A 1 
ATOM 2288 C CD  . ARG A ? 310 ? -12.241 -12.235 -9.854  1.0 97.72 310 A 1 
ATOM 2289 N NE  . ARG A ? 310 ? -12.553 -12.406 -8.412  1.0 96.77 310 A 1 
ATOM 2290 C CZ  . ARG A ? 310 ? -11.923 -13.161 -7.531  1.0 97.1  310 A 1 
ATOM 2291 N NH1 . ARG A ? 310 ? -10.978 -13.984 -7.860  1.0 94.16 310 A 1 
ATOM 2292 N NH2 . ARG A ? 310 ? -12.228 -13.087 -6.270  1.0 95.28 310 A 1 
ATOM 2293 N N   . ALA A ? 311 ? -11.321 -7.663  -7.723  1.0 98.64 311 A 1 
ATOM 2294 C CA  . ALA A ? 311 ? -12.283 -6.798  -7.045  1.0 98.61 311 A 1 
ATOM 2295 C C   . ALA A ? 311 ? -12.266 -5.362  -7.601  1.0 98.64 311 A 1 
ATOM 2296 O O   . ALA A ? 311 ? -13.247 -4.664  -7.429  1.0 98.41 311 A 1 
ATOM 2297 C CB  . ALA A ? 311 ? -12.030 -6.838  -5.535  1.0 98.57 311 A 1 
ATOM 2298 N N   . GLY A ? 312 ? -11.219 -4.971  -8.317  1.0 98.52 312 A 1 
ATOM 2299 C CA  . GLY A ? 312 ? -11.134 -3.670  -8.986  1.0 98.42 312 A 1 
ATOM 2300 C C   . GLY A ? 312 ? -10.000 -2.776  -8.498  1.0 98.64 312 A 1 
ATOM 2301 O O   . GLY A ? 312 ? -9.895  -1.655  -8.975  1.0 98.25 312 A 1 
ATOM 2302 N N   . ALA A ? 313 ? -9.138  -3.250  -7.586  1.0 98.66 313 A 1 
ATOM 2303 C CA  . ALA A ? 313 ? -7.967  -2.477  -7.185  1.0 98.73 313 A 1 
ATOM 2304 C C   . ALA A ? 313 ? -7.000  -2.306  -8.364  1.0 98.72 313 A 1 
ATOM 2305 O O   . ALA A ? 313 ? -6.594  -3.304  -8.960  1.0 98.57 313 A 1 
ATOM 2306 C CB  . ALA A ? 313 ? -7.277  -3.158  -5.999  1.0 98.7  313 A 1 
ATOM 2307 N N   . ASP A ? 314 ? -6.605  -1.072  -8.679  1.0 98.76 314 A 1 
ATOM 2308 C CA  . ASP A ? 314 ? -5.591  -0.762  -9.697  1.0 98.66 314 A 1 
ATOM 2309 C C   . ASP A ? 314 ? -4.173  -0.975  -9.160  1.0 98.66 314 A 1 
ATOM 2310 O O   . ASP A ? 314 ? -3.293  -1.455  -9.880  1.0 98.38 314 A 1 
ATOM 2311 C CB  . ASP A ? 314 ? -5.774  0.687   -10.164 1.0 98.58 314 A 1 
ATOM 2312 C CG  . ASP A ? 314 ? -7.134  0.866   -10.832 1.0 98.45 314 A 1 
ATOM 2313 O OD1 . ASP A ? 314 ? -7.362  0.155   -11.845 1.0 97.16 314 A 1 
ATOM 2314 O OD2 . ASP A ? 314 ? -7.928  1.673   -10.305 1.0 97.16 314 A 1 
ATOM 2315 N N   . ILE A ? 315 ? -3.990  -0.691  -7.878  1.0 98.72 315 A 1 
ATOM 2316 C CA  . ILE A ? 315 ? -2.723  -0.759  -7.152  1.0 98.82 315 A 1 
ATOM 2317 C C   . ILE A ? 315 ? -2.912  -1.668  -5.933  1.0 98.85 315 A 1 
ATOM 2318 O O   . ILE A ? 315 ? -3.891  -1.544  -5.199  1.0 98.79 315 A 1 
ATOM 2319 C CB  . ILE A ? 315 ? -2.270  0.666   -6.751  1.0 98.79 315 A 1 
ATOM 2320 C CG1 . ILE A ? 315 ? -2.144  1.607   -7.978  1.0 98.62 315 A 1 
ATOM 2321 C CG2 . ILE A ? 315 ? -0.937  0.609   -5.986  1.0 98.71 315 A 1 
ATOM 2322 C CD1 . ILE A ? 315 ? -2.012  3.094   -7.609  1.0 97.92 315 A 1 
ATOM 2323 N N   . VAL A ? 316 ? -1.970  -2.588  -5.695  1.0 98.71 316 A 1 
ATOM 2324 C CA  . VAL A ? 316 ? -2.007  -3.477  -4.529  1.0 98.76 316 A 1 
ATOM 2325 C C   . VAL A ? 316 ? -0.731  -3.323  -3.714  1.0 98.78 316 A 1 
ATOM 2326 O O   . VAL A ? 316 ? 0.359   -3.646  -4.178  1.0 98.7  316 A 1 
ATOM 2327 C CB  . VAL A ? 316 ? -2.252  -4.946  -4.918  1.0 98.7  316 A 1 
ATOM 2328 C CG1 . VAL A ? 316 ? -2.436  -5.810  -3.662  1.0 98.36 316 A 1 
ATOM 2329 C CG2 . VAL A ? 316 ? -3.515  -5.106  -5.777  1.0 98.38 316 A 1 
ATOM 2330 N N   . PHE A ? 317 ? -0.880  -2.873  -2.485  1.0 98.68 317 A 1 
ATOM 2331 C CA  . PHE A ? 317 ? 0.182   -2.871  -1.492  1.0 98.72 317 A 1 
ATOM 2332 C C   . PHE A ? 317 ? 0.304   -4.277  -0.904  1.0 98.7  317 A 1 
ATOM 2333 O O   . PHE A ? 317 ? -0.680  -4.845  -0.424  1.0 98.45 317 A 1 
ATOM 2334 C CB  . PHE A ? 317 ? -0.106  -1.827  -0.407  1.0 98.68 317 A 1 
ATOM 2335 C CG  . PHE A ? 317 ? 0.114   -0.384  -0.834  1.0 98.7  317 A 1 
ATOM 2336 C CD1 . PHE A ? 317 ? 1.034   0.420   -0.126  1.0 98.32 317 A 1 
ATOM 2337 C CD2 . PHE A ? 317 ? -0.584  0.165   -1.926  1.0 98.26 317 A 1 
ATOM 2338 C CE1 . PHE A ? 317 ? 1.258   1.750   -0.520  1.0 98.07 317 A 1 
ATOM 2339 C CE2 . PHE A ? 317 ? -0.348  1.492   -2.325  1.0 98.08 317 A 1 
ATOM 2340 C CZ  . PHE A ? 317 ? 0.572   2.284   -1.623  1.0 98.35 317 A 1 
ATOM 2341 N N   . THR A ? 318 ? 1.493   -4.857  -0.973  1.0 98.51 318 A 1 
ATOM 2342 C CA  . THR A ? 318 ? 1.759   -6.189  -0.416  1.0 98.61 318 A 1 
ATOM 2343 C C   . THR A ? 318 ? 3.232   -6.355  -0.065  1.0 98.66 318 A 1 
ATOM 2344 O O   . THR A ? 318 ? 4.113   -5.972  -0.829  1.0 98.61 318 A 1 
ATOM 2345 C CB  . THR A ? 318 ? 1.311   -7.306  -1.373  1.0 98.54 318 A 1 
ATOM 2346 O OG1 . THR A ? 318 ? 1.532   -8.568  -0.778  1.0 97.78 318 A 1 
ATOM 2347 C CG2 . THR A ? 318 ? 2.013   -7.310  -2.734  1.0 97.84 318 A 1 
ATOM 2348 N N   . TYR A ? 319 ? 3.503   -7.017  1.054   1.0 98.49 319 A 1 
ATOM 2349 C CA  . TYR A ? 319 ? 4.867   -7.346  1.481   1.0 98.42 319 A 1 
ATOM 2350 C C   . TYR A ? 319 ? 5.548   -8.388  0.582   1.0 98.43 319 A 1 
ATOM 2351 O O   . TYR A ? 319 ? 6.762   -8.520  0.622   1.0 98.12 319 A 1 
ATOM 2352 C CB  . TYR A ? 319 ? 4.831   -7.795  2.944   1.0 98.26 319 A 1 
ATOM 2353 C CG  . TYR A ? 319 ? 4.231   -6.754  3.872   1.0 98.19 319 A 1 
ATOM 2354 C CD1 . TYR A ? 319 ? 4.994   -5.632  4.253   1.0 97.85 319 A 1 
ATOM 2355 C CD2 . TYR A ? 319 ? 2.901   -6.881  4.315   1.0 97.74 319 A 1 
ATOM 2356 C CE1 . TYR A ? 319 ? 4.430   -4.640  5.077   1.0 97.32 319 A 1 
ATOM 2357 C CE2 . TYR A ? 319 ? 2.334   -5.889  5.137   1.0 97.22 319 A 1 
ATOM 2358 C CZ  . TYR A ? 319 ? 3.098   -4.768  5.520   1.0 97.35 319 A 1 
ATOM 2359 O OH  . TYR A ? 319 ? 2.549   -3.810  6.311   1.0 96.52 319 A 1 
ATOM 2360 N N   . TRP A ? 320 ? 4.786   -9.085  -0.269  1.0 98.58 320 A 1 
ATOM 2361 C CA  . TRP A ? 320 ? 5.315   -9.985  -1.297  1.0 98.59 320 A 1 
ATOM 2362 C C   . TRP A ? 320 ? 5.593   -9.306  -2.644  1.0 98.65 320 A 1 
ATOM 2363 O O   . TRP A ? 320 ? 5.842   -10.014 -3.620  1.0 98.48 320 A 1 
ATOM 2364 C CB  . TRP A ? 320 ? 4.361   -11.166 -1.504  1.0 98.46 320 A 1 
ATOM 2365 C CG  . TRP A ? 320 ? 4.318   -12.148 -0.388  1.0 98.42 320 A 1 
ATOM 2366 C CD1 . TRP A ? 320 ? 5.292   -13.030 -0.073  1.0 97.7  320 A 1 
ATOM 2367 C CD2 . TRP A ? 320 ? 3.221   -12.406 0.533   1.0 98.24 320 A 1 
ATOM 2368 N NE1 . TRP A ? 320 ? 4.871   -13.826 0.971   1.0 97.44 320 A 1 
ATOM 2369 C CE2 . TRP A ? 320 ? 3.595   -13.498 1.373   1.0 97.98 320 A 1 
ATOM 2370 C CE3 . TRP A ? 320 ? 1.943   -11.847 0.721   1.0 97.87 320 A 1 
ATOM 2371 C CZ2 . TRP A ? 320 ? 2.730   -14.019 2.343   1.0 97.38 320 A 1 
ATOM 2372 C CZ3 . TRP A ? 320 ? 1.073   -12.357 1.698   1.0 97.03 320 A 1 
ATOM 2373 C CH2 . TRP A ? 320 ? 1.460   -13.444 2.503   1.0 96.67 320 A 1 
ATOM 2374 N N   . ALA A ? 321 ? 5.528   -7.987  -2.767  1.0 98.67 321 A 1 
ATOM 2375 C CA  . ALA A ? 321 ? 5.618   -7.319  -4.067  1.0 98.71 321 A 1 
ATOM 2376 C C   . ALA A ? 321 ? 6.869   -7.727  -4.868  1.0 98.7  321 A 1 
ATOM 2377 O O   . ALA A ? 321 ? 6.743   -8.081  -6.039  1.0 98.61 321 A 1 
ATOM 2378 C CB  . ALA A ? 321 ? 5.551   -5.806  -3.858  1.0 98.71 321 A 1 
ATOM 2379 N N   . ALA A ? 322 ? 8.047   -7.749  -4.229  1.0 98.63 322 A 1 
ATOM 2380 C CA  . ALA A ? 322 ? 9.301   -8.154  -4.872  1.0 98.56 322 A 1 
ATOM 2381 C C   . ALA A ? 322 ? 9.310   -9.647  -5.258  1.0 98.53 322 A 1 
ATOM 2382 O O   . ALA A ? 322 ? 9.650   -9.995  -6.388  1.0 98.15 322 A 1 
ATOM 2383 C CB  . ALA A ? 322 ? 10.463  -7.801  -3.935  1.0 98.36 322 A 1 
ATOM 2384 N N   . ASP A ? 323 ? 8.856   -10.529 -4.361  1.0 98.61 323 A 1 
ATOM 2385 C CA  . ASP A ? 323 ? 8.765   -11.970 -4.632  1.0 98.56 323 A 1 
ATOM 2386 C C   . ASP A ? 323 ? 7.816   -12.256 -5.798  1.0 98.65 323 A 1 
ATOM 2387 O O   . ASP A ? 323 ? 8.151   -12.988 -6.729  1.0 98.44 323 A 1 
ATOM 2388 C CB  . ASP A ? 323 ? 8.266   -12.716 -3.388  1.0 98.36 323 A 1 
ATOM 2389 C CG  . ASP A ? 323 ? 9.251   -12.638 -2.223  1.0 97.58 323 A 1 
ATOM 2390 O OD1 . ASP A ? 323 ? 10.428  -13.005 -2.443  1.0 94.55 323 A 1 
ATOM 2391 O OD2 . ASP A ? 323 ? 8.799   -12.220 -1.136  1.0 93.92 323 A 1 
ATOM 2392 N N   . VAL A ? 324 ? 6.633   -11.656 -5.778  1.0 98.58 324 A 1 
ATOM 2393 C CA  . VAL A ? 324 ? 5.624   -11.828 -6.824  1.0 98.63 324 A 1 
ATOM 2394 C C   . VAL A ? 324 ? 6.116   -11.287 -8.159  1.0 98.6  324 A 1 
ATOM 2395 O O   . VAL A ? 324 ? 5.882   -11.936 -9.181  1.0 98.42 324 A 1 
ATOM 2396 C CB  . VAL A ? 324 ? 4.294   -11.190 -6.406  1.0 98.62 324 A 1 
ATOM 2397 C CG1 . VAL A ? 324 ? 3.271   -11.146 -7.546  1.0 98.23 324 A 1 
ATOM 2398 C CG2 . VAL A ? 324 ? 3.672   -12.004 -5.265  1.0 98.21 324 A 1 
ATOM 2399 N N   . ALA A ? 325 ? 6.823   -10.164 -8.169  1.0 98.56 325 A 1 
ATOM 2400 C CA  . ALA A ? 325 ? 7.444   -9.641  -9.380  1.0 98.39 325 A 1 
ATOM 2401 C C   . ALA A ? 325 ? 8.419   -10.664 -9.987  1.0 98.21 325 A 1 
ATOM 2402 O O   . ALA A ? 325 ? 8.294   -11.003 -11.164 1.0 97.84 325 A 1 
ATOM 2403 C CB  . ALA A ? 325 ? 8.103   -8.300  -9.057  1.0 98.35 325 A 1 
ATOM 2404 N N   . CYS A ? 326 ? 9.285   -11.274 -9.160  1.0 98.09 326 A 1 
ATOM 2405 C CA  . CYS A ? 326 ? 10.179  -12.357 -9.583  1.0 97.8  326 A 1 
ATOM 2406 C C   . CYS A ? 326 ? 9.429   -13.631 -10.022 1.0 97.8  326 A 1 
ATOM 2407 O O   . CYS A ? 326 ? 9.887   -14.371 -10.887 1.0 97.17 326 A 1 
ATOM 2408 C CB  . CYS A ? 326 ? 11.127  -12.700 -8.423  1.0 97.36 326 A 1 
ATOM 2409 S SG  . CYS A ? 326 ? 12.236  -11.306 -8.068  1.0 92.51 326 A 1 
ATOM 2410 N N   . TRP A ? 327 ? 8.281   -13.946 -9.428  1.0 98.08 327 A 1 
ATOM 2411 C CA  . TRP A ? 327 ? 7.500   -15.133 -9.804  1.0 97.95 327 A 1 
ATOM 2412 C C   . TRP A ? 327 ? 6.730   -14.976 -11.118 1.0 97.74 327 A 1 
ATOM 2413 O O   . TRP A ? 327 ? 6.342   -15.994 -11.707 1.0 96.88 327 A 1 
ATOM 2414 C CB  . TRP A ? 327 ? 6.509   -15.484 -8.692  1.0 97.96 327 A 1 
ATOM 2415 C CG  . TRP A ? 327 ? 7.066   -15.821 -7.347  1.0 98.22 327 A 1 
ATOM 2416 C CD1 . TRP A ? 327 ? 8.339   -16.186 -7.055  1.0 97.72 327 A 1 
ATOM 2417 C CD2 . TRP A ? 327 ? 6.363   -15.785 -6.069  1.0 98.31 327 A 1 
ATOM 2418 N NE1 . TRP A ? 327 ? 8.472   -16.360 -5.694  1.0 97.63 327 A 1 
ATOM 2419 C CE2 . TRP A ? 327 ? 7.284   -16.123 -5.035  1.0 98.09 327 A 1 
ATOM 2420 C CE3 . TRP A ? 327 ? 5.032   -15.489 -5.682  1.0 97.94 327 A 1 
ATOM 2421 C CZ2 . TRP A ? 327 ? 6.907   -16.157 -3.681  1.0 97.81 327 A 1 
ATOM 2422 C CZ3 . TRP A ? 327 ? 4.647   -15.526 -4.328  1.0 97.65 327 A 1 
ATOM 2423 C CH2 . TRP A ? 327 ? 5.580   -15.854 -3.330  1.0 97.53 327 A 1 
ATOM 2424 N N   . LEU A ? 328 ? 6.450   -13.742 -11.518 1.0 97.15 328 A 1 
ATOM 2425 C CA  . LEU A ? 328 ? 5.706   -13.392 -12.730 1.0 95.79 328 A 1 
ATOM 2426 C C   . LEU A ? 328 ? 6.610   -13.097 -13.939 1.0 94.77 328 A 1 
ATOM 2427 O O   . LEU A ? 328 ? 6.087   -13.062 -15.055 1.0 92.87 328 A 1 
ATOM 2428 C CB  . LEU A ? 328 ? 4.784   -12.196 -12.426 1.0 96.13 328 A 1 
ATOM 2429 C CG  . LEU A ? 328 ? 3.634   -12.482 -11.438 1.0 96.44 328 A 1 
ATOM 2430 C CD1 . LEU A ? 328 ? 2.874   -11.179 -11.164 1.0 95.57 328 A 1 
ATOM 2431 C CD2 . LEU A ? 328 ? 2.631   -13.508 -11.969 1.0 95.79 328 A 1 
ATOM 2432 N N   . SER A ? 329 ? 7.911   -12.887 -13.702 1.0 95.44 329 A 1 
ATOM 2433 C CA  . SER A ? 329 ? 8.917   -12.654 -14.751 1.0 94.09 329 A 1 
ATOM 2434 C C   . SER A ? 329 ? 9.239   -13.899 -15.586 1.0 92.07 329 A 1 
ATOM 2435 O O   . SER A ? 329 ? 9.199   -15.022 -15.037 1.0 86.69 329 A 1 
ATOM 2436 C CB  . SER A ? 329 ? 10.190  -12.051 -14.160 1.0 91.03 329 A 1 
ATOM 2437 O OG  . SER A ? 329 ? 10.730  -12.928 -13.205 1.0 83.15 329 A 1 
ATOM 2438 O OXT . SER A ? 329 ? 9.578   -13.675 -16.768 1.0 81.77 329 A 1 
#
