data_af3_model_3
#
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   ? -26.425 -20.777 23.316  1.0 72.16 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -25.430 -21.187 22.299  1.0 78.49 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -26.219 -21.397 21.025  1.0 81.81 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -27.262 -22.034 21.102  1.0 75.49 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -24.665 -22.454 22.715  1.0 70.37 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -23.621 -22.854 21.670  1.0 61.87 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -23.927 -22.210 24.050  1.0 63.67 1   A 1 
ATOM 8    N N   . PHE A ? 2   ? -25.828 -20.765 19.912  1.0 85.47 2   A 1 
ATOM 9    C CA  . PHE A ? 2   ? -26.490 -20.937 18.618  1.0 86.3  2   A 1 
ATOM 10   C C   . PHE A ? 2   ? -25.960 -22.210 17.951  1.0 86.23 2   A 1 
ATOM 11   O O   . PHE A ? 2   ? -24.886 -22.689 18.308  1.0 80.87 2   A 1 
ATOM 12   C CB  . PHE A ? 2   ? -26.290 -19.687 17.747  1.0 85.23 2   A 1 
ATOM 13   C CG  . PHE A ? 2   ? -26.800 -18.418 18.409  1.0 87.93 2   A 1 
ATOM 14   C CD1 . PHE A ? 2   ? -28.185 -18.198 18.523  1.0 82.88 2   A 1 
ATOM 15   C CD2 . PHE A ? 2   ? -25.894 -17.502 18.976  1.0 84.72 2   A 1 
ATOM 16   C CE1 . PHE A ? 2   ? -28.665 -17.080 19.236  1.0 82.93 2   A 1 
ATOM 17   C CE2 . PHE A ? 2   ? -26.378 -16.384 19.691  1.0 84.51 2   A 1 
ATOM 18   C CZ  . PHE A ? 2   ? -27.763 -16.181 19.829  1.0 85.43 2   A 1 
ATOM 19   N N   . GLU A ? 3   ? -26.708 -22.767 17.006  1.0 89.74 3   A 1 
ATOM 20   C CA  . GLU A ? 3   ? -26.335 -23.983 16.282  1.0 90.26 3   A 1 
ATOM 21   C C   . GLU A ? 3   ? -26.487 -23.778 14.768  1.0 91.05 3   A 1 
ATOM 22   O O   . GLU A ? 3   ? -27.187 -22.872 14.307  1.0 85.99 3   A 1 
ATOM 23   C CB  . GLU A ? 3   ? -27.173 -25.183 16.765  1.0 84.61 3   A 1 
ATOM 24   C CG  . GLU A ? 3   ? -26.882 -25.570 18.233  1.0 78.41 3   A 1 
ATOM 25   C CD  . GLU A ? 3   ? -27.666 -26.804 18.713  1.0 76.45 3   A 1 
ATOM 26   O OE1 . GLU A ? 3   ? -27.456 -27.188 19.889  1.0 69.55 3   A 1 
ATOM 27   O OE2 . GLU A ? 3   ? -28.483 -27.341 17.928  1.0 70.55 3   A 1 
ATOM 28   N N   . GLY A ? 4   ? -25.818 -24.620 13.980  1.0 93.41 4   A 1 
ATOM 29   C CA  . GLY A ? 4   ? -25.955 -24.636 12.528  1.0 94.86 4   A 1 
ATOM 30   C C   . GLY A ? 4   ? -25.437 -23.365 11.825  1.0 96.43 4   A 1 
ATOM 31   O O   . GLY A ? 4   ? -24.434 -22.790 12.256  1.0 95.19 4   A 1 
ATOM 32   N N   . PRO A ? 5   ? -26.108 -22.901 10.743  1.0 96.65 5   A 1 
ATOM 33   C CA  . PRO A ? 5   ? -25.611 -21.816 9.893   1.0 96.68 5   A 1 
ATOM 34   C C   . PRO A ? 5   ? -25.355 -20.489 10.619  1.0 97.36 5   A 1 
ATOM 35   O O   . PRO A ? 5   ? -24.438 -19.761 10.253  1.0 97.1  5   A 1 
ATOM 36   C CB  . PRO A ? 5   ? -26.678 -21.637 8.803   1.0 95.91 5   A 1 
ATOM 37   C CG  . PRO A ? 5   ? -27.336 -23.013 8.717   1.0 94.33 5   A 1 
ATOM 38   C CD  . PRO A ? 5   ? -27.312 -23.483 10.170  1.0 96.04 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -26.136 -20.165 11.659  1.0 96.66 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -25.969 -18.925 12.433  1.0 96.92 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -24.662 -18.955 13.226  1.0 97.42 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -23.924 -17.975 13.217  1.0 97.4  6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -27.167 -18.679 13.373  1.0 96.16 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -27.003 -17.382 14.182  1.0 93.89 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -28.474 -18.573 12.572  1.0 94.08 6   A 1 
ATOM 46   N N   . GLN A ? 7   ? -24.351 -20.070 13.887  1.0 97.28 7   A 1 
ATOM 47   C CA  . GLN A ? 7   ? -23.085 -20.211 14.611  1.0 97.2  7   A 1 
ATOM 48   C C   . GLN A ? 7   ? -21.897 -20.173 13.651  1.0 97.5  7   A 1 
ATOM 49   O O   . GLN A ? 7   ? -20.959 -19.420 13.892  1.0 97.62 7   A 1 
ATOM 50   C CB  . GLN A ? 7   ? -23.093 -21.490 15.461  1.0 96.84 7   A 1 
ATOM 51   C CG  . GLN A ? 7   ? -21.859 -21.594 16.378  1.0 95.34 7   A 1 
ATOM 52   C CD  . GLN A ? 7   ? -21.761 -20.433 17.372  1.0 95.56 7   A 1 
ATOM 53   O OE1 . GLN A ? 7   ? -22.698 -20.111 18.087  1.0 90.13 7   A 1 
ATOM 54   N NE2 . GLN A ? 7   ? -20.645 -19.746 17.446  1.0 88.71 7   A 1 
ATOM 55   N N   . ASN A ? 8   ? -21.978 -20.871 12.519  1.0 97.35 8   A 1 
ATOM 56   C CA  . ASN A ? 8   ? -20.930 -20.853 11.497  1.0 97.25 8   A 1 
ATOM 57   C C   . ASN A ? 8   ? -20.654 -19.425 11.001  1.0 97.61 8   A 1 
ATOM 58   O O   . ASN A ? 8   ? -19.501 -19.025 10.876  1.0 97.49 8   A 1 
ATOM 59   C CB  . ASN A ? 8   ? -21.346 -21.753 10.319  1.0 96.97 8   A 1 
ATOM 60   C CG  . ASN A ? 8   ? -21.469 -23.230 10.667  1.0 95.53 8   A 1 
ATOM 61   O OD1 . ASN A ? 8   ? -21.111 -23.707 11.726  1.0 90.88 8   A 1 
ATOM 62   N ND2 . ASN A ? 8   ? -21.993 -24.020 9.760   1.0 90.05 8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -21.704 -18.618 10.763  1.0 97.08 9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -21.553 -17.220 10.355  1.0 97.18 9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -20.863 -16.377 11.439  1.0 97.58 9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -19.982 -15.579 11.122  1.0 97.63 9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -22.935 -16.658 9.980   1.0 97.29 9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -22.919 -15.184 9.537   1.0 96.76 9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -22.057 -14.955 8.292   1.0 95.32 9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -24.345 -14.730 9.232   1.0 95.41 9   A 1 
ATOM 71   N N   . ILE A ? 10  ? -21.243 -16.547 12.713  1.0 97.44 10  A 1 
ATOM 72   C CA  . ILE A ? 10  ? -20.595 -15.861 13.843  1.0 97.33 10  A 1 
ATOM 73   C C   . ILE A ? 10  ? -19.108 -16.231 13.912  1.0 97.43 10  A 1 
ATOM 74   O O   . ILE A ? 10  ? -18.272 -15.343 14.085  1.0 97.41 10  A 1 
ATOM 75   C CB  . ILE A ? 10  ? -21.323 -16.182 15.172  1.0 97.32 10  A 1 
ATOM 76   C CG1 . ILE A ? 10  ? -22.731 -15.544 15.182  1.0 96.88 10  A 1 
ATOM 77   C CG2 . ILE A ? 10  ? -20.525 -15.684 16.397  1.0 96.76 10  A 1 
ATOM 78   C CD1 . ILE A ? 10  ? -23.659 -16.099 16.270  1.0 95.51 10  A 1 
ATOM 79   N N   . ASP A ? 11  ? -18.780 -17.506 13.755  1.0 97.22 11  A 1 
ATOM 80   C CA  . ASP A ? 11  ? -17.409 -18.007 13.822  1.0 96.91 11  A 1 
ATOM 81   C C   . ASP A ? 11  ? -16.548 -17.456 12.677  1.0 97.13 11  A 1 
ATOM 82   O O   . ASP A ? 11  ? -15.438 -16.983 12.921  1.0 96.91 11  A 1 
ATOM 83   C CB  . ASP A ? 11  ? -17.412 -19.547 13.822  1.0 96.54 11  A 1 
ATOM 84   C CG  . ASP A ? 11  ? -18.068 -20.176 15.063  1.0 95.46 11  A 1 
ATOM 85   O OD1 . ASP A ? 11  ? -18.218 -19.482 16.094  1.0 93.13 11  A 1 
ATOM 86   O OD2 . ASP A ? 11  ? -18.430 -21.373 14.992  1.0 92.86 11  A 1 
ATOM 87   N N   . GLU A ? 12  ? -17.062 -17.435 11.440  1.0 97.19 12  A 1 
ATOM 88   C CA  . GLU A ? 12  ? -16.339 -16.859 10.295  1.0 97.12 12  A 1 
ATOM 89   C C   . GLU A ? 12  ? -16.150 -15.340 10.425  1.0 97.48 12  A 1 
ATOM 90   O O   . GLU A ? 12  ? -15.051 -14.834 10.196  1.0 97.11 12  A 1 
ATOM 91   C CB  . GLU A ? 12  ? -17.043 -17.188 8.966   1.0 97.07 12  A 1 
ATOM 92   C CG  . GLU A ? 12  ? -16.991 -18.677 8.548   1.0 95.07 12  A 1 
ATOM 93   C CD  . GLU A ? 12  ? -15.572 -19.272 8.553   1.0 94.89 12  A 1 
ATOM 94   O OE1 . GLU A ? 12  ? -15.404 -20.430 8.990   1.0 88.7  12  A 1 
ATOM 95   O OE2 . GLU A ? 12  ? -14.586 -18.581 8.221   1.0 89.34 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -17.183 -14.601 10.858  1.0 97.48 13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -17.061 -13.162 11.116  1.0 97.45 13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -16.062 -12.864 12.244  1.0 97.6  13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -15.336 -11.877 12.173  1.0 97.45 13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -18.445 -12.588 11.464  1.0 97.6  13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -19.425 -12.494 10.277  1.0 97.55 13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -20.814 -12.134 10.815  1.0 96.34 13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -19.016 -11.421 9.264   1.0 96.3  13  A 1 
ATOM 104  N N   . GLY A ? 14  ? -16.001 -13.713 13.275  1.0 97.2  14  A 1 
ATOM 105  C CA  . GLY A ? 14  ? -15.080 -13.581 14.404  1.0 96.73 14  A 1 
ATOM 106  C C   . GLY A ? 14  ? -13.602 -13.779 14.049  1.0 96.8  14  A 1 
ATOM 107  O O   . GLY A ? 14  ? -12.741 -13.382 14.834  1.0 95.84 14  A 1 
ATOM 108  N N   . LYS A ? 15  ? -13.288 -14.356 12.880  1.0 97.19 15  A 1 
ATOM 109  C CA  . LYS A ? 15  ? -11.911 -14.463 12.359  1.0 96.44 15  A 1 
ATOM 110  C C   . LYS A ? 15  ? -11.406 -13.165 11.722  1.0 95.98 15  A 1 
ATOM 111  O O   . LYS A ? 15  ? -10.206 -13.037 11.486  1.0 94.16 15  A 1 
ATOM 112  C CB  . LYS A ? 15  ? -11.830 -15.596 11.326  1.0 96.29 15  A 1 
ATOM 113  C CG  . LYS A ? 15  ? -12.084 -16.991 11.920  1.0 95.99 15  A 1 
ATOM 114  C CD  . LYS A ? 15  ? -12.206 -18.009 10.783  1.0 93.82 15  A 1 
ATOM 115  C CE  . LYS A ? 15  ? -12.726 -19.355 11.290  1.0 91.25 15  A 1 
ATOM 116  N NZ  . LYS A ? 15  ? -13.054 -20.239 10.141  1.0 85.66 15  A 1 
ATOM 117  N N   . LEU A ? 16  ? -12.296 -12.211 11.411  1.0 96.39 16  A 1 
ATOM 118  C CA  . LEU A ? 16  ? -11.914 -10.954 10.771  1.0 95.67 16  A 1 
ATOM 119  C C   . LEU A ? 16  ? -11.203 -10.021 11.769  1.0 94.9  16  A 1 
ATOM 120  O O   . LEU A ? 16  ? -11.612 -9.917  12.931  1.0 93.03 16  A 1 
ATOM 121  C CB  . LEU A ? 16  ? -13.145 -10.276 10.147  1.0 96.09 16  A 1 
ATOM 122  C CG  . LEU A ? 16  ? -13.848 -11.091 9.044   1.0 96.42 16  A 1 
ATOM 123  C CD1 . LEU A ? 16  ? -15.089 -10.336 8.561   1.0 94.27 16  A 1 
ATOM 124  C CD2 . LEU A ? 16  ? -12.946 -11.335 7.831   1.0 93.88 16  A 1 
ATOM 125  N N   . PRO A ? 17  ? -10.149 -9.284  11.339  1.0 95.28 17  A 1 
ATOM 126  C CA  . PRO A ? 17  ? -9.400  -8.396  12.218  1.0 93.69 17  A 1 
ATOM 127  C C   . PRO A ? 17  ? -10.294 -7.286  12.782  1.0 94.48 17  A 1 
ATOM 128  O O   . PRO A ? 17  ? -11.075 -6.658  12.068  1.0 92.51 17  A 1 
ATOM 129  C CB  . PRO A ? 17  ? -8.246  -7.848  11.365  1.0 91.8  17  A 1 
ATOM 130  C CG  . PRO A ? 17  ? -8.779  -7.944  9.937   1.0 89.93 17  A 1 
ATOM 131  C CD  . PRO A ? 17  ? -9.638  -9.207  9.979   1.0 93.62 17  A 1 
ATOM 132  N N   . GLY A ? 18  ? -10.193 -7.038  14.090  1.0 95.5  18  A 1 
ATOM 133  C CA  . GLY A ? 18  ? -10.995 -6.029  14.790  1.0 95.12 18  A 1 
ATOM 134  C C   . GLY A ? 18  ? -12.441 -6.443  15.117  1.0 96.47 18  A 1 
ATOM 135  O O   . GLY A ? 18  ? -13.166 -5.666  15.741  1.0 94.76 18  A 1 
ATOM 136  N N   . ILE A ? 19  ? -12.881 -7.659  14.767  1.0 95.85 19  A 1 
ATOM 137  C CA  . ILE A ? 19  ? -14.220 -8.173  15.080  1.0 96.95 19  A 1 
ATOM 138  C C   . ILE A ? 19  ? -14.140 -9.168  16.239  1.0 97.33 19  A 1 
ATOM 139  O O   . ILE A ? 19  ? -13.776 -10.325 16.081  1.0 96.42 19  A 1 
ATOM 140  C CB  . ILE A ? 19  ? -14.922 -8.744  13.825  1.0 97.08 19  A 1 
ATOM 141  C CG1 . ILE A ? 19  ? -14.952 -7.667  12.710  1.0 95.69 19  A 1 
ATOM 142  C CG2 . ILE A ? 19  ? -16.346 -9.210  14.193  1.0 95.58 19  A 1 
ATOM 143  C CD1 . ILE A ? 19  ? -15.828 -8.007  11.501  1.0 90.41 19  A 1 
ATOM 144  N N   . GLY A ? 20  ? -14.510 -8.722  17.438  1.0 97.37 20  A 1 
ATOM 145  C CA  . GLY A ? 20  ? -14.646 -9.608  18.595  1.0 97.2  20  A 1 
ATOM 146  C C   . GLY A ? 20  ? -15.949 -10.429 18.573  1.0 97.69 20  A 1 
ATOM 147  O O   . GLY A ? 20  ? -16.882 -10.084 17.843  1.0 97.45 20  A 1 
ATOM 148  N N   . PRO A ? 21  ? -16.103 -11.436 19.455  1.0 96.34 21  A 1 
ATOM 149  C CA  . PRO A ? 21  ? -17.258 -12.345 19.478  1.0 96.19 21  A 1 
ATOM 150  C C   . PRO A ? 21  ? -18.623 -11.642 19.540  1.0 97.07 21  A 1 
ATOM 151  O O   . PRO A ? 21  ? -19.553 -11.989 18.818  1.0 96.82 21  A 1 
ATOM 152  C CB  . PRO A ? 21  ? -17.044 -13.234 20.711  1.0 95.04 21  A 1 
ATOM 153  C CG  . PRO A ? 21  ? -15.522 -13.259 20.882  1.0 92.64 21  A 1 
ATOM 154  C CD  . PRO A ? 21  ? -15.091 -11.867 20.428  1.0 95.26 21  A 1 
ATOM 155  N N   . LYS A ? 22  ? -18.743 -10.590 20.366  1.0 96.76 22  A 1 
ATOM 156  C CA  . LYS A ? 22  ? -19.977 -9.792  20.478  1.0 97.07 22  A 1 
ATOM 157  C C   . LYS A ? 22  ? -20.305 -9.034  19.187  1.0 97.69 22  A 1 
ATOM 158  O O   . LYS A ? 22  ? -21.469 -8.923  18.817  1.0 97.52 22  A 1 
ATOM 159  C CB  . LYS A ? 22  ? -19.887 -8.804  21.654  1.0 96.8  22  A 1 
ATOM 160  C CG  . LYS A ? 22  ? -19.868 -9.494  23.026  1.0 92.48 22  A 1 
ATOM 161  C CD  . LYS A ? 22  ? -19.890 -8.451  24.159  1.0 86.53 22  A 1 
ATOM 162  C CE  . LYS A ? 22  ? -19.894 -9.136  25.529  1.0 79.48 22  A 1 
ATOM 163  N NZ  . LYS A ? 22  ? -19.900 -8.155  26.647  1.0 69.22 22  A 1 
ATOM 164  N N   . SER A ? 23  ? -19.286 -8.486  18.507  1.0 97.98 23  A 1 
ATOM 165  C CA  . SER A ? 23  ? -19.455 -7.787  17.232  1.0 98.06 23  A 1 
ATOM 166  C C   . SER A ? 23  ? -19.837 -8.760  16.119  1.0 98.36 23  A 1 
ATOM 167  O O   . SER A ? 23  ? -20.779 -8.476  15.391  1.0 98.26 23  A 1 
ATOM 168  C CB  . SER A ? 23  ? -18.183 -7.024  16.851  1.0 97.67 23  A 1 
ATOM 169  O OG  . SER A ? 23  ? -17.923 -6.012  17.805  1.0 94.76 23  A 1 
ATOM 170  N N   . ALA A ? 24  ? -19.176 -9.918  16.051  1.0 97.62 24  A 1 
ATOM 171  C CA  . ALA A ? 24  ? -19.503 -10.988 15.110  1.0 97.65 24  A 1 
ATOM 172  C C   . ALA A ? 24  ? -20.963 -11.442 15.259  1.0 97.82 24  A 1 
ATOM 173  O O   . ALA A ? 24  ? -21.713 -11.450 14.287  1.0 97.94 24  A 1 
ATOM 174  C CB  . ALA A ? 24  ? -18.528 -12.150 15.345  1.0 97.62 24  A 1 
ATOM 175  N N   . GLN A ? 25  ? -21.398 -11.696 16.502  1.0 97.78 25  A 1 
ATOM 176  C CA  . GLN A ? 25  ? -22.788 -12.035 16.799  1.0 97.66 25  A 1 
ATOM 177  C C   . GLN A ? 25  ? -23.750 -10.930 16.345  1.0 97.78 25  A 1 
ATOM 178  O O   . GLN A ? 25  ? -24.730 -11.204 15.657  1.0 97.73 25  A 1 
ATOM 179  C CB  . GLN A ? 25  ? -22.919 -12.319 18.303  1.0 97.24 25  A 1 
ATOM 180  C CG  . GLN A ? 25  ? -24.336 -12.767 18.685  1.0 92.82 25  A 1 
ATOM 181  C CD  . GLN A ? 25  ? -24.510 -13.013 20.183  1.0 91.59 25  A 1 
ATOM 182  O OE1 . GLN A ? 25  ? -23.593 -12.980 20.984  1.0 84.44 25  A 1 
ATOM 183  N NE2 . GLN A ? 25  ? -25.717 -13.243 20.635  1.0 80.66 25  A 1 
ATOM 184  N N   . ARG A ? 26  ? -23.468 -9.658  16.685  1.0 97.85 26  A 1 
ATOM 185  C CA  . ARG A ? 26  ? -24.323 -8.523  16.287  1.0 98.05 26  A 1 
ATOM 186  C C   . ARG A ? 26  ? -24.447 -8.396  14.763  1.0 98.27 26  A 1 
ATOM 187  O O   . ARG A ? 26  ? -25.542 -8.144  14.272  1.0 98.19 26  A 1 
ATOM 188  C CB  . ARG A ? 26  ? -23.775 -7.238  16.929  1.0 97.79 26  A 1 
ATOM 189  C CG  . ARG A ? 26  ? -24.670 -6.013  16.639  1.0 92.77 26  A 1 
ATOM 190  C CD  . ARG A ? 26  ? -24.130 -4.741  17.305  1.0 92.21 26  A 1 
ATOM 191  N NE  . ARG A ? 26  ? -22.794 -4.375  16.781  1.0 81.81 26  A 1 
ATOM 192  C CZ  . ARG A ? 26  ? -22.335 -3.154  16.546  1.0 77.22 26  A 1 
ATOM 193  N NH1 . ARG A ? 26  ? -23.054 -2.083  16.769  1.0 66.1  26  A 1 
ATOM 194  N NH2 . ARG A ? 26  ? -21.130 -2.989  16.074  1.0 64.6  26  A 1 
ATOM 195  N N   . ILE A ? 27  ? -23.341 -8.562  14.033  1.0 98.0  27  A 1 
ATOM 196  C CA  . ILE A ? 27  ? -23.331 -8.519  12.563  1.0 97.94 27  A 1 
ATOM 197  C C   . ILE A ? 27  ? -24.124 -9.703  11.995  1.0 98.04 27  A 1 
ATOM 198  O O   . ILE A ? 27  ? -24.970 -9.495  11.134  1.0 97.94 27  A 1 
ATOM 199  C CB  . ILE A ? 27  ? -21.882 -8.475  12.023  1.0 97.99 27  A 1 
ATOM 200  C CG1 . ILE A ? 27  ? -21.175 -7.158  12.435  1.0 97.61 27  A 1 
ATOM 201  C CG2 . ILE A ? 27  ? -21.867 -8.601  10.485  1.0 97.34 27  A 1 
ATOM 202  C CD1 . ILE A ? 27  ? -19.645 -7.221  12.298  1.0 95.96 27  A 1 
ATOM 203  N N   . ALA A ? 28  ? -23.920 -10.914 12.510  1.0 97.88 28  A 1 
ATOM 204  C CA  . ALA A ? 28  ? -24.663 -12.092 12.067  1.0 97.71 28  A 1 
ATOM 205  C C   . ALA A ? 28  ? -26.181 -11.904 12.230  1.0 97.63 28  A 1 
ATOM 206  O O   . ALA A ? 28  ? -26.934 -12.137 11.292  1.0 97.44 28  A 1 
ATOM 207  C CB  . ALA A ? 28  ? -24.158 -13.317 12.840  1.0 97.65 28  A 1 
ATOM 208  N N   . PHE A ? 29  ? -26.641 -11.401 13.389  1.0 97.96 29  A 1 
ATOM 209  C CA  . PHE A ? 29  ? -28.065 -11.120 13.607  1.0 97.7  29  A 1 
ATOM 210  C C   . PHE A ? 29  ? -28.598 -9.982  12.734  1.0 97.73 29  A 1 
ATOM 211  O O   . PHE A ? 29  ? -29.741 -10.049 12.294  1.0 97.05 29  A 1 
ATOM 212  C CB  . PHE A ? 29  ? -28.329 -10.834 15.090  1.0 97.12 29  A 1 
ATOM 213  C CG  . PHE A ? 29  ? -28.561 -12.114 15.868  1.0 96.2  29  A 1 
ATOM 214  C CD1 . PHE A ? 29  ? -29.840 -12.699 15.873  1.0 92.8  29  A 1 
ATOM 215  C CD2 . PHE A ? 29  ? -27.497 -12.753 16.519  1.0 93.01 29  A 1 
ATOM 216  C CE1 . PHE A ? 29  ? -30.046 -13.933 16.501  1.0 91.24 29  A 1 
ATOM 217  C CE2 . PHE A ? 29  ? -27.701 -13.992 17.145  1.0 91.37 29  A 1 
ATOM 218  C CZ  . PHE A ? 29  ? -28.975 -14.582 17.126  1.0 91.91 29  A 1 
ATOM 219  N N   . HIS A ? 30  ? -27.785 -8.964  12.449  1.0 98.07 30  A 1 
ATOM 220  C CA  . HIS A ? 30  ? -28.162 -7.935  11.481  1.0 98.03 30  A 1 
ATOM 221  C C   . HIS A ? 30  ? -28.384 -8.539  10.089  1.0 98.05 30  A 1 
ATOM 222  O O   . HIS A ? 30  ? -29.417 -8.283  9.476   1.0 97.77 30  A 1 
ATOM 223  C CB  . HIS A ? 30  ? -27.102 -6.826  11.464  1.0 98.04 30  A 1 
ATOM 224  C CG  . HIS A ? 30  ? -27.388 -5.767  10.431  1.0 97.49 30  A 1 
ATOM 225  N ND1 . HIS A ? 30  ? -28.487 -4.931  10.401  1.0 88.93 30  A 1 
ATOM 226  C CD2 . HIS A ? 30  ? -26.634 -5.482  9.327   1.0 91.62 30  A 1 
ATOM 227  C CE1 . HIS A ? 30  ? -28.387 -4.164  9.302   1.0 92.55 30  A 1 
ATOM 228  N NE2 . HIS A ? 30  ? -27.269 -4.461  8.624   1.0 93.77 30  A 1 
ATOM 229  N N   . LEU A ? 31  ? -27.480 -9.408  9.632   1.0 97.89 31  A 1 
ATOM 230  C CA  . LEU A ? 31  ? -27.605 -10.084 8.337   1.0 97.63 31  A 1 
ATOM 231  C C   . LEU A ? 31  ? -28.835 -11.006 8.249   1.0 97.58 31  A 1 
ATOM 232  O O   . LEU A ? 31  ? -29.351 -11.211 7.159   1.0 97.05 31  A 1 
ATOM 233  C CB  . LEU A ? 31  ? -26.310 -10.866 8.040   1.0 97.65 31  A 1 
ATOM 234  C CG  . LEU A ? 31  ? -25.070 -9.987  7.774   1.0 97.3  31  A 1 
ATOM 235  C CD1 . LEU A ? 31  ? -23.833 -10.875 7.636   1.0 95.86 31  A 1 
ATOM 236  C CD2 . LEU A ? 31  ? -25.199 -9.148  6.501   1.0 95.77 31  A 1 
ATOM 237  N N   . LEU A ? 32  ? -29.349 -11.512 9.369   1.0 97.63 32  A 1 
ATOM 238  C CA  . LEU A ? 32  ? -30.615 -12.263 9.389   1.0 96.88 32  A 1 
ATOM 239  C C   . LEU A ? 32  ? -31.864 -11.374 9.234   1.0 96.99 32  A 1 
ATOM 240  O O   . LEU A ? 32  ? -32.942 -11.896 8.971   1.0 95.86 32  A 1 
ATOM 241  C CB  . LEU A ? 32  ? -30.723 -13.069 10.697  1.0 95.95 32  A 1 
ATOM 242  C CG  . LEU A ? 32  ? -29.680 -14.191 10.859  1.0 92.83 32  A 1 
ATOM 243  C CD1 . LEU A ? 32  ? -29.815 -14.802 12.257  1.0 87.69 32  A 1 
ATOM 244  C CD2 . LEU A ? 32  ? -29.848 -15.305 9.829   1.0 87.18 32  A 1 
ATOM 245  N N   . SER A ? 33  ? -31.735 -10.061 9.455   1.0 97.4  33  A 1 
ATOM 246  C CA  . SER A ? 33  ? -32.851 -9.109  9.431   1.0 97.16 33  A 1 
ATOM 247  C C   . SER A ? 33  ? -32.912 -8.225  8.187   1.0 97.54 33  A 1 
ATOM 248  O O   . SER A ? 33  ? -33.864 -7.464  8.043   1.0 96.59 33  A 1 
ATOM 249  C CB  . SER A ? 33  ? -32.828 -8.240  10.694  1.0 96.12 33  A 1 
ATOM 250  O OG  . SER A ? 33  ? -31.696 -7.386  10.752  1.0 89.58 33  A 1 
ATOM 251  N N   . VAL A ? 34  ? -31.888 -8.277  7.320   1.0 97.93 34  A 1 
ATOM 252  C CA  . VAL A ? 34  ? -31.865 -7.508  6.070   1.0 97.75 34  A 1 
ATOM 253  C C   . VAL A ? 34  ? -32.624 -8.239  4.960   1.0 98.0  34  A 1 
ATOM 254  O O   . VAL A ? 34  ? -32.874 -9.440  5.043   1.0 97.46 34  A 1 
ATOM 255  C CB  . VAL A ? 34  ? -30.436 -7.145  5.623   1.0 97.04 34  A 1 
ATOM 256  C CG1 . VAL A ? 34  ? -29.729 -6.274  6.664   1.0 94.51 34  A 1 
ATOM 257  C CG2 . VAL A ? 34  ? -29.572 -8.366  5.310   1.0 93.37 34  A 1 
ATOM 258  N N   . GLU A ? 35  ? -32.963 -7.501  3.907   1.0 97.29 35  A 1 
ATOM 259  C CA  . GLU A ? 35  ? -33.616 -8.072  2.735   1.0 97.36 35  A 1 
ATOM 260  C C   . GLU A ? 35  ? -32.697 -9.082  2.013   1.0 97.64 35  A 1 
ATOM 261  O O   . GLU A ? 35  ? -31.485 -8.851  1.929   1.0 97.19 35  A 1 
ATOM 262  C CB  . GLU A ? 35  ? -34.040 -6.950  1.773   1.0 96.86 35  A 1 
ATOM 263  C CG  . GLU A ? 35  ? -35.141 -6.032  2.346   1.0 92.0  35  A 1 
ATOM 264  C CD  . GLU A ? 35  ? -36.460 -6.776  2.617   1.0 87.3  35  A 1 
ATOM 265  O OE1 . GLU A ? 35  ? -37.145 -6.396  3.589   1.0 77.71 35  A 1 
ATOM 266  O OE2 . GLU A ? 35  ? -36.787 -7.702  1.839   1.0 79.4  35  A 1 
ATOM 267  N N   . PRO A ? 36  ? -33.234 -10.165 1.431   1.0 97.44 36  A 1 
ATOM 268  C CA  . PRO A ? 36  ? -32.432 -11.167 0.721   1.0 97.23 36  A 1 
ATOM 269  C C   . PRO A ? 36  ? -31.504 -10.578 -0.352  1.0 97.72 36  A 1 
ATOM 270  O O   . PRO A ? 36  ? -30.370 -11.027 -0.507  1.0 97.46 36  A 1 
ATOM 271  C CB  . PRO A ? 36  ? -33.454 -12.131 0.110   1.0 96.44 36  A 1 
ATOM 272  C CG  . PRO A ? 36  ? -34.642 -12.041 1.066   1.0 95.3  36  A 1 
ATOM 273  C CD  . PRO A ? 36  ? -34.628 -10.575 1.492   1.0 96.77 36  A 1 
ATOM 274  N N   . GLN A ? 37  ? -31.946 -9.514  -1.038  1.0 97.99 37  A 1 
ATOM 275  C CA  . GLN A ? 37  ? -31.169 -8.838  -2.078  1.0 98.01 37  A 1 
ATOM 276  C C   . GLN A ? 37  ? -29.886 -8.189  -1.536  1.0 98.32 37  A 1 
ATOM 277  O O   . GLN A ? 37  ? -28.894 -8.081  -2.262  1.0 97.91 37  A 1 
ATOM 278  C CB  . GLN A ? 37  ? -32.024 -7.757  -2.762  1.0 97.46 37  A 1 
ATOM 279  C CG  . GLN A ? 37  ? -33.278 -8.283  -3.483  1.0 88.35 37  A 1 
ATOM 280  C CD  . GLN A ? 37  ? -34.480 -8.536  -2.573  1.0 82.85 37  A 1 
ATOM 281  O OE1 . GLN A ? 37  ? -34.466 -8.334  -1.374  1.0 76.04 37  A 1 
ATOM 282  N NE2 . GLN A ? 37  ? -35.584 -9.003  -3.106  1.0 70.44 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -29.861 -7.753  -0.267  1.0 97.88 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -28.655 -7.207  0.360   1.0 97.83 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -27.621 -8.307  0.640   1.0 98.13 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -26.418 -8.087  0.448   1.0 97.88 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -29.018 -6.449  1.648   1.0 97.35 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -29.714 -5.105  1.393   1.0 95.15 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -29.315 -4.407  0.419   1.0 91.38 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -30.548 -4.709  2.225   1.0 90.55 38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -28.079 -9.502  1.024   1.0 97.92 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -27.228 -10.689 1.190   1.0 97.91 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -26.645 -11.131 -0.155  1.0 98.14 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -25.438 -11.366 -0.254  1.0 97.94 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -28.013 -11.844 1.854   1.0 97.38 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -28.589 -11.449 3.233   1.0 95.15 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -27.149 -13.112 1.977   1.0 95.86 39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -27.529 -11.050 4.271   1.0 87.95 39  A 1 
ATOM 299  N N   . ASP A ? 40  ? -27.477 -11.182 -1.191  1.0 98.06 40  A 1 
ATOM 300  C CA  . ASP A ? 40  ? -27.051 -11.540 -2.545  1.0 98.08 40  A 1 
ATOM 301  C C   . ASP A ? 40  ? -26.005 -10.554 -3.070  1.0 98.25 40  A 1 
ATOM 302  O O   . ASP A ? 40  ? -24.964 -10.958 -3.598  1.0 98.2  40  A 1 
ATOM 303  C CB  . ASP A ? 40  ? -28.262 -11.572 -3.488  1.0 97.89 40  A 1 
ATOM 304  C CG  . ASP A ? 40  ? -29.237 -12.722 -3.215  1.0 96.64 40  A 1 
ATOM 305  O OD1 . ASP A ? 40  ? -28.802 -13.736 -2.627  1.0 93.64 40  A 1 
ATOM 306  O OD2 . ASP A ? 40  ? -30.401 -12.585 -3.662  1.0 94.07 40  A 1 
ATOM 307  N N   . ARG A ? 41  ? -26.217 -9.238  -2.859  1.0 98.29 41  A 1 
ATOM 308  C CA  . ARG A ? 41  ? -25.261 -8.193  -3.239  1.0 98.18 41  A 1 
ATOM 309  C C   . ARG A ? 41  ? -23.928 -8.349  -2.506  1.0 98.32 41  A 1 
ATOM 310  O O   . ARG A ? 41  ? -22.880 -8.277  -3.147  1.0 98.14 41  A 1 
ATOM 311  C CB  . ARG A ? 41  ? -25.888 -6.804  -2.998  1.0 97.78 41  A 1 
ATOM 312  C CG  . ARG A ? 41  ? -24.974 -5.673  -3.495  1.0 88.73 41  A 1 
ATOM 313  C CD  . ARG A ? 41  ? -25.613 -4.287  -3.321  1.0 87.84 41  A 1 
ATOM 314  N NE  . ARG A ? 41  ? -25.759 -3.914  -1.901  1.0 77.8  41  A 1 
ATOM 315  C CZ  . ARG A ? 41  ? -26.861 -3.507  -1.287  1.0 71.27 41  A 1 
ATOM 316  N NH1 . ARG A ? 41  ? -27.960 -3.231  -1.915  1.0 64.23 41  A 1 
ATOM 317  N NH2 . ARG A ? 41  ? -26.884 -3.381  -0.004  1.0 60.09 41  A 1 
ATOM 318  N N   . LEU A ? 42  ? -23.953 -8.563  -1.185  1.0 97.79 42  A 1 
ATOM 319  C CA  . LEU A ? 42  ? -22.735 -8.771  -0.396  1.0 97.63 42  A 1 
ATOM 320  C C   . LEU A ? 42  ? -21.978 -10.020 -0.862  1.0 97.94 42  A 1 
ATOM 321  O O   . LEU A ? 42  ? -20.767 -9.965  -1.081  1.0 97.81 42  A 1 
ATOM 322  C CB  . LEU A ? 42  ? -23.107 -8.850  1.099   1.0 97.4  42  A 1 
ATOM 323  C CG  . LEU A ? 42  ? -21.911 -9.111  2.036   1.0 96.74 42  A 1 
ATOM 324  C CD1 . LEU A ? 42  ? -20.844 -8.015  1.945   1.0 94.75 42  A 1 
ATOM 325  C CD2 . LEU A ? 42  ? -22.399 -9.189  3.483   1.0 94.78 42  A 1 
ATOM 326  N N   . THR A ? 43  ? -22.699 -11.115 -1.068  1.0 98.06 43  A 1 
ATOM 327  C CA  . THR A ? 43  ? -22.129 -12.380 -1.551  1.0 97.92 43  A 1 
ATOM 328  C C   . THR A ? 43  ? -21.477 -12.201 -2.920  1.0 97.97 43  A 1 
ATOM 329  O O   . THR A ? 43  ? -20.325 -12.591 -3.110  1.0 97.71 43  A 1 
ATOM 330  C CB  . THR A ? 43  ? -23.212 -13.468 -1.619  1.0 97.41 43  A 1 
ATOM 331  O OG1 . THR A ? 43  ? -23.793 -13.625 -0.347  1.0 89.11 43  A 1 
ATOM 332  C CG2 . THR A ? 43  ? -22.642 -14.831 -2.020  1.0 88.21 43  A 1 
ATOM 333  N N   . ALA A ? 44  ? -22.166 -11.537 -3.856  1.0 98.12 44  A 1 
ATOM 334  C CA  . ALA A ? 44  ? -21.635 -11.258 -5.186  1.0 97.96 44  A 1 
ATOM 335  C C   . ALA A ? 44  ? -20.359 -10.398 -5.137  1.0 97.81 44  A 1 
ATOM 336  O O   . ALA A ? 44  ? -19.417 -10.655 -5.884  1.0 97.29 44  A 1 
ATOM 337  C CB  . ALA A ? 44  ? -22.731 -10.582 -6.017  1.0 97.91 44  A 1 
ATOM 338  N N   . VAL A ? 45  ? -20.297 -9.388  -4.243  1.0 97.89 45  A 1 
ATOM 339  C CA  . VAL A ? 45  ? -19.090 -8.564  -4.056  1.0 97.47 45  A 1 
ATOM 340  C C   . VAL A ? 45  ? -17.935 -9.389  -3.490  1.0 97.4  45  A 1 
ATOM 341  O O   . VAL A ? 45  ? -16.824 -9.284  -4.001  1.0 96.89 45  A 1 
ATOM 342  C CB  . VAL A ? 45  ? -19.390 -7.332  -3.180  1.0 96.85 45  A 1 
ATOM 343  C CG1 . VAL A ? 45  ? -18.120 -6.580  -2.753  1.0 92.21 45  A 1 
ATOM 344  C CG2 . VAL A ? 45  ? -20.265 -6.332  -3.952  1.0 92.52 45  A 1 
ATOM 345  N N   . LEU A ? 46  ? -18.177 -10.236 -2.486  1.0 97.39 46  A 1 
ATOM 346  C CA  . LEU A ? 46  ? -17.138 -11.103 -1.912  1.0 96.97 46  A 1 
ATOM 347  C C   . LEU A ? 46  ? -16.573 -12.089 -2.947  1.0 96.67 46  A 1 
ATOM 348  O O   . LEU A ? 46  ? -15.360 -12.273 -3.016  1.0 95.98 46  A 1 
ATOM 349  C CB  . LEU A ? 46  ? -17.712 -11.865 -0.704  1.0 96.86 46  A 1 
ATOM 350  C CG  . LEU A ? 46  ? -17.987 -10.998 0.540   1.0 96.34 46  A 1 
ATOM 351  C CD1 . LEU A ? 46  ? -18.711 -11.841 1.591   1.0 94.62 46  A 1 
ATOM 352  C CD2 . LEU A ? 46  ? -16.701 -10.448 1.161   1.0 94.44 46  A 1 
ATOM 353  N N   . VAL A ? 47  ? -17.442 -12.669 -3.776  1.0 97.55 47  A 1 
ATOM 354  C CA  . VAL A ? 47  ? -17.031 -13.547 -4.882  1.0 97.24 47  A 1 
ATOM 355  C C   . VAL A ? 47  ? -16.175 -12.782 -5.891  1.0 96.76 47  A 1 
ATOM 356  O O   . VAL A ? 47  ? -15.096 -13.251 -6.238  1.0 96.2  47  A 1 
ATOM 357  C CB  . VAL A ? 47  ? -18.258 -14.194 -5.553  1.0 97.31 47  A 1 
ATOM 358  C CG1 . VAL A ? 47  ? -17.911 -14.922 -6.859  1.0 95.61 47  A 1 
ATOM 359  C CG2 . VAL A ? 47  ? -18.900 -15.227 -4.611  1.0 95.74 47  A 1 
ATOM 360  N N   . LYS A ? 48  ? -16.597 -11.572 -6.300  1.0 96.49 48  A 1 
ATOM 361  C CA  . LYS A ? 48  ? -15.804 -10.733 -7.210  1.0 95.35 48  A 1 
ATOM 362  C C   . LYS A ? 48  ? -14.440 -10.370 -6.633  1.0 95.0  48  A 1 
ATOM 363  O O   . LYS A ? 48  ? -13.450 -10.448 -7.341  1.0 93.72 48  A 1 
ATOM 364  C CB  . LYS A ? 48  ? -16.559 -9.455  -7.568  1.0 94.73 48  A 1 
ATOM 365  C CG  . LYS A ? 48  ? -17.643 -9.731  -8.613  1.0 85.84 48  A 1 
ATOM 366  C CD  . LYS A ? 48  ? -18.257 -8.406  -9.050  1.0 81.3  48  A 1 
ATOM 367  C CE  . LYS A ? 48  ? -19.239 -8.674  -10.187 1.0 73.59 48  A 1 
ATOM 368  N NZ  . LYS A ? 48  ? -19.604 -7.406  -10.862 1.0 65.09 48  A 1 
ATOM 369  N N   . VAL A ? 49  ? -14.362 -10.004 -5.346  1.0 95.71 49  A 1 
ATOM 370  C CA  . VAL A ? 49  ? -13.078 -9.716  -4.690  1.0 94.61 49  A 1 
ATOM 371  C C   . VAL A ? 49  ? -12.161 -10.937 -4.733  1.0 94.38 49  A 1 
ATOM 372  O O   . VAL A ? 49  ? -10.985 -10.796 -5.042  1.0 93.59 49  A 1 
ATOM 373  C CB  . VAL A ? 49  ? -13.293 -9.218  -3.250  1.0 94.25 49  A 1 
ATOM 374  C CG1 . VAL A ? 49  ? -11.998 -9.167  -2.425  1.0 91.05 49  A 1 
ATOM 375  C CG2 . VAL A ? 49  ? -13.876 -7.796  -3.259  1.0 91.34 49  A 1 
ATOM 376  N N   . ARG A ? 50  ? -12.688 -12.133 -4.463  1.0 94.23 50  A 1 
ATOM 377  C CA  . ARG A ? 50  ? -11.911 -13.381 -4.539  1.0 93.36 50  A 1 
ATOM 378  C C   . ARG A ? 50  ? -11.401 -13.669 -5.954  1.0 93.03 50  A 1 
ATOM 379  O O   . ARG A ? 50  ? -10.264 -14.112 -6.103  1.0 92.9  50  A 1 
ATOM 380  C CB  . ARG A ? 50  ? -12.791 -14.531 -4.032  1.0 93.94 50  A 1 
ATOM 381  C CG  . ARG A ? 50  ? -12.070 -15.889 -4.012  1.0 93.93 50  A 1 
ATOM 382  C CD  . ARG A ? 50  ? -13.068 -17.043 -3.868  1.0 91.84 50  A 1 
ATOM 383  N NE  . ARG A ? 50  ? -13.907 -17.147 -5.077  1.0 87.36 50  A 1 
ATOM 384  C CZ  . ARG A ? 50  ? -15.066 -17.757 -5.216  1.0 83.4  50  A 1 
ATOM 385  N NH1 . ARG A ? 50  ? -15.617 -18.437 -4.247  1.0 77.68 50  A 1 
ATOM 386  N NH2 . ARG A ? 50  ? -15.687 -17.680 -6.357  1.0 77.91 50  A 1 
ATOM 387  N N   . ASP A ? 51  ? -12.245 -13.458 -6.967  1.0 94.09 51  A 1 
ATOM 388  C CA  . ASP A ? 51  ? -11.986 -13.933 -8.333  1.0 93.66 51  A 1 
ATOM 389  C C   . ASP A ? 51  ? -11.254 -12.894 -9.202  1.0 93.42 51  A 1 
ATOM 390  O O   . ASP A ? 51  ? -10.387 -13.270 -9.999  1.0 91.6  51  A 1 
ATOM 391  C CB  . ASP A ? 51  ? -13.315 -14.392 -8.970  1.0 93.67 51  A 1 
ATOM 392  C CG  . ASP A ? 51  ? -13.950 -15.614 -8.269  1.0 93.09 51  A 1 
ATOM 393  O OD1 . ASP A ? 51  ? -13.259 -16.323 -7.497  1.0 89.64 51  A 1 
ATOM 394  O OD2 . ASP A ? 51  ? -15.156 -15.899 -8.455  1.0 90.58 51  A 1 
ATOM 395  N N   . ASP A ? 52  ? -11.546 -11.601 -9.013  1.0 93.17 52  A 1 
ATOM 396  C CA  . ASP A ? 52  ? -11.091 -10.524 -9.902  1.0 92.21 52  A 1 
ATOM 397  C C   . ASP A ? 52  ? -9.928  -9.704  -9.318  1.0 92.12 52  A 1 
ATOM 398  O O   . ASP A ? 52  ? -9.171  -9.092  -10.070 1.0 89.58 52  A 1 
ATOM 399  C CB  . ASP A ? 52  ? -12.267 -9.592  -10.259 1.0 91.5  52  A 1 
ATOM 400  C CG  . ASP A ? 52  ? -13.469 -10.274 -10.930 1.0 89.94 52  A 1 
ATOM 401  O OD1 . ASP A ? 52  ? -13.297 -11.348 -11.552 1.0 85.68 52  A 1 
ATOM 402  O OD2 . ASP A ? 52  ? -14.583 -9.693  -10.846 1.0 86.63 52  A 1 
ATOM 403  N N   . VAL A ? 53  ? -9.749  -9.668  -7.982  1.0 93.13 53  A 1 
ATOM 404  C CA  . VAL A ? 53  ? -8.681  -8.869  -7.369  1.0 92.59 53  A 1 
ATOM 405  C C   . VAL A ? 53  ? -7.318  -9.506  -7.618  1.0 92.81 53  A 1 
ATOM 406  O O   . VAL A ? 53  ? -7.052  -10.655 -7.264  1.0 91.74 53  A 1 
ATOM 407  C CB  . VAL A ? 53  ? -8.920  -8.604  -5.875  1.0 91.78 53  A 1 
ATOM 408  C CG1 . VAL A ? 53  ? -7.715  -7.950  -5.186  1.0 88.42 53  A 1 
ATOM 409  C CG2 . VAL A ? 53  ? -10.107 -7.654  -5.693  1.0 88.8  53  A 1 
ATOM 410  N N   . ARG A ? 54  ? -6.421  -8.692  -8.147  1.0 95.04 54  A 1 
ATOM 411  C CA  . ARG A ? 54  ? -5.023  -9.027  -8.423  1.0 94.98 54  A 1 
ATOM 412  C C   . ARG A ? 54  ? -4.090  -7.977  -7.826  1.0 96.4  54  A 1 
ATOM 413  O O   . ARG A ? 54  ? -4.510  -6.903  -7.389  1.0 95.1  54  A 1 
ATOM 414  C CB  . ARG A ? 54  ? -4.828  -9.180  -9.940  1.0 91.48 54  A 1 
ATOM 415  C CG  . ARG A ? 54  ? -5.726  -10.289 -10.508 1.0 83.2  54  A 1 
ATOM 416  C CD  . ARG A ? 54  ? -5.540  -10.440 -12.014 1.0 81.88 54  A 1 
ATOM 417  N NE  . ARG A ? 54  ? -6.511  -11.409 -12.550 1.0 74.81 54  A 1 
ATOM 418  C CZ  . ARG A ? 54  ? -6.467  -11.994 -13.730 1.0 67.11 54  A 1 
ATOM 419  N NH1 . ARG A ? 54  ? -5.498  -11.774 -14.574 1.0 62.17 54  A 1 
ATOM 420  N NH2 . ARG A ? 54  ? -7.420  -12.814 -14.088 1.0 58.22 54  A 1 
ATOM 421  N N   . PHE A ? 55  ? -2.804  -8.289  -7.832  1.0 96.07 55  A 1 
ATOM 422  C CA  . PHE A ? 55  ? -1.770  -7.310  -7.525  1.0 96.29 55  A 1 
ATOM 423  C C   . PHE A ? 55  ? -1.087  -6.867  -8.816  1.0 96.67 55  A 1 
ATOM 424  O O   . PHE A ? 55  ? -0.685  -7.698  -9.630  1.0 95.48 55  A 1 
ATOM 425  C CB  . PHE A ? 55  ? -0.785  -7.885  -6.509  1.0 95.38 55  A 1 
ATOM 426  C CG  . PHE A ? 55  ? -1.424  -8.163  -5.162  1.0 94.94 55  A 1 
ATOM 427  C CD1 . PHE A ? 55  ? -1.696  -7.100  -4.283  1.0 91.64 55  A 1 
ATOM 428  C CD2 . PHE A ? 55  ? -1.770  -9.478  -4.796  1.0 91.81 55  A 1 
ATOM 429  C CE1 . PHE A ? 55  ? -2.301  -7.352  -3.037  1.0 90.63 55  A 1 
ATOM 430  C CE2 . PHE A ? 55  ? -2.375  -9.728  -3.553  1.0 90.84 55  A 1 
ATOM 431  C CZ  . PHE A ? 55  ? -2.638  -8.664  -2.671  1.0 91.31 55  A 1 
ATOM 432  N N   . CYS A ? 56  ? -0.949  -5.551  -8.984  1.0 96.83 56  A 1 
ATOM 433  C CA  . CYS A ? 56  ? -0.270  -4.966  -10.133 1.0 97.17 56  A 1 
ATOM 434  C C   . CYS A ? 56  ? 1.136   -5.557  -10.278 1.0 97.27 56  A 1 
ATOM 435  O O   . CYS A ? 56  ? 1.945   -5.480  -9.347  1.0 96.75 56  A 1 
ATOM 436  C CB  . CYS A ? 56  ? -0.226  -3.447  -9.935  1.0 97.05 56  A 1 
ATOM 437  S SG  . CYS A ? 56  ? 0.693   -2.637  -11.275 1.0 96.77 56  A 1 
ATOM 438  N N   . THR A ? 57  ? 1.443   -6.064  -11.460 1.0 96.76 57  A 1 
ATOM 439  C CA  . THR A ? 57  ? 2.741   -6.686  -11.765 1.0 96.29 57  A 1 
ATOM 440  C C   . THR A ? 57  ? 3.913   -5.713  -11.638 1.0 96.28 57  A 1 
ATOM 441  O O   . THR A ? 57  ? 5.015   -6.135  -11.309 1.0 95.39 57  A 1 
ATOM 442  C CB  . THR A ? 57  ? 2.729   -7.282  -13.176 1.0 95.69 57  A 1 
ATOM 443  O OG1 . THR A ? 57  ? 2.306   -6.306  -14.100 1.0 91.74 57  A 1 
ATOM 444  C CG2 . THR A ? 57  ? 1.769   -8.468  -13.283 1.0 90.57 57  A 1 
ATOM 445  N N   . VAL A ? 58  ? 3.664   -4.406  -11.815 1.0 95.38 58  A 1 
ATOM 446  C CA  . VAL A ? 58  ? 4.693   -3.359  -11.740 1.0 95.37 58  A 1 
ATOM 447  C C   . VAL A ? 58  ? 4.931   -2.889  -10.304 1.0 95.99 58  A 1 
ATOM 448  O O   . VAL A ? 58  ? 6.076   -2.726  -9.893  1.0 95.63 58  A 1 
ATOM 449  C CB  . VAL A ? 58  ? 4.323   -2.162  -12.638 1.0 94.7  58  A 1 
ATOM 450  C CG1 . VAL A ? 58  ? 5.391   -1.061  -12.610 1.0 93.09 58  A 1 
ATOM 451  C CG2 . VAL A ? 58  ? 4.123   -2.589  -14.097 1.0 93.15 58  A 1 
ATOM 452  N N   . CYS A ? 59  ? 3.868   -2.585  -9.552  1.0 96.03 59  A 1 
ATOM 453  C CA  . CYS A ? 59  ? 4.004   -1.900  -8.262  1.0 96.66 59  A 1 
ATOM 454  C C   . CYS A ? 59  ? 3.476   -2.671  -7.052  1.0 97.24 59  A 1 
ATOM 455  O O   . CYS A ? 59  ? 3.696   -2.211  -5.938  1.0 97.21 59  A 1 
ATOM 456  C CB  . CYS A ? 59  ? 3.390   -0.500  -8.347  1.0 96.62 59  A 1 
ATOM 457  S SG  . CYS A ? 59  ? 1.570   -0.568  -8.348  1.0 96.61 59  A 1 
ATOM 458  N N   . GLY A ? 60  ? 2.768   -3.775  -7.219  1.0 97.34 60  A 1 
ATOM 459  C CA  . GLY A ? 60  ? 2.183   -4.544  -6.122  1.0 97.73 60  A 1 
ATOM 460  C C   . GLY A ? 60  ? 0.908   -3.955  -5.509  1.0 98.14 60  A 1 
ATOM 461  O O   . GLY A ? 60  ? 0.385   -4.532  -4.561  1.0 97.63 60  A 1 
ATOM 462  N N   . ASN A ? 61  ? 0.383   -2.837  -6.024  1.0 97.94 61  A 1 
ATOM 463  C CA  . ASN A ? 61  ? -0.900  -2.299  -5.568  1.0 98.0  61  A 1 
ATOM 464  C C   . ASN A ? 61  ? -2.066  -3.190  -6.018  1.0 97.96 61  A 1 
ATOM 465  O O   . ASN A ? 61  ? -1.974  -3.867  -7.037  1.0 97.3  61  A 1 
ATOM 466  C CB  . ASN A ? 61  ? -1.063  -0.859  -6.085  1.0 97.91 61  A 1 
ATOM 467  C CG  . ASN A ? 61  ? -2.212  -0.123  -5.418  1.0 97.81 61  A 1 
ATOM 468  O OD1 . ASN A ? 61  ? -2.645  -0.426  -4.319  1.0 94.56 61  A 1 
ATOM 469  N ND2 . ASN A ? 61  ? -2.747  0.885   -6.058  1.0 94.36 61  A 1 
ATOM 470  N N   . VAL A ? 62  ? -3.190  -3.142  -5.293  1.0 97.77 62  A 1 
ATOM 471  C CA  . VAL A ? 62  ? -4.426  -3.836  -5.670  1.0 97.52 62  A 1 
ATOM 472  C C   . VAL A ? 62  ? -4.941  -3.313  -7.015  1.0 97.62 62  A 1 
ATOM 473  O O   . VAL A ? 62  ? -4.979  -2.104  -7.253  1.0 96.72 62  A 1 
ATOM 474  C CB  . VAL A ? 62  ? -5.484  -3.708  -4.561  1.0 96.16 62  A 1 
ATOM 475  C CG1 . VAL A ? 62  ? -6.832  -4.307  -4.954  1.0 89.61 62  A 1 
ATOM 476  C CG2 . VAL A ? 62  ? -5.019  -4.434  -3.288  1.0 89.21 62  A 1 
ATOM 477  N N   . SER A ? 63  ? -5.337  -4.232  -7.886  1.0 96.16 63  A 1 
ATOM 478  C CA  . SER A ? 63  ? -5.852  -3.970  -9.225  1.0 95.47 63  A 1 
ATOM 479  C C   . SER A ? 63  ? -6.844  -5.058  -9.644  1.0 94.5  63  A 1 
ATOM 480  O O   . SER A ? 63  ? -6.773  -6.179  -9.152  1.0 92.16 63  A 1 
ATOM 481  C CB  . SER A ? 63  ? -4.685  -3.946  -10.216 1.0 94.72 63  A 1 
ATOM 482  O OG  . SER A ? 63  ? -5.062  -3.298  -11.413 1.0 89.58 63  A 1 
ATOM 483  N N   . ASP A ? 64  ? -7.728  -4.736  -10.556 1.0 94.87 64  A 1 
ATOM 484  C CA  . ASP A ? 64  ? -8.540  -5.666  -11.347 1.0 93.25 64  A 1 
ATOM 485  C C   . ASP A ? 64  ? -7.831  -6.109  -12.644 1.0 93.53 64  A 1 
ATOM 486  O O   . ASP A ? 64  ? -8.112  -7.179  -13.174 1.0 90.11 64  A 1 
ATOM 487  C CB  . ASP A ? 64  ? -9.920  -5.029  -11.609 1.0 89.84 64  A 1 
ATOM 488  C CG  . ASP A ? 64  ? -9.921  -3.562  -12.086 1.0 85.7  64  A 1 
ATOM 489  O OD1 . ASP A ? 64  ? -8.840  -2.917  -12.110 1.0 78.51 64  A 1 
ATOM 490  O OD2 . ASP A ? 64  ? -11.039 -3.019  -12.265 1.0 79.78 64  A 1 
ATOM 491  N N   . ASP A ? 65  ? -6.825  -5.348  -13.073 1.0 93.51 65  A 1 
ATOM 492  C CA  . ASP A ? 65  ? -5.983  -5.632  -14.236 1.0 93.95 65  A 1 
ATOM 493  C C   . ASP A ? 65  ? -4.539  -6.029  -13.856 1.0 94.8  65  A 1 
ATOM 494  O O   . ASP A ? 65  ? -4.076  -5.841  -12.729 1.0 93.05 65  A 1 
ATOM 495  C CB  . ASP A ? 65  ? -5.958  -4.397  -15.149 1.0 92.16 65  A 1 
ATOM 496  C CG  . ASP A ? 65  ? -7.218  -4.223  -15.990 1.0 86.46 65  A 1 
ATOM 497  O OD1 . ASP A ? 65  ? -7.639  -5.234  -16.596 1.0 81.13 65  A 1 
ATOM 498  O OD2 . ASP A ? 65  ? -7.648  -3.057  -16.130 1.0 80.87 65  A 1 
ATOM 499  N N   . GLU A ? 66  ? -3.753  -6.497  -14.830 1.0 95.92 66  A 1 
ATOM 500  C CA  . GLU A ? 66  ? -2.312  -6.763  -14.644 1.0 96.05 66  A 1 
ATOM 501  C C   . GLU A ? 66  ? -1.538  -5.517  -14.194 1.0 96.61 66  A 1 
ATOM 502  O O   . GLU A ? 66  ? -0.580  -5.605  -13.421 1.0 95.45 66  A 1 
ATOM 503  C CB  . GLU A ? 66  ? -1.678  -7.256  -15.950 1.0 94.76 66  A 1 
ATOM 504  C CG  . GLU A ? 66  ? -2.139  -8.660  -16.361 1.0 83.68 66  A 1 
ATOM 505  C CD  . GLU A ? 66  ? -1.274  -9.247  -17.490 1.0 81.41 66  A 1 
ATOM 506  O OE1 . GLU A ? 66  ? -1.298  -10.490 -17.637 1.0 73.77 66  A 1 
ATOM 507  O OE2 . GLU A ? 66  ? -0.564  -8.466  -18.164 1.0 73.73 66  A 1 
ATOM 508  N N   . ARG A ? 67  ? -1.960  -4.333  -14.662 1.0 96.36 67  A 1 
ATOM 509  C CA  . ARG A ? 67  ? -1.359  -3.038  -14.347 1.0 96.75 67  A 1 
ATOM 510  C C   . ARG A ? 67  ? -2.398  -2.117  -13.718 1.0 97.14 67  A 1 
ATOM 511  O O   . ARG A ? 67  ? -3.423  -1.828  -14.315 1.0 95.92 67  A 1 
ATOM 512  C CB  . ARG A ? 67  ? -0.744  -2.470  -15.631 1.0 95.6  67  A 1 
ATOM 513  C CG  . ARG A ? 67  ? 0.201   -1.306  -15.324 1.0 91.12 67  A 1 
ATOM 514  C CD  . ARG A ? 67  ? 0.919   -0.822  -16.584 1.0 89.1  67  A 1 
ATOM 515  N NE  . ARG A ? 67  ? 1.920   0.189   -16.215 1.0 82.58 67  A 1 
ATOM 516  C CZ  . ARG A ? 67  ? 2.793   0.815   -16.987 1.0 77.5  67  A 1 
ATOM 517  N NH1 . ARG A ? 67  ? 2.862   0.678   -18.274 1.0 73.54 67  A 1 
ATOM 518  N NH2 . ARG A ? 67  ? 3.652   1.605   -16.450 1.0 69.25 67  A 1 
ATOM 519  N N   . CYS A ? 68  ? -2.135  -1.616  -12.504 1.0 96.89 68  A 1 
ATOM 520  C CA  . CYS A ? 68  ? -3.087  -0.752  -11.813 1.0 97.13 68  A 1 
ATOM 521  C C   . CYS A ? 68  ? -3.241  0.610   -12.511 1.0 97.18 68  A 1 
ATOM 522  O O   . CYS A ? 68  ? -2.311  1.110   -13.154 1.0 96.64 68  A 1 
ATOM 523  C CB  . CYS A ? 68  ? -2.712  -0.606  -10.330 1.0 96.74 68  A 1 
ATOM 524  S SG  . CYS A ? 68  ? -1.323  0.548   -10.073 1.0 96.67 68  A 1 
ATOM 525  N N   . ARG A ? 69  ? -4.375  1.280   -12.254 1.0 97.86 69  A 1 
ATOM 526  C CA  . ARG A ? 69  ? -4.688  2.612   -12.809 1.0 97.62 69  A 1 
ATOM 527  C C   . ARG A ? 69  ? -3.583  3.662   -12.625 1.0 97.87 69  A 1 
ATOM 528  O O   . ARG A ? 69  ? -3.427  4.534   -13.463 1.0 97.33 69  A 1 
ATOM 529  C CB  . ARG A ? 69  ? -6.016  3.113   -12.221 1.0 96.67 69  A 1 
ATOM 530  C CG  . ARG A ? 69  ? -5.937  3.444   -10.718 1.0 85.74 69  A 1 
ATOM 531  C CD  . ARG A ? 69  ? -7.271  3.951   -10.180 1.0 83.89 69  A 1 
ATOM 532  N NE  . ARG A ? 69  ? -7.154  4.330   -8.757  1.0 72.86 69  A 1 
ATOM 533  C CZ  . ARG A ? 69  ? -8.111  4.839   -8.002  1.0 61.62 69  A 1 
ATOM 534  N NH1 . ARG A ? 69  ? -9.305  5.071   -8.475  1.0 57.19 69  A 1 
ATOM 535  N NH2 . ARG A ? 69  ? -7.879  5.126   -6.755  1.0 53.56 69  A 1 
ATOM 536  N N   . ILE A ? 70  ? -2.822  3.597   -11.523 1.0 97.69 70  A 1 
ATOM 537  C CA  . ILE A ? 70  ? -1.739  4.548   -11.224 1.0 97.91 70  A 1 
ATOM 538  C C   . ILE A ? 70  ? -0.526  4.287   -12.119 1.0 97.86 70  A 1 
ATOM 539  O O   . ILE A ? 70  ? 0.064   5.223   -12.646 1.0 97.45 70  A 1 
ATOM 540  C CB  . ILE A ? 70  ? -1.358  4.476   -9.726  1.0 98.06 70  A 1 
ATOM 541  C CG1 . ILE A ? 70  ? -2.548  4.946   -8.861  1.0 97.47 70  A 1 
ATOM 542  C CG2 . ILE A ? 70  ? -0.092  5.300   -9.433  1.0 97.53 70  A 1 
ATOM 543  C CD1 . ILE A ? 70  ? -2.321  4.836   -7.350  1.0 94.17 70  A 1 
ATOM 544  N N   . CYS A ? 71  ? -0.160  3.026   -12.301 1.0 96.61 71  A 1 
ATOM 545  C CA  . CYS A ? 71  ? 0.920   2.662   -13.211 1.0 96.22 71  A 1 
ATOM 546  C C   . CYS A ? 71  ? 0.545   2.934   -14.674 1.0 95.97 71  A 1 
ATOM 547  O O   . CYS A ? 71  ? 1.407   3.357   -15.430 1.0 95.21 71  A 1 
ATOM 548  C CB  . CYS A ? 71  ? 1.309   1.198   -12.986 1.0 95.96 71  A 1 
ATOM 549  S SG  . CYS A ? 71  ? 2.226   1.054   -11.428 1.0 95.39 71  A 1 
ATOM 550  N N   . SER A ? 72  ? -0.718  2.757   -15.041 1.0 97.15 72  A 1 
ATOM 551  C CA  . SER A ? 72  ? -1.218  3.009   -16.399 1.0 96.91 72  A 1 
ATOM 552  C C   . SER A ? 72  ? -1.424  4.495   -16.730 1.0 96.97 72  A 1 
ATOM 553  O O   . SER A ? 72  ? -1.543  4.842   -17.901 1.0 96.38 72  A 1 
ATOM 554  C CB  . SER A ? 72  ? -2.525  2.240   -16.616 1.0 96.43 72  A 1 
ATOM 555  O OG  . SER A ? 72  ? -2.308  0.857   -16.398 1.0 90.54 72  A 1 
ATOM 556  N N   . ASP A ? 73  ? -1.451  5.387   -15.728 1.0 96.49 73  A 1 
ATOM 557  C CA  . ASP A ? 73  ? -1.642  6.825   -15.961 1.0 96.67 73  A 1 
ATOM 558  C C   . ASP A ? 73  ? -0.345  7.483   -16.464 1.0 96.62 73  A 1 
ATOM 559  O O   . ASP A ? 73  ? 0.594   7.726   -15.701 1.0 96.17 73  A 1 
ATOM 560  C CB  . ASP A ? 73  ? -2.192  7.503   -14.694 1.0 96.73 73  A 1 
ATOM 561  C CG  . ASP A ? 73  ? -2.654  8.948   -14.926 1.0 96.67 73  A 1 
ATOM 562  O OD1 . ASP A ? 73  ? -2.407  9.538   -16.005 1.0 94.97 73  A 1 
ATOM 563  O OD2 . ASP A ? 73  ? -3.359  9.501   -14.050 1.0 94.69 73  A 1 
ATOM 564  N N   . THR A ? 74  ? -0.304  7.815   -17.755 1.0 95.49 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? 0.840   8.457   -18.429 1.0 95.25 74  A 1 
ATOM 566  C C   . THR A ? 74  ? 1.072   9.909   -18.004 1.0 95.56 74  A 1 
ATOM 567  O O   . THR A ? 74  ? 2.113   10.476  -18.322 1.0 94.48 74  A 1 
ATOM 568  C CB  . THR A ? 74  ? 0.671   8.421   -19.956 1.0 94.56 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? -0.537  9.046   -20.329 1.0 91.14 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? 0.632   6.992   -20.496 1.0 88.98 74  A 1 
ATOM 571  N N   . ARG A ? 75  ? 0.129   10.534  -17.281 1.0 96.35 75  A 1 
ATOM 572  C CA  . ARG A ? 75  ? 0.289   11.899  -16.743 1.0 96.41 75  A 1 
ATOM 573  C C   . ARG A ? 75  ? 1.124   11.924  -15.464 1.0 96.66 75  A 1 
ATOM 574  O O   . ARG A ? 75  ? 1.485   13.006  -14.995 1.0 96.05 75  A 1 
ATOM 575  C CB  . ARG A ? 75  ? -1.085  12.514  -16.462 1.0 96.54 75  A 1 
ATOM 576  C CG  . ARG A ? 75  ? -2.000  12.544  -17.694 1.0 95.0  75  A 1 
ATOM 577  C CD  . ARG A ? 75  ? -3.428  12.928  -17.300 1.0 92.49 75  A 1 
ATOM 578  N NE  . ARG A ? 75  ? -3.999  11.925  -16.380 1.0 87.5  75  A 1 
ATOM 579  C CZ  . ARG A ? 75  ? -5.189  11.950  -15.817 1.0 82.71 75  A 1 
ATOM 580  N NH1 . ARG A ? 75  ? -6.055  12.897  -16.064 1.0 77.06 75  A 1 
ATOM 581  N NH2 . ARG A ? 75  ? -5.513  11.012  -14.979 1.0 77.02 75  A 1 
ATOM 582  N N   . ARG A ? 76  ? 1.371   10.752  -14.860 1.0 96.23 76  A 1 
ATOM 583  C CA  . ARG A ? 76  ? 2.197   10.638  -13.658 1.0 96.54 76  A 1 
ATOM 584  C C   . ARG A ? 76  ? 3.670   10.578  -14.004 1.0 96.42 76  A 1 
ATOM 585  O O   . ARG A ? 76  ? 4.065   9.963   -14.993 1.0 95.5  76  A 1 
ATOM 586  C CB  . ARG A ? 76  ? 1.796   9.415   -12.833 1.0 96.37 76  A 1 
ATOM 587  C CG  . ARG A ? 76  ? 0.423   9.632   -12.201 1.0 94.14 76  A 1 
ATOM 588  C CD  . ARG A ? 76  ? 0.124   8.479   -11.264 1.0 94.17 76  A 1 
ATOM 589  N NE  . ARG A ? 76  ? -1.152  8.707   -10.579 1.0 92.62 76  A 1 
ATOM 590  C CZ  . ARG A ? 76  ? -1.341  9.005   -9.310  1.0 95.28 76  A 1 
ATOM 591  N NH1 . ARG A ? 76  ? -0.385  9.144   -8.441  1.0 86.41 76  A 1 
ATOM 592  N NH2 . ARG A ? 76  ? -2.546  9.167   -8.883  1.0 88.43 76  A 1 
ATOM 593  N N   . ASP A ? 77  ? 4.462   11.160  -13.118 1.0 96.18 77  A 1 
ATOM 594  C CA  . ASP A ? 77  ? 5.911   11.099  -13.207 1.0 96.08 77  A 1 
ATOM 595  C C   . ASP A ? 77  ? 6.404   9.682   -12.887 1.0 96.28 77  A 1 
ATOM 596  O O   . ASP A ? 77  ? 6.325   9.207   -11.753 1.0 95.7  77  A 1 
ATOM 597  C CB  . ASP A ? 77  ? 6.523   12.160  -12.288 1.0 95.69 77  A 1 
ATOM 598  C CG  . ASP A ? 77  ? 8.024   12.314  -12.517 1.0 95.52 77  A 1 
ATOM 599  O OD1 . ASP A ? 77  ? 8.612   11.448  -13.215 1.0 93.69 77  A 1 
ATOM 600  O OD2 . ASP A ? 77  ? 8.566   13.314  -12.015 1.0 92.98 77  A 1 
ATOM 601  N N   . ALA A ? 78  ? 6.884   8.982   -13.905 1.0 94.32 78  A 1 
ATOM 602  C CA  . ALA A ? 78  ? 7.416   7.630   -13.768 1.0 94.08 78  A 1 
ATOM 603  C C   . ALA A ? 78  ? 8.835   7.598   -13.179 1.0 94.38 78  A 1 
ATOM 604  O O   . ALA A ? 78  ? 9.296   6.525   -12.791 1.0 93.7  78  A 1 
ATOM 605  C CB  . ALA A ? 78  ? 7.345   6.952   -15.140 1.0 93.21 78  A 1 
ATOM 606  N N   . SER A ? 79  ? 9.516   8.752   -13.106 1.0 94.74 79  A 1 
ATOM 607  C CA  . SER A ? 79  ? 10.878  8.873   -12.568 1.0 94.94 79  A 1 
ATOM 608  C C   . SER A ? 79  ? 10.925  8.936   -11.040 1.0 95.51 79  A 1 
ATOM 609  O O   . SER A ? 79  ? 11.984  8.730   -10.454 1.0 95.48 79  A 1 
ATOM 610  C CB  . SER A ? 79  ? 11.587  10.081  -13.189 1.0 94.54 79  A 1 
ATOM 611  O OG  . SER A ? 79  ? 11.129  11.306  -12.659 1.0 92.59 79  A 1 
ATOM 612  N N   . VAL A ? 80  ? 9.776   9.167   -10.381 1.0 96.35 80  A 1 
ATOM 613  C CA  . VAL A ? 80  ? 9.648   9.248   -8.924  1.0 96.97 80  A 1 
ATOM 614  C C   . VAL A ? 80  ? 8.777   8.103   -8.413  1.0 97.25 80  A 1 
ATOM 615  O O   . VAL A ? 80  ? 7.618   7.952   -8.807  1.0 96.98 80  A 1 
ATOM 616  C CB  . VAL A ? 80  ? 9.098   10.613  -8.473  1.0 96.9  80  A 1 
ATOM 617  C CG1 . VAL A ? 80  ? 9.132   10.727  -6.942  1.0 95.61 80  A 1 
ATOM 618  C CG2 . VAL A ? 80  ? 9.918   11.775  -9.052  1.0 95.59 80  A 1 
ATOM 619  N N   . VAL A ? 81  ? 9.317   7.292   -7.495  1.0 97.15 81  A 1 
ATOM 620  C CA  . VAL A ? 81  ? 8.621   6.144   -6.899  1.0 97.51 81  A 1 
ATOM 621  C C   . VAL A ? 81  ? 8.509   6.309   -5.388  1.0 97.93 81  A 1 
ATOM 622  O O   . VAL A ? 81  ? 9.508   6.340   -4.681  1.0 97.86 81  A 1 
ATOM 623  C CB  . VAL A ? 81  ? 9.292   4.815   -7.293  1.0 97.06 81  A 1 
ATOM 624  C CG1 . VAL A ? 81  ? 8.636   3.612   -6.599  1.0 95.5  81  A 1 
ATOM 625  C CG2 . VAL A ? 81  ? 9.163   4.587   -8.807  1.0 95.64 81  A 1 
ATOM 626  N N   . CYS A ? 82  ? 7.279   6.349   -4.877  1.0 98.14 82  A 1 
ATOM 627  C CA  . CYS A ? 82  ? 6.978   6.306   -3.446  1.0 98.42 82  A 1 
ATOM 628  C C   . CYS A ? 82  ? 6.792   4.851   -2.989  1.0 98.57 82  A 1 
ATOM 629  O O   . CYS A ? 82  ? 5.881   4.155   -3.447  1.0 98.39 82  A 1 
ATOM 630  C CB  . CYS A ? 82  ? 5.749   7.179   -3.182  1.0 98.31 82  A 1 
ATOM 631  S SG  . CYS A ? 82  ? 5.413   7.297   -1.407  1.0 97.82 82  A 1 
ATOM 632  N N   . VAL A ? 83  ? 7.666   4.396   -2.097  1.0 98.48 83  A 1 
ATOM 633  C CA  . VAL A ? 83  ? 7.650   3.046   -1.526  1.0 98.59 83  A 1 
ATOM 634  C C   . VAL A ? 83  ? 6.816   3.048   -0.251  1.0 98.61 83  A 1 
ATOM 635  O O   . VAL A ? 83  ? 7.121   3.789   0.680   1.0 98.34 83  A 1 
ATOM 636  C CB  . VAL A ? 83  ? 9.072   2.533   -1.253  1.0 98.39 83  A 1 
ATOM 637  C CG1 . VAL A ? 83  ? 9.051   1.108   -0.694  1.0 97.47 83  A 1 
ATOM 638  C CG2 . VAL A ? 83  ? 9.917   2.518   -2.535  1.0 97.51 83  A 1 
ATOM 639  N N   . VAL A ? 84  ? 5.785   2.217   -0.211  1.0 98.63 84  A 1 
ATOM 640  C CA  . VAL A ? 84  ? 4.857   2.055   0.916   1.0 98.65 84  A 1 
ATOM 641  C C   . VAL A ? 84  ? 4.770   0.585   1.328   1.0 98.67 84  A 1 
ATOM 642  O O   . VAL A ? 84  ? 5.132   -0.301  0.551   1.0 98.54 84  A 1 
ATOM 643  C CB  . VAL A ? 84  ? 3.453   2.607   0.589   1.0 98.43 84  A 1 
ATOM 644  C CG1 . VAL A ? 84  ? 3.472   4.109   0.305   1.0 97.68 84  A 1 
ATOM 645  C CG2 . VAL A ? 84  ? 2.795   1.893   -0.601  1.0 97.12 84  A 1 
ATOM 646  N N   . GLU A ? 85  ? 4.273   0.324   2.539   1.0 98.5  85  A 1 
ATOM 647  C CA  . GLU A ? 85  ? 4.138   -1.046  3.050   1.0 98.38 85  A 1 
ATOM 648  C C   . GLU A ? 85  ? 2.957   -1.769  2.402   1.0 98.31 85  A 1 
ATOM 649  O O   . GLU A ? 85  ? 3.129   -2.830  1.802   1.0 97.76 85  A 1 
ATOM 650  C CB  . GLU A ? 85  ? 4.018   -1.031  4.577   1.0 97.95 85  A 1 
ATOM 651  C CG  . GLU A ? 85  ? 5.301   -0.477  5.207   1.0 96.82 85  A 1 
ATOM 652  C CD  . GLU A ? 85  ? 5.251   -0.383  6.732   1.0 97.51 85  A 1 
ATOM 653  O OE1 . GLU A ? 85  ? 6.176   0.278   7.268   1.0 92.49 85  A 1 
ATOM 654  O OE2 . GLU A ? 85  ? 4.329   -0.943  7.357   1.0 94.46 85  A 1 
ATOM 655  N N   . GLU A ? 86  ? 1.762   -1.170  2.449   1.0 98.16 86  A 1 
ATOM 656  C CA  . GLU A ? 86  ? 0.525   -1.809  2.015   1.0 97.99 86  A 1 
ATOM 657  C C   . GLU A ? 86  ? -0.275  -0.980  0.988   1.0 98.41 86  A 1 
ATOM 658  O O   . GLU A ? 86  ? -0.147  0.243   0.905   1.0 98.04 86  A 1 
ATOM 659  C CB  . GLU A ? 86  ? -0.351  -2.105  3.238   1.0 96.67 86  A 1 
ATOM 660  C CG  . GLU A ? 86  ? 0.201   -3.186  4.190   1.0 92.76 86  A 1 
ATOM 661  C CD  . GLU A ? 86  ? -0.801  -3.476  5.325   1.0 87.47 86  A 1 
ATOM 662  O OE1 . GLU A ? 86  ? -0.409  -3.880  6.424   1.0 78.14 86  A 1 
ATOM 663  O OE2 . GLU A ? 86  ? -2.022  -3.198  5.154   1.0 76.87 86  A 1 
ATOM 664  N N   . PRO A ? 87  ? -1.204  -1.608  0.229   1.0 98.09 87  A 1 
ATOM 665  C CA  . PRO A ? 87  ? -2.097  -0.891  -0.691  1.0 97.95 87  A 1 
ATOM 666  C C   . PRO A ? 87  ? -2.952  0.216   -0.042  1.0 98.04 87  A 1 
ATOM 667  O O   . PRO A ? 87  ? -3.308  1.191   -0.704  1.0 97.73 87  A 1 
ATOM 668  C CB  . PRO A ? 87  ? -2.996  -1.975  -1.291  1.0 97.56 87  A 1 
ATOM 669  C CG  . PRO A ? 87  ? -2.139  -3.238  -1.224  1.0 96.94 87  A 1 
ATOM 670  C CD  . PRO A ? 87  ? -1.365  -3.049  0.078   1.0 97.83 87  A 1 
ATOM 671  N N   . LYS A ? 88  ? -3.295  0.086   1.252   1.0 97.94 88  A 1 
ATOM 672  C CA  . LYS A ? 88  ? -4.049  1.116   1.993   1.0 97.62 88  A 1 
ATOM 673  C C   . LYS A ? 88  ? -3.269  2.428   2.112   1.0 97.96 88  A 1 
ATOM 674  O O   . LYS A ? 88  ? -3.871  3.501   2.053   1.0 97.53 88  A 1 
ATOM 675  C CB  . LYS A ? 88  ? -4.488  0.556   3.366   1.0 96.55 88  A 1 
ATOM 676  C CG  . LYS A ? 88  ? -3.309  0.371   4.339   1.0 93.64 88  A 1 
ATOM 677  C CD  . LYS A ? 88  ? -3.647  -0.396  5.618   1.0 90.43 88  A 1 
ATOM 678  C CE  . LYS A ? 88  ? -2.378  -0.373  6.500   1.0 84.05 88  A 1 
ATOM 679  N NZ  . LYS A ? 88  ? -2.239  -1.570  7.361   1.0 76.8  88  A 1 
ATOM 680  N N   . ASP A ? 89  ? -1.941  2.362   2.180   1.0 97.3  89  A 1 
ATOM 681  C CA  . ASP A ? 89  ? -1.056  3.523   2.323   1.0 97.54 89  A 1 
ATOM 682  C C   . ASP A ? 89  ? -1.002  4.323   1.022   1.0 97.82 89  A 1 
ATOM 683  O O   . ASP A ? 89  ? -1.033  5.554   1.042   1.0 97.49 89  A 1 
ATOM 684  C CB  . ASP A ? 89  ? 0.352   3.072   2.733   1.0 97.42 89  A 1 
ATOM 685  C CG  . ASP A ? 89  ? 0.350   2.081   3.893   1.0 96.87 89  A 1 
ATOM 686  O OD1 . ASP A ? 89  ? -0.547  2.209   4.755   1.0 94.09 89  A 1 
ATOM 687  O OD2 . ASP A ? 89  ? 1.161   1.135   3.800   1.0 94.23 89  A 1 
ATOM 688  N N   . VAL A ? 90  ? -1.067  3.638   -0.129  1.0 98.12 90  A 1 
ATOM 689  C CA  . VAL A ? 90  ? -1.254  4.286   -1.439  1.0 98.15 90  A 1 
ATOM 690  C C   . VAL A ? 90  ? -2.495  5.173   -1.408  1.0 97.91 90  A 1 
ATOM 691  O O   . VAL A ? 90  ? -2.435  6.334   -1.806  1.0 97.46 90  A 1 
ATOM 692  C CB  . VAL A ? 90  ? -1.379  3.259   -2.584  1.0 98.12 90  A 1 
ATOM 693  C CG1 . VAL A ? 90  ? -1.633  3.929   -3.941  1.0 97.56 90  A 1 
ATOM 694  C CG2 . VAL A ? 90  ? -0.125  2.392   -2.719  1.0 97.36 90  A 1 
ATOM 695  N N   . GLN A ? 91  ? -3.620  4.667   -0.896  1.0 98.12 91  A 1 
ATOM 696  C CA  . GLN A ? 91  ? -4.846  5.459   -0.799  1.0 97.5  91  A 1 
ATOM 697  C C   . GLN A ? 91  ? -4.699  6.642   0.164   1.0 97.55 91  A 1 
ATOM 698  O O   . GLN A ? 91  ? -5.276  7.700   -0.087  1.0 96.69 91  A 1 
ATOM 699  C CB  . GLN A ? 91  ? -6.026  4.598   -0.342  1.0 96.15 91  A 1 
ATOM 700  C CG  . GLN A ? 91  ? -6.370  3.444   -1.288  1.0 86.2  91  A 1 
ATOM 701  C CD  . GLN A ? 91  ? -7.642  2.721   -0.850  1.0 78.52 91  A 1 
ATOM 702  O OE1 . GLN A ? 91  ? -8.471  3.238   -0.107  1.0 71.26 91  A 1 
ATOM 703  N NE2 . GLN A ? 91  ? -7.867  1.512   -1.304  1.0 65.16 91  A 1 
ATOM 704  N N   . ALA A ? 92  ? -3.948  6.484   1.262   1.0 96.77 92  A 1 
ATOM 705  C CA  . ALA A ? 92  ? -3.689  7.570   2.206   1.0 96.12 92  A 1 
ATOM 706  C C   . ALA A ? 92  ? -2.932  8.726   1.535   1.0 96.37 92  A 1 
ATOM 707  O O   . ALA A ? 92  ? -3.386  9.871   1.611   1.0 95.54 92  A 1 
ATOM 708  C CB  . ALA A ? 92  ? -2.955  7.018   3.434   1.0 95.77 92  A 1 
ATOM 709  N N   . VAL A ? 93  ? -1.860  8.427   0.799   1.0 95.14 93  A 1 
ATOM 710  C CA  . VAL A ? 93  ? -1.087  9.433   0.053   1.0 95.69 93  A 1 
ATOM 711  C C   . VAL A ? 93  ? -1.919  10.037  -1.085  1.0 95.78 93  A 1 
ATOM 712  O O   . VAL A ? 93  ? -1.964  11.257  -1.232  1.0 95.57 93  A 1 
ATOM 713  C CB  . VAL A ? 93  ? 0.235   8.839   -0.464  1.0 96.28 93  A 1 
ATOM 714  C CG1 . VAL A ? 93  ? 1.056   9.892   -1.226  1.0 95.16 93  A 1 
ATOM 715  C CG2 . VAL A ? 93  ? 1.115   8.327   0.685   1.0 94.73 93  A 1 
ATOM 716  N N   . GLU A ? 94  ? -2.648  9.230   -1.846  1.0 96.98 94  A 1 
ATOM 717  C CA  . GLU A ? 94  ? -3.486  9.706   -2.959  1.0 96.54 94  A 1 
ATOM 718  C C   . GLU A ? 94  ? -4.582  10.688  -2.521  1.0 96.28 94  A 1 
ATOM 719  O O   . GLU A ? 94  ? -4.922  11.605  -3.275  1.0 95.12 94  A 1 
ATOM 720  C CB  . GLU A ? 94  ? -4.147  8.509   -3.660  1.0 96.26 94  A 1 
ATOM 721  C CG  . GLU A ? 94  ? -3.183  7.778   -4.595  1.0 94.04 94  A 1 
ATOM 722  C CD  . GLU A ? 94  ? -2.835  8.632   -5.814  1.0 96.49 94  A 1 
ATOM 723  O OE1 . GLU A ? 94  ? -1.657  8.963   -6.033  1.0 91.99 94  A 1 
ATOM 724  O OE2 . GLU A ? 94  ? -3.748  8.945   -6.617  1.0 93.03 94  A 1 
ATOM 725  N N   . ARG A ? 95  ? -5.132  10.543  -1.302  1.0 96.4  95  A 1 
ATOM 726  C CA  . ARG A ? 95  ? -6.121  11.489  -0.755  1.0 95.34 95  A 1 
ATOM 727  C C   . ARG A ? 95  ? -5.565  12.903  -0.577  1.0 94.89 95  A 1 
ATOM 728  O O   . ARG A ? 95  ? -6.354  13.845  -0.616  1.0 92.15 95  A 1 
ATOM 729  C CB  . ARG A ? 95  ? -6.679  10.973  0.580   1.0 94.57 95  A 1 
ATOM 730  C CG  . ARG A ? 95  ? -7.718  9.855   0.388   1.0 89.57 95  A 1 
ATOM 731  C CD  . ARG A ? 95  ? -8.407  9.481   1.703   1.0 86.88 95  A 1 
ATOM 732  N NE  . ARG A ? 95  ? -7.475  9.001   2.744   1.0 80.02 95  A 1 
ATOM 733  C CZ  . ARG A ? 95  ? -7.251  7.751   3.114   1.0 72.8  95  A 1 
ATOM 734  N NH1 . ARG A ? 95  ? -7.822  6.737   2.527   1.0 67.77 95  A 1 
ATOM 735  N NH2 . ARG A ? 95  ? -6.450  7.488   4.106   1.0 64.12 95  A 1 
ATOM 736  N N   . THR A ? 96  ? -4.248  13.058  -0.413  1.0 94.65 96  A 1 
ATOM 737  C CA  . THR A ? 96  ? -3.604  14.380  -0.293  1.0 93.36 96  A 1 
ATOM 738  C C   . THR A ? 96  ? -3.613  15.160  -1.610  1.0 93.6  96  A 1 
ATOM 739  O O   . THR A ? 96  ? -3.670  16.381  -1.599  1.0 91.93 96  A 1 
ATOM 740  C CB  . THR A ? 96  ? -2.147  14.273  0.191   1.0 93.59 96  A 1 
ATOM 741  O OG1 . THR A ? 96  ? -1.325  13.753  -0.835  1.0 91.26 96  A 1 
ATOM 742  C CG2 . THR A ? 96  ? -1.972  13.395  1.434   1.0 90.24 96  A 1 
ATOM 743  N N   . ARG A ? 97  ? -3.583  14.457  -2.747  1.0 92.16 97  A 1 
ATOM 744  C CA  . ARG A ? 97  ? -3.430  15.007  -4.108  1.0 93.36 97  A 1 
ATOM 745  C C   . ARG A ? 97  ? -2.105  15.753  -4.363  1.0 93.95 97  A 1 
ATOM 746  O O   . ARG A ? 97  ? -1.957  16.365  -5.419  1.0 91.54 97  A 1 
ATOM 747  C CB  . ARG A ? 97  ? -4.645  15.861  -4.501  1.0 94.14 97  A 1 
ATOM 748  C CG  . ARG A ? 97  ? -5.978  15.121  -4.347  1.0 92.69 97  A 1 
ATOM 749  C CD  . ARG A ? 97  ? -7.113  16.062  -4.737  1.0 86.45 97  A 1 
ATOM 750  N NE  . ARG A ? 97  ? -8.419  15.389  -4.663  1.0 80.57 97  A 1 
ATOM 751  C CZ  . ARG A ? 97  ? -9.590  15.940  -4.911  1.0 71.02 97  A 1 
ATOM 752  N NH1 . ARG A ? 97  ? -9.702  17.196  -5.252  1.0 65.7  97  A 1 
ATOM 753  N NH2 . ARG A ? 97  ? -10.682 15.232  -4.824  1.0 67.91 97  A 1 
ATOM 754  N N   . GLU A ? 98  ? -1.162  15.670  -3.437  1.0 94.06 98  A 1 
ATOM 755  C CA  . GLU A ? 98  ? 0.143   16.334  -3.528  1.0 93.81 98  A 1 
ATOM 756  C C   . GLU A ? 98  ? 1.165   15.500  -4.316  1.0 94.83 98  A 1 
ATOM 757  O O   . GLU A ? 98  ? 2.047   16.042  -4.985  1.0 92.1  98  A 1 
ATOM 758  C CB  . GLU A ? 98  ? 0.669   16.612  -2.110  1.0 92.37 98  A 1 
ATOM 759  C CG  . GLU A ? 98  ? -0.186  17.620  -1.317  1.0 88.23 98  A 1 
ATOM 760  C CD  . GLU A ? 98  ? -0.286  18.996  -1.991  1.0 85.35 98  A 1 
ATOM 761  O OE1 . GLU A ? 98  ? -1.347  19.644  -1.840  1.0 76.58 98  A 1 
ATOM 762  O OE2 . GLU A ? 98  ? 0.690   19.387  -2.668  1.0 75.95 98  A 1 
ATOM 763  N N   . PHE A ? 99  ? 1.037   14.168  -4.288  1.0 93.32 99  A 1 
ATOM 764  C CA  . PHE A ? 99  ? 1.986   13.276  -4.950  1.0 95.19 99  A 1 
ATOM 765  C C   . PHE A ? 99  ? 1.564   12.932  -6.385  1.0 96.29 99  A 1 
ATOM 766  O O   . PHE A ? 99  ? 0.461   12.440  -6.640  1.0 95.21 99  A 1 
ATOM 767  C CB  . PHE A ? 99  ? 2.198   12.029  -4.087  1.0 95.22 99  A 1 
ATOM 768  C CG  . PHE A ? 99  ? 3.272   11.112  -4.643  1.0 96.57 99  A 1 
ATOM 769  C CD1 . PHE A ? 99  ? 2.940   9.817   -5.078  1.0 94.74 99  A 1 
ATOM 770  C CD2 . PHE A ? 99  ? 4.599   11.561  -4.748  1.0 94.93 99  A 1 
ATOM 771  C CE1 . PHE A ? 99  ? 3.932   8.977   -5.610  1.0 94.22 99  A 1 
ATOM 772  C CE2 . PHE A ? 99  ? 5.591   10.724  -5.289  1.0 94.24 99  A 1 
ATOM 773  C CZ  . PHE A ? 99  ? 5.258   9.429   -5.719  1.0 96.26 99  A 1 
ATOM 774  N N   . ARG A ? 100 ? 2.467   13.158  -7.340  1.0 96.68 100 A 1 
ATOM 775  C CA  . ARG A ? 100 ? 2.235   12.887  -8.773  1.0 96.69 100 A 1 
ATOM 776  C C   . ARG A ? 100 ? 3.102   11.769  -9.355  1.0 97.16 100 A 1 
ATOM 777  O O   . ARG A ? 100 ? 2.964   11.462  -10.535 1.0 95.01 100 A 1 
ATOM 778  C CB  . ARG A ? 100 ? 2.381   14.176  -9.589  1.0 95.29 100 A 1 
ATOM 779  C CG  . ARG A ? 100 ? 1.308   15.206  -9.221  1.0 86.42 100 A 1 
ATOM 780  C CD  . ARG A ? 100 ? 1.355   16.372  -10.211 1.0 76.63 100 A 1 
ATOM 781  N NE  . ARG A ? 100 ? 0.312   17.369  -9.918  1.0 67.15 100 A 1 
ATOM 782  C CZ  . ARG A ? 100 ? -0.084  18.343  -10.710 1.0 54.94 100 A 1 
ATOM 783  N NH1 . ARG A ? 100 ? 0.434   18.521  -11.899 1.0 50.27 100 A 1 
ATOM 784  N NH2 . ARG A ? 100 ? -1.014  19.169  -10.321 1.0 48.31 100 A 1 
ATOM 785  N N   . GLY A ? 101 ? 3.961   11.158  -8.537  1.0 96.89 101 A 1 
ATOM 786  C CA  . GLY A ? 101 ? 4.760   10.004  -8.939  1.0 97.19 101 A 1 
ATOM 787  C C   . GLY A ? 101 ? 3.955   8.694   -8.992  1.0 97.58 101 A 1 
ATOM 788  O O   . GLY A ? 101 ? 2.717   8.668   -8.959  1.0 97.12 101 A 1 
ATOM 789  N N   . ARG A ? 102 ? 4.680   7.587   -9.062  1.0 97.38 102 A 1 
ATOM 790  C CA  . ARG A ? 102 ? 4.139   6.224   -8.984  1.0 97.59 102 A 1 
ATOM 791  C C   . ARG A ? 102 ? 4.488   5.591   -7.635  1.0 98.01 102 A 1 
ATOM 792  O O   . ARG A ? 102 ? 5.346   6.079   -6.920  1.0 97.91 102 A 1 
ATOM 793  C CB  . ARG A ? 102 ? 4.643   5.402   -10.176 1.0 96.98 102 A 1 
ATOM 794  C CG  . ARG A ? 102 ? 4.085   5.903   -11.522 1.0 95.54 102 A 1 
ATOM 795  C CD  . ARG A ? 102 ? 4.611   5.032   -12.668 1.0 93.28 102 A 1 
ATOM 796  N NE  . ARG A ? 102 ? 4.088   5.433   -13.992 1.0 88.78 102 A 1 
ATOM 797  C CZ  . ARG A ? 102 ? 4.426   4.883   -15.156 1.0 83.95 102 A 1 
ATOM 798  N NH1 . ARG A ? 102 ? 5.282   3.916   -15.245 1.0 80.22 102 A 1 
ATOM 799  N NH2 . ARG A ? 102 ? 3.916   5.302   -16.275 1.0 79.19 102 A 1 
ATOM 800  N N   . TYR A ? 103 ? 3.824   4.488   -7.285  1.0 98.1  103 A 1 
ATOM 801  C CA  . TYR A ? 103 ? 4.071   3.785   -6.023  1.0 98.29 103 A 1 
ATOM 802  C C   . TYR A ? 103 ? 4.823   2.478   -6.239  1.0 98.18 103 A 1 
ATOM 803  O O   . TYR A ? 103 ? 4.909   1.962   -7.356  1.0 97.8  103 A 1 
ATOM 804  C CB  . TYR A ? 103 ? 2.751   3.555   -5.279  1.0 98.38 103 A 1 
ATOM 805  C CG  . TYR A ? 103 ? 2.066   4.849   -4.902  1.0 98.55 103 A 1 
ATOM 806  C CD1 . TYR A ? 103 ? 2.362   5.476   -3.677  1.0 98.18 103 A 1 
ATOM 807  C CD2 . TYR A ? 103 ? 1.154   5.436   -5.791  1.0 98.18 103 A 1 
ATOM 808  C CE1 . TYR A ? 103 ? 1.745   6.691   -3.340  1.0 98.08 103 A 1 
ATOM 809  C CE2 . TYR A ? 103 ? 0.536   6.653   -5.459  1.0 98.03 103 A 1 
ATOM 810  C CZ  . TYR A ? 103 ? 0.829   7.281   -4.230  1.0 98.36 103 A 1 
ATOM 811  O OH  . TYR A ? 103 ? 0.227   8.450   -3.903  1.0 97.89 103 A 1 
ATOM 812  N N   . HIS A ? 104 ? 5.339   1.931   -5.142  1.0 98.22 104 A 1 
ATOM 813  C CA  . HIS A ? 104 ? 5.751   0.545   -5.009  1.0 98.38 104 A 1 
ATOM 814  C C   . HIS A ? 104 ? 5.291   0.023   -3.645  1.0 98.62 104 A 1 
ATOM 815  O O   . HIS A ? 104 ? 5.663   0.584   -2.620  1.0 98.5  104 A 1 
ATOM 816  C CB  . HIS A ? 104 ? 7.263   0.422   -5.185  1.0 98.14 104 A 1 
ATOM 817  C CG  . HIS A ? 104 ? 7.695   -1.013  -5.299  1.0 98.03 104 A 1 
ATOM 818  N ND1 . HIS A ? 104 ? 7.830   -1.715  -6.482  1.0 95.32 104 A 1 
ATOM 819  C CD2 . HIS A ? 104 ? 7.969   -1.864  -4.268  1.0 95.27 104 A 1 
ATOM 820  C CE1 . HIS A ? 104 ? 8.185   -2.968  -6.162  1.0 95.51 104 A 1 
ATOM 821  N NE2 . HIS A ? 104 ? 8.276   -3.098  -4.831  1.0 95.8  104 A 1 
ATOM 822  N N   . VAL A ? 105 ? 4.466   -1.018  -3.645  1.0 98.57 105 A 1 
ATOM 823  C CA  . VAL A ? 105 ? 3.929   -1.639  -2.430  1.0 98.64 105 A 1 
ATOM 824  C C   . VAL A ? 105 ? 4.805   -2.831  -2.070  1.0 98.58 105 A 1 
ATOM 825  O O   . VAL A ? 105 ? 4.917   -3.763  -2.869  1.0 98.22 105 A 1 
ATOM 826  C CB  . VAL A ? 105 ? 2.467   -2.064  -2.628  1.0 98.53 105 A 1 
ATOM 827  C CG1 . VAL A ? 105 ? 1.889   -2.680  -1.355  1.0 97.91 105 A 1 
ATOM 828  C CG2 . VAL A ? 105 ? 1.576   -0.883  -3.033  1.0 97.86 105 A 1 
ATOM 829  N N   . LEU A ? 106 ? 5.405   -2.801  -0.881  1.0 98.52 106 A 1 
ATOM 830  C CA  . LEU A ? 106 ? 6.298   -3.866  -0.407  1.0 98.43 106 A 1 
ATOM 831  C C   . LEU A ? 106 ? 5.537   -5.137  -0.013  1.0 98.2  106 A 1 
ATOM 832  O O   . LEU A ? 106 ? 6.087   -6.226  -0.122  1.0 97.61 106 A 1 
ATOM 833  C CB  . LEU A ? 106 ? 7.121   -3.354  0.787   1.0 98.41 106 A 1 
ATOM 834  C CG  . LEU A ? 106 ? 8.113   -2.226  0.452   1.0 98.1  106 A 1 
ATOM 835  C CD1 . LEU A ? 106 ? 8.723   -1.689  1.744   1.0 97.37 106 A 1 
ATOM 836  C CD2 . LEU A ? 106 ? 9.252   -2.708  -0.454  1.0 97.18 106 A 1 
ATOM 837  N N   . GLY A ? 107 ? 4.282   -5.006  0.421   1.0 97.88 107 A 1 
ATOM 838  C CA  . GLY A ? 107 ? 3.473   -6.101  0.961   1.0 97.56 107 A 1 
ATOM 839  C C   . GLY A ? 107 ? 3.672   -6.312  2.465   1.0 97.79 107 A 1 
ATOM 840  O O   . GLY A ? 107 ? 3.397   -7.406  2.948   1.0 96.44 107 A 1 
ATOM 841  N N   . GLY A ? 108 ? 4.162   -5.297  3.178   1.0 97.18 108 A 1 
ATOM 842  C CA  . GLY A ? 108 ? 4.419   -5.312  4.613   1.0 97.29 108 A 1 
ATOM 843  C C   . GLY A ? 108 ? 5.727   -4.613  4.984   1.0 98.26 108 A 1 
ATOM 844  O O   . GLY A ? 108 ? 6.336   -3.923  4.163   1.0 98.06 108 A 1 
ATOM 845  N N   . ALA A ? 109 ? 6.171   -4.822  6.219   1.0 97.32 109 A 1 
ATOM 846  C CA  . ALA A ? 109 ? 7.444   -4.361  6.767   1.0 97.84 109 A 1 
ATOM 847  C C   . ALA A ? 109 ? 8.284   -5.547  7.273   1.0 98.03 109 A 1 
ATOM 848  O O   . ALA A ? 109 ? 7.763   -6.637  7.505   1.0 97.51 109 A 1 
ATOM 849  C CB  . ALA A ? 109 ? 7.160   -3.343  7.874   1.0 97.5  109 A 1 
ATOM 850  N N   . LEU A ? 110 ? 9.591   -5.335  7.446   1.0 98.07 110 A 1 
ATOM 851  C CA  . LEU A ? 110 ? 10.485  -6.325  8.045   1.0 97.99 110 A 1 
ATOM 852  C C   . LEU A ? 110 ? 10.089  -6.570  9.502   1.0 97.85 110 A 1 
ATOM 853  O O   . LEU A ? 110 ? 10.182  -5.660  10.327  1.0 97.39 110 A 1 
ATOM 854  C CB  . LEU A ? 110 ? 11.946  -5.847  7.967   1.0 97.97 110 A 1 
ATOM 855  C CG  . LEU A ? 110 ? 12.535  -5.750  6.551   1.0 97.39 110 A 1 
ATOM 856  C CD1 . LEU A ? 110 ? 13.941  -5.151  6.624   1.0 95.7  110 A 1 
ATOM 857  C CD2 . LEU A ? 110 ? 12.639  -7.110  5.868   1.0 95.92 110 A 1 
ATOM 858  N N   . ASP A ? 111 ? 9.720   -7.799  9.825   1.0 97.55 111 A 1 
ATOM 859  C CA  . ASP A ? 111 ? 9.408   -8.239  11.185  1.0 97.23 111 A 1 
ATOM 860  C C   . ASP A ? 111 ? 10.055  -9.610  11.454  1.0 97.12 111 A 1 
ATOM 861  O O   . ASP A ? 111 ? 9.455   -10.663 11.214  1.0 96.14 111 A 1 
ATOM 862  C CB  . ASP A ? 111 ? 7.891   -8.243  11.419  1.0 96.61 111 A 1 
ATOM 863  C CG  . ASP A ? 111 ? 7.531   -8.707  12.840  1.0 95.68 111 A 1 
ATOM 864  O OD1 . ASP A ? 111 ? 8.449   -8.979  13.654  1.0 92.61 111 A 1 
ATOM 865  O OD2 . ASP A ? 111 ? 6.323   -8.883  13.102  1.0 91.95 111 A 1 
ATOM 866  N N   . PRO A ? 112 ? 11.302  -9.619  11.957  1.0 97.06 112 A 1 
ATOM 867  C CA  . PRO A ? 112 ? 11.995  -10.857 12.291  1.0 96.14 112 A 1 
ATOM 868  C C   . PRO A ? 112 ? 11.285  -11.699 13.361  1.0 96.43 112 A 1 
ATOM 869  O O   . PRO A ? 112 ? 11.464  -12.914 13.380  1.0 95.09 112 A 1 
ATOM 870  C CB  . PRO A ? 112 ? 13.383  -10.425 12.769  1.0 94.83 112 A 1 
ATOM 871  C CG  . PRO A ? 112 ? 13.591  -9.067  12.107  1.0 92.86 112 A 1 
ATOM 872  C CD  . PRO A ? 112 ? 12.190  -8.480  12.102  1.0 95.77 112 A 1 
ATOM 873  N N   . LEU A ? 113 ? 10.490  -11.082 14.253  1.0 96.57 113 A 1 
ATOM 874  C CA  . LEU A ? 113 ? 9.759   -11.799 15.304  1.0 96.36 113 A 1 
ATOM 875  C C   . LEU A ? 113 ? 8.608   -12.620 14.721  1.0 96.25 113 A 1 
ATOM 876  O O   . LEU A ? 113 ? 8.360   -13.738 15.170  1.0 94.88 113 A 1 
ATOM 877  C CB  . LEU A ? 113 ? 9.230   -10.804 16.355  1.0 95.93 113 A 1 
ATOM 878  C CG  . LEU A ? 113 ? 10.309  -10.021 17.118  1.0 91.93 113 A 1 
ATOM 879  C CD1 . LEU A ? 113 ? 9.648   -9.028  18.073  1.0 87.12 113 A 1 
ATOM 880  C CD2 . LEU A ? 113 ? 11.215  -10.942 17.947  1.0 87.75 113 A 1 
ATOM 881  N N   . SER A ? 114 ? 7.957   -12.091 13.683  1.0 96.0  114 A 1 
ATOM 882  C CA  . SER A ? 114 ? 6.918   -12.784 12.911  1.0 95.21 114 A 1 
ATOM 883  C C   . SER A ? 114 ? 7.478   -13.596 11.734  1.0 96.01 114 A 1 
ATOM 884  O O   . SER A ? 114 ? 6.714   -14.197 10.978  1.0 94.72 114 A 1 
ATOM 885  C CB  . SER A ? 114 ? 5.869   -11.779 12.438  1.0 94.09 114 A 1 
ATOM 886  O OG  . SER A ? 114 ? 5.255   -11.148 13.550  1.0 89.74 114 A 1 
ATOM 887  N N   . GLY A ? 115 ? 8.798   -13.644 11.565  1.0 95.67 115 A 1 
ATOM 888  C CA  . GLY A ? 115 ? 9.452   -14.384 10.479  1.0 96.11 115 A 1 
ATOM 889  C C   . GLY A ? 115 ? 9.374   -13.706 9.106   1.0 96.88 115 A 1 
ATOM 890  O O   . GLY A ? 115 ? 9.532   -14.382 8.089   1.0 95.58 115 A 1 
ATOM 891  N N   . ILE A ? 116 ? 9.125   -12.391 9.054   1.0 96.09 116 A 1 
ATOM 892  C CA  . ILE A ? 116 ? 9.069   -11.608 7.816   1.0 96.85 116 A 1 
ATOM 893  C C   . ILE A ? 116 ? 10.451  -11.003 7.545   1.0 97.56 116 A 1 
ATOM 894  O O   . ILE A ? 116 ? 10.852  -9.999  8.135   1.0 97.4  116 A 1 
ATOM 895  C CB  . ILE A ? 116 ? 7.946   -10.545 7.853   1.0 96.82 116 A 1 
ATOM 896  C CG1 . ILE A ? 116 ? 6.582   -11.190 8.200   1.0 95.23 116 A 1 
ATOM 897  C CG2 . ILE A ? 116 ? 7.875   -9.827  6.490   1.0 95.5  116 A 1 
ATOM 898  C CD1 . ILE A ? 116 ? 5.440   -10.186 8.371   1.0 88.92 116 A 1 
ATOM 899  N N   . GLY A ? 117 ? 11.190  -11.628 6.643   1.0 97.07 117 A 1 
ATOM 900  C CA  . GLY A ? 117 ? 12.459  -11.146 6.117   1.0 97.13 117 A 1 
ATOM 901  C C   . GLY A ? 117 ? 12.311  -10.416 4.773   1.0 97.7  117 A 1 
ATOM 902  O O   . GLY A ? 117 ? 11.203  -10.277 4.245   1.0 97.41 117 A 1 
ATOM 903  N N   . PRO A ? 118 ? 13.423  -9.952  4.182   1.0 97.82 118 A 1 
ATOM 904  C CA  . PRO A ? 118 ? 13.417  -9.261  2.890   1.0 97.54 118 A 1 
ATOM 905  C C   . PRO A ? 118 ? 12.817  -10.067 1.731   1.0 97.45 118 A 1 
ATOM 906  O O   . PRO A ? 118 ? 12.298  -9.487  0.783   1.0 96.87 118 A 1 
ATOM 907  C CB  . PRO A ? 118 ? 14.890  -8.951  2.603   1.0 97.1  118 A 1 
ATOM 908  C CG  . PRO A ? 118 ? 15.544  -8.945  3.981   1.0 95.95 118 A 1 
ATOM 909  C CD  . PRO A ? 118 ? 14.756  -10.000 4.745   1.0 97.63 118 A 1 
ATOM 910  N N   . GLU A ? 119 ? 12.898  -11.390 1.795   1.0 97.61 119 A 1 
ATOM 911  C CA  . GLU A ? 119 ? 12.411  -12.313 0.776   1.0 97.29 119 A 1 
ATOM 912  C C   . GLU A ? 119 ? 10.885  -12.479 0.770   1.0 97.28 119 A 1 
ATOM 913  O O   . GLU A ? 119 ? 10.333  -12.874 -0.257  1.0 96.15 119 A 1 
ATOM 914  C CB  . GLU A ? 119 ? 13.143  -13.663 0.901   1.0 96.68 119 A 1 
ATOM 915  C CG  . GLU A ? 119 ? 12.873  -14.488 2.169   1.0 90.8  119 A 1 
ATOM 916  C CD  . GLU A ? 119 ? 13.581  -14.010 3.453   1.0 82.54 119 A 1 
ATOM 917  O OE1 . GLU A ? 119 ? 13.321  -14.631 4.502   1.0 73.67 119 A 1 
ATOM 918  O OE2 . GLU A ? 119 ? 14.332  -13.007 3.407   1.0 72.85 119 A 1 
ATOM 919  N N   . GLN A ? 120 ? 10.207  -12.146 1.872   1.0 97.87 120 A 1 
ATOM 920  C CA  . GLN A ? 120 ? 8.744   -12.109 1.948   1.0 97.6  120 A 1 
ATOM 921  C C   . GLN A ? 120 ? 8.166   -10.771 1.460   1.0 97.82 120 A 1 
ATOM 922  O O   . GLN A ? 120 ? 6.956   -10.657 1.275   1.0 97.23 120 A 1 
ATOM 923  C CB  . GLN A ? 120 ? 8.248   -12.421 3.371   1.0 97.03 120 A 1 
ATOM 924  C CG  . GLN A ? 120 ? 8.526   -13.863 3.836   1.0 94.83 120 A 1 
ATOM 925  C CD  . GLN A ? 120 ? 9.964   -14.083 4.267   1.0 93.19 120 A 1 
ATOM 926  O OE1 . GLN A ? 120 ? 10.629  -13.190 4.747   1.0 86.37 120 A 1 
ATOM 927  N NE2 . GLN A ? 120 ? 10.527  -15.260 4.100   1.0 84.14 120 A 1 
ATOM 928  N N   . LEU A ? 121 ? 9.014   -9.772  1.246   1.0 97.31 121 A 1 
ATOM 929  C CA  . LEU A ? 121 ? 8.633   -8.453  0.756   1.0 97.75 121 A 1 
ATOM 930  C C   . LEU A ? 121 ? 9.011   -8.296  -0.721  1.0 97.82 121 A 1 
ATOM 931  O O   . LEU A ? 121 ? 9.976   -8.885  -1.202  1.0 97.44 121 A 1 
ATOM 932  C CB  . LEU A ? 121 ? 9.293   -7.372  1.628   1.0 97.98 121 A 1 
ATOM 933  C CG  . LEU A ? 121 ? 8.967   -7.449  3.128   1.0 97.58 121 A 1 
ATOM 934  C CD1 . LEU A ? 121 ? 9.659   -6.290  3.848   1.0 96.66 121 A 1 
ATOM 935  C CD2 . LEU A ? 121 ? 7.470   -7.359  3.412   1.0 96.34 121 A 1 
ATOM 936  N N   . ARG A ? 122 ? 8.303   -7.411  -1.430  1.0 98.11 122 A 1 
ATOM 937  C CA  . ARG A ? 122 ? 8.566   -7.091  -2.846  1.0 98.08 122 A 1 
ATOM 938  C C   . ARG A ? 122 ? 9.788   -6.174  -3.040  1.0 98.18 122 A 1 
ATOM 939  O O   . ARG A ? 122 ? 9.771   -5.241  -3.839  1.0 97.75 122 A 1 
ATOM 940  C CB  . ARG A ? 122 ? 7.296   -6.522  -3.493  1.0 97.78 122 A 1 
ATOM 941  C CG  . ARG A ? 122 ? 6.172   -7.551  -3.618  1.0 95.65 122 A 1 
ATOM 942  C CD  . ARG A ? 122 ? 4.925   -6.898  -4.207  1.0 93.21 122 A 1 
ATOM 943  N NE  . ARG A ? 122 ? 4.264   -7.780  -5.188  1.0 84.0  122 A 1 
ATOM 944  C CZ  . ARG A ? 122 ? 4.174   -7.576  -6.488  1.0 77.57 122 A 1 
ATOM 945  N NH1 . ARG A ? 122 ? 4.629   -6.492  -7.066  1.0 68.97 122 A 1 
ATOM 946  N NH2 . ARG A ? 122 ? 3.603   -8.474  -7.250  1.0 67.82 122 A 1 
ATOM 947  N N   . ILE A ? 123 ? 10.853  -6.417  -2.286  1.0 97.37 123 A 1 
ATOM 948  C CA  . ILE A ? 123 ? 12.100  -5.644  -2.364  1.0 97.36 123 A 1 
ATOM 949  C C   . ILE A ? 123 ? 12.872  -6.004  -3.633  1.0 96.73 123 A 1 
ATOM 950  O O   . ILE A ? 123 ? 13.407  -5.124  -4.296  1.0 96.22 123 A 1 
ATOM 951  C CB  . ILE A ? 123 ? 12.946  -5.843  -1.083  1.0 97.69 123 A 1 
ATOM 952  C CG1 . ILE A ? 123 ? 12.188  -5.255  0.129   1.0 97.39 123 A 1 
ATOM 953  C CG2 . ILE A ? 123 ? 14.330  -5.190  -1.236  1.0 97.33 123 A 1 
ATOM 954  C CD1 . ILE A ? 123 ? 12.861  -5.491  1.484   1.0 96.13 123 A 1 
ATOM 955  N N   . ARG A ? 124 ? 12.882  -7.283  -4.013  1.0 96.64 124 A 1 
ATOM 956  C CA  . ARG A ? 124 ? 13.531  -7.722  -5.255  1.0 95.88 124 A 1 
ATOM 957  C C   . ARG A ? 124 ? 12.911  -7.052  -6.479  1.0 95.53 124 A 1 
ATOM 958  O O   . ARG A ? 124 ? 13.630  -6.580  -7.349  1.0 94.9  124 A 1 
ATOM 959  C CB  . ARG A ? 124 ? 13.456  -9.250  -5.347  1.0 95.22 124 A 1 
ATOM 960  C CG  . ARG A ? 124 ? 14.217  -9.782  -6.571  1.0 81.95 124 A 1 
ATOM 961  C CD  . ARG A ? 124 ? 14.077  -11.303 -6.701  1.0 81.47 124 A 1 
ATOM 962  N NE  . ARG A ? 124 ? 14.660  -12.014 -5.548  1.0 70.61 124 A 1 
ATOM 963  C CZ  . ARG A ? 124 ? 14.527  -13.297 -5.269  1.0 61.18 124 A 1 
ATOM 964  N NH1 . ARG A ? 124 ? 13.856  -14.104 -6.047  1.0 55.06 124 A 1 
ATOM 965  N NH2 . ARG A ? 124 ? 15.066  -13.792 -4.188  1.0 51.86 124 A 1 
ATOM 966  N N   . GLU A ? 125 ? 11.587  -6.977  -6.526  1.0 95.23 125 A 1 
ATOM 967  C CA  . GLU A ? 125 ? 10.827  -6.321  -7.585  1.0 95.04 125 A 1 
ATOM 968  C C   . GLU A ? 125 ? 11.091  -4.814  -7.624  1.0 94.93 125 A 1 
ATOM 969  O O   . GLU A ? 125 ? 11.200  -4.247  -8.708  1.0 94.44 125 A 1 
ATOM 970  C CB  . GLU A ? 125 ? 9.326   -6.592  -7.407  1.0 95.18 125 A 1 
ATOM 971  C CG  . GLU A ? 125 ? 8.920   -8.069  -7.567  1.0 93.98 125 A 1 
ATOM 972  C CD  . GLU A ? 125 ? 9.033   -8.926  -6.292  1.0 93.28 125 A 1 
ATOM 973  O OE1 . GLU A ? 125 ? 8.360   -9.974  -6.270  1.0 87.93 125 A 1 
ATOM 974  O OE2 . GLU A ? 125 ? 9.763   -8.547  -5.350  1.0 88.29 125 A 1 
ATOM 975  N N   . LEU A ? 126 ? 11.251  -4.159  -6.463  1.0 95.39 126 A 1 
ATOM 976  C CA  . LEU A ? 126 ? 11.665  -2.756  -6.391  1.0 95.43 126 A 1 
ATOM 977  C C   . LEU A ? 126 ? 13.052  -2.553  -7.014  1.0 95.18 126 A 1 
ATOM 978  O O   . LEU A ? 126 ? 13.216  -1.668  -7.850  1.0 94.97 126 A 1 
ATOM 979  C CB  . LEU A ? 126 ? 11.633  -2.281  -4.926  1.0 96.06 126 A 1 
ATOM 980  C CG  . LEU A ? 126 ? 12.117  -0.836  -4.711  1.0 96.13 126 A 1 
ATOM 981  C CD1 . LEU A ? 126 ? 11.244  0.188   -5.435  1.0 95.88 126 A 1 
ATOM 982  C CD2 . LEU A ? 126 ? 12.115  -0.508  -3.218  1.0 95.94 126 A 1 
ATOM 983  N N   . LEU A ? 127 ? 14.028  -3.372  -6.634  1.0 95.07 127 A 1 
ATOM 984  C CA  . LEU A ? 127 ? 15.395  -3.276  -7.151  1.0 94.39 127 A 1 
ATOM 985  C C   . LEU A ? 127 ? 15.450  -3.538  -8.664  1.0 93.74 127 A 1 
ATOM 986  O O   . LEU A ? 127 ? 16.106  -2.783  -9.380  1.0 92.82 127 A 1 
ATOM 987  C CB  . LEU A ? 127 ? 16.311  -4.251  -6.394  1.0 94.57 127 A 1 
ATOM 988  C CG  . LEU A ? 127 ? 16.486  -3.965  -4.892  1.0 94.23 127 A 1 
ATOM 989  C CD1 . LEU A ? 127 ? 17.319  -5.081  -4.260  1.0 92.82 127 A 1 
ATOM 990  C CD2 . LEU A ? 127 ? 17.161  -2.630  -4.606  1.0 92.92 127 A 1 
ATOM 991  N N   . SER A ? 128 ? 14.713  -4.556  -9.152  1.0 93.82 128 A 1 
ATOM 992  C CA  . SER A ? 128 ? 14.585  -4.824  -10.596 1.0 93.03 128 A 1 
ATOM 993  C C   . SER A ? 128 ? 14.005  -3.616  -11.326 1.0 92.75 128 A 1 
ATOM 994  O O   . SER A ? 128 ? 14.584  -3.127  -12.288 1.0 91.41 128 A 1 
ATOM 995  C CB  . SER A ? 128 ? 13.694  -6.041  -10.855 1.0 92.29 128 A 1 
ATOM 996  O OG  . SER A ? 128 ? 14.088  -6.725  -12.031 1.0 78.94 128 A 1 
ATOM 997  N N   . ARG A ? 129 ? 12.913  -3.057  -10.796 1.0 92.56 129 A 1 
ATOM 998  C CA  . ARG A ? 129 ? 12.231  -1.890  -11.372 1.0 92.93 129 A 1 
ATOM 999  C C   . ARG A ? 129 ? 13.122  -0.644  -11.436 1.0 92.96 129 A 1 
ATOM 1000 O O   . ARG A ? 129 ? 12.957  0.163   -12.343 1.0 91.53 129 A 1 
ATOM 1001 C CB  . ARG A ? 129 ? 10.964  -1.639  -10.547 1.0 92.99 129 A 1 
ATOM 1002 C CG  . ARG A ? 129 ? 10.135  -0.476  -11.086 1.0 91.56 129 A 1 
ATOM 1003 C CD  . ARG A ? 129 ? 8.900   -0.287  -10.207 1.0 91.59 129 A 1 
ATOM 1004 N NE  . ARG A ? 129 ? 8.120   0.878   -10.656 1.0 91.64 129 A 1 
ATOM 1005 C CZ  . ARG A ? 129 ? 7.110   1.419   -10.009 1.0 92.79 129 A 1 
ATOM 1006 N NH1 . ARG A ? 129 ? 6.677   0.932   -8.877  1.0 89.7  129 A 1 
ATOM 1007 N NH2 . ARG A ? 129 ? 6.508   2.466   -10.489 1.0 88.0  129 A 1 
ATOM 1008 N N   . ILE A ? 130 ? 14.037  -0.456  -10.473 1.0 92.87 130 A 1 
ATOM 1009 C CA  . ILE A ? 130 ? 14.994  0.663   -10.481 1.0 92.55 130 A 1 
ATOM 1010 C C   . ILE A ? 130 ? 16.110  0.418   -11.505 1.0 90.82 130 A 1 
ATOM 1011 O O   . ILE A ? 130 ? 16.518  1.348   -12.196 1.0 87.44 130 A 1 
ATOM 1012 C CB  . ILE A ? 130 ? 15.559  0.895   -9.064  1.0 93.34 130 A 1 
ATOM 1013 C CG1 . ILE A ? 130 ? 14.448  1.381   -8.108  1.0 92.58 130 A 1 
ATOM 1014 C CG2 . ILE A ? 130 ? 16.696  1.938   -9.081  1.0 92.42 130 A 1 
ATOM 1015 C CD1 . ILE A ? 130 ? 14.811  1.196   -6.632  1.0 91.04 130 A 1 
ATOM 1016 N N   . GLY A ? 131 ? 16.584  -0.823  -11.629 1.0 88.89 131 A 1 
ATOM 1017 C CA  . GLY A ? 131 ? 17.602  -1.197  -12.615 1.0 86.52 131 A 1 
ATOM 1018 C C   . GLY A ? 131 ? 17.087  -1.229  -14.056 1.0 85.03 131 A 1 
ATOM 1019 O O   . GLY A ? 131 ? 17.851  -1.007  -14.995 1.0 78.9  131 A 1 
ATOM 1020 N N   . GLU A ? 132 ? 15.788  -1.473  -14.233 1.0 83.03 132 A 1 
ATOM 1021 C CA  . GLU A ? 132 ? 15.105  -1.489  -15.524 1.0 80.79 132 A 1 
ATOM 1022 C C   . GLU A ? 132 ? 14.532  -0.105  -15.869 1.0 79.14 132 A 1 
ATOM 1023 O O   . GLU A ? 132 ? 14.173  0.695   -15.012 1.0 70.31 132 A 1 
ATOM 1024 C CB  . GLU A ? 132 ? 13.999  -2.553  -15.507 1.0 75.63 132 A 1 
ATOM 1025 C CG  . GLU A ? 132 ? 14.544  -3.995  -15.500 1.0 66.59 132 A 1 
ATOM 1026 C CD  . GLU A ? 132 ? 13.458  -5.031  -15.158 1.0 63.23 132 A 1 
ATOM 1027 O OE1 . GLU A ? 132 ? 13.811  -6.064  -14.557 1.0 58.82 132 A 1 
ATOM 1028 O OE2 . GLU A ? 132 ? 12.270  -4.771  -15.462 1.0 59.31 132 A 1 
ATOM 1029 N N   . ARG A ? 133 ? 14.371  0.180   -17.169 1.0 70.02 133 A 1 
ATOM 1030 C CA  . ARG A ? 133 ? 13.633  1.366   -17.616 1.0 68.85 133 A 1 
ATOM 1031 C C   . ARG A ? 133 ? 12.190  0.960   -17.885 1.0 69.27 133 A 1 
ATOM 1032 O O   . ARG A ? 133 ? 11.864  0.492   -18.973 1.0 62.48 133 A 1 
ATOM 1033 C CB  . ARG A ? 133 ? 14.305  2.005   -18.836 1.0 63.35 133 A 1 
ATOM 1034 C CG  . ARG A ? 133 ? 15.732  2.488   -18.535 1.0 59.34 133 A 1 
ATOM 1035 C CD  . ARG A ? 133 ? 16.355  3.157   -19.758 1.0 55.95 133 A 1 
ATOM 1036 N NE  . ARG A ? 133 ? 15.779  4.491   -20.008 1.0 54.88 133 A 1 
ATOM 1037 C CZ  . ARG A ? 133 ? 16.283  5.655   -19.652 1.0 48.49 133 A 1 
ATOM 1038 N NH1 . ARG A ? 133 ? 17.425  5.752   -19.030 1.0 48.3  133 A 1 
ATOM 1039 N NH2 . ARG A ? 133 ? 15.651  6.760   -19.914 1.0 45.26 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 11.315  1.132   -16.892 1.0 64.95 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 9.874   0.895   -17.074 1.0 65.19 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 9.292   2.046   -17.897 1.0 67.06 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 9.435   3.204   -17.522 1.0 61.12 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 9.149   0.715   -15.729 1.0 61.91 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 7.657   0.408   -15.943 1.0 55.89 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 9.747   -0.450  -14.925 1.0 58.49 134 A 1 
ATOM 1047 N N   . ASP A ? 135 ? 8.640   1.739   -19.010 1.0 65.0  135 A 1 
ATOM 1048 C CA  . ASP A ? 135 ? 8.135   2.699   -20.007 1.0 65.18 135 A 1 
ATOM 1049 C C   . ASP A ? 135 ? 9.236   3.630   -20.585 1.0 68.5  135 A 1 
ATOM 1050 O O   . ASP A ? 135 ? 8.997   4.809   -20.830 1.0 63.02 135 A 1 
ATOM 1051 C CB  . ASP A ? 135 ? 6.927   3.493   -19.465 1.0 61.4  135 A 1 
ATOM 1052 C CG  . ASP A ? 135 ? 5.832   2.671   -18.785 1.0 56.92 135 A 1 
ATOM 1053 O OD1 . ASP A ? 135 ? 5.471   1.556   -19.214 1.0 53.71 135 A 1 
ATOM 1054 O OD2 . ASP A ? 135 ? 5.262   3.177   -17.789 1.0 52.87 135 A 1 
ATOM 1055 N N   . ASP A ? 136 ? 10.458  3.122   -20.740 1.0 67.93 136 A 1 
ATOM 1056 C CA  . ASP A ? 136 ? 11.651  3.874   -21.167 1.0 70.47 136 A 1 
ATOM 1057 C C   . ASP A ? 136 ? 12.054  5.055   -20.259 1.0 74.53 136 A 1 
ATOM 1058 O O   . ASP A ? 136 ? 12.913  5.870   -20.613 1.0 67.63 136 A 1 
ATOM 1059 C CB  . ASP A ? 136 ? 11.580  4.251   -22.656 1.0 63.6  136 A 1 
ATOM 1060 C CG  . ASP A ? 136 ? 11.640  3.028   -23.573 1.0 55.08 136 A 1 
ATOM 1061 O OD1 . ASP A ? 136 ? 12.494  2.151   -23.304 1.0 51.6  136 A 1 
ATOM 1062 O OD2 . ASP A ? 136 ? 10.869  3.006   -24.559 1.0 49.57 136 A 1 
ATOM 1063 N N   . VAL A ? 137 ? 11.497  5.126   -19.038 1.0 76.41 137 A 1 
ATOM 1064 C CA  . VAL A ? 137 ? 11.841  6.129   -18.024 1.0 78.52 137 A 1 
ATOM 1065 C C   . VAL A ? 137 ? 12.682  5.483   -16.923 1.0 79.95 137 A 1 
ATOM 1066 O O   . VAL A ? 137 ? 12.298  4.477   -16.331 1.0 75.29 137 A 1 
ATOM 1067 C CB  . VAL A ? 137 ? 10.589  6.830   -17.469 1.0 76.03 137 A 1 
ATOM 1068 C CG1 . VAL A ? 137 ? 10.972  7.943   -16.482 1.0 70.18 137 A 1 
ATOM 1069 C CG2 . VAL A ? 137 ? 9.772   7.483   -18.594 1.0 71.44 137 A 1 
ATOM 1070 N N   . GLY A ? 138 ? 13.850  6.070   -16.652 1.0 87.43 138 A 1 
ATOM 1071 C CA  . GLY A ? 138 ? 14.683  5.678   -15.513 1.0 88.97 138 A 1 
ATOM 1072 C C   . GLY A ? 138 ? 14.179  6.323   -14.224 1.0 90.93 138 A 1 
ATOM 1073 O O   . GLY A ? 138 ? 13.825  7.500   -14.232 1.0 89.6  138 A 1 
ATOM 1074 N N   . ILE A ? 139 ? 14.165  5.569   -13.117 1.0 92.61 139 A 1 
ATOM 1075 C CA  . ILE A ? 139 ? 13.815  6.105   -11.797 1.0 93.56 139 A 1 
ATOM 1076 C C   . ILE A ? 139 ? 14.992  6.942   -11.284 1.0 93.57 139 A 1 
ATOM 1077 O O   . ILE A ? 139 ? 16.117  6.455   -11.214 1.0 92.83 139 A 1 
ATOM 1078 C CB  . ILE A ? 139 ? 13.411  4.972   -10.830 1.0 94.05 139 A 1 
ATOM 1079 C CG1 . ILE A ? 139 ? 12.123  4.280   -11.343 1.0 93.05 139 A 1 
ATOM 1080 C CG2 . ILE A ? 139 ? 13.189  5.519   -9.407  1.0 93.15 139 A 1 
ATOM 1081 C CD1 . ILE A ? 139 ? 11.836  2.931   -10.684 1.0 90.53 139 A 1 
ATOM 1082 N N   . THR A ? 140 ? 14.716  8.201   -10.923 1.0 94.41 140 A 1 
ATOM 1083 C CA  . THR A ? 140 ? 15.708  9.157   -10.400 1.0 94.76 140 A 1 
ATOM 1084 C C   . THR A ? 140 ? 15.514  9.449   -8.916  1.0 95.42 140 A 1 
ATOM 1085 O O   . THR A ? 140 ? 16.456  9.872   -8.253  1.0 95.07 140 A 1 
ATOM 1086 C CB  . THR A ? 140 ? 15.684  10.472  -11.188 1.0 94.25 140 A 1 
ATOM 1087 O OG1 . THR A ? 140 ? 14.404  11.059  -11.144 1.0 90.53 140 A 1 
ATOM 1088 C CG2 . THR A ? 140 ? 16.046  10.268  -12.659 1.0 88.03 140 A 1 
ATOM 1089 N N   . GLU A ? 141 ? 14.316  9.198   -8.369  1.0 96.38 141 A 1 
ATOM 1090 C CA  . GLU A ? 141 ? 14.022  9.347   -6.944  1.0 96.92 141 A 1 
ATOM 1091 C C   . GLU A ? 141 ? 13.194  8.179   -6.404  1.0 97.33 141 A 1 
ATOM 1092 O O   . GLU A ? 141 ? 12.196  7.760   -6.990  1.0 96.99 141 A 1 
ATOM 1093 C CB  . GLU A ? 141 ? 13.343  10.699  -6.673  1.0 96.74 141 A 1 
ATOM 1094 C CG  . GLU A ? 141 ? 13.199  10.958  -5.167  1.0 95.82 141 A 1 
ATOM 1095 C CD  . GLU A ? 141 ? 12.543  12.296  -4.810  1.0 95.7  141 A 1 
ATOM 1096 O OE1 . GLU A ? 141 ? 12.521  12.595  -3.585  1.0 90.85 141 A 1 
ATOM 1097 O OE2 . GLU A ? 141 ? 12.034  12.994  -5.715  1.0 91.86 141 A 1 
ATOM 1098 N N   . VAL A ? 142 ? 13.590  7.687   -5.225  1.0 97.37 142 A 1 
ATOM 1099 C CA  . VAL A ? 142 ? 12.804  6.773   -4.396  1.0 97.6  142 A 1 
ATOM 1100 C C   . VAL A ? 142 ? 12.474  7.464   -3.081  1.0 97.7  142 A 1 
ATOM 1101 O O   . VAL A ? 142 ? 13.362  7.784   -2.294  1.0 97.33 142 A 1 
ATOM 1102 C CB  . VAL A ? 142 ? 13.533  5.437   -4.179  1.0 97.37 142 A 1 
ATOM 1103 C CG1 . VAL A ? 142 ? 12.809  4.546   -3.165  1.0 96.15 142 A 1 
ATOM 1104 C CG2 . VAL A ? 142 ? 13.611  4.655   -5.497  1.0 96.18 142 A 1 
ATOM 1105 N N   . ILE A ? 143 ? 11.186  7.666   -2.826  1.0 98.04 143 A 1 
ATOM 1106 C CA  . ILE A ? 143 ? 10.657  8.219   -1.580  1.0 98.16 143 A 1 
ATOM 1107 C C   . ILE A ? 143 ? 10.238  7.053   -0.688  1.0 98.35 143 A 1 
ATOM 1108 O O   . ILE A ? 143 ? 9.319   6.313   -1.025  1.0 98.1  143 A 1 
ATOM 1109 C CB  . ILE A ? 143 ? 9.477   9.176   -1.846  1.0 97.95 143 A 1 
ATOM 1110 C CG1 . ILE A ? 143 ? 9.855   10.273  -2.866  1.0 97.33 143 A 1 
ATOM 1111 C CG2 . ILE A ? 143 ? 8.995   9.784   -0.517  1.0 97.41 143 A 1 
ATOM 1112 C CD1 . ILE A ? 143 ? 8.702   11.201  -3.248  1.0 95.89 143 A 1 
ATOM 1113 N N   . ILE A ? 144 ? 10.883  6.884   0.465   1.0 98.05 144 A 1 
ATOM 1114 C CA  . ILE A ? 144 ? 10.527  5.854   1.441   1.0 98.02 144 A 1 
ATOM 1115 C C   . ILE A ? 144 ? 9.418   6.396   2.351   1.0 97.77 144 A 1 
ATOM 1116 O O   . ILE A ? 144 ? 9.633   7.325   3.133   1.0 97.18 144 A 1 
ATOM 1117 C CB  . ILE A ? 144 ? 11.768  5.371   2.211   1.0 97.81 144 A 1 
ATOM 1118 C CG1 . ILE A ? 144 ? 12.841  4.829   1.236   1.0 96.76 144 A 1 
ATOM 1119 C CG2 . ILE A ? 144 ? 11.348  4.285   3.218   1.0 97.22 144 A 1 
ATOM 1120 C CD1 . ILE A ? 144 ? 14.149  4.412   1.913   1.0 93.52 144 A 1 
ATOM 1121 N N   . ALA A ? 145 ? 8.235   5.794   2.255   1.0 97.56 145 A 1 
ATOM 1122 C CA  . ALA A ? 145 ? 7.028   6.130   3.001   1.0 97.39 145 A 1 
ATOM 1123 C C   . ALA A ? 145 ? 6.490   4.936   3.805   1.0 97.29 145 A 1 
ATOM 1124 O O   . ALA A ? 145 ? 5.284   4.711   3.851   1.0 96.44 145 A 1 
ATOM 1125 C CB  . ALA A ? 145 ? 6.005   6.747   2.036   1.0 97.19 145 A 1 
ATOM 1126 N N   . THR A ? 146 ? 7.387   4.160   4.427   1.0 97.58 146 A 1 
ATOM 1127 C CA  . THR A ? 146 ? 7.013   3.122   5.402   1.0 97.15 146 A 1 
ATOM 1128 C C   . THR A ? 146 ? 6.483   3.762   6.690   1.0 95.88 146 A 1 
ATOM 1129 O O   . THR A ? 146 ? 6.761   4.938   6.958   1.0 94.74 146 A 1 
ATOM 1130 C CB  . THR A ? 146 ? 8.196   2.195   5.725   1.0 97.17 146 A 1 
ATOM 1131 O OG1 . THR A ? 146 ? 9.270   2.929   6.281   1.0 96.11 146 A 1 
ATOM 1132 C CG2 . THR A ? 146 ? 8.730   1.485   4.484   1.0 95.23 146 A 1 
ATOM 1133 N N   . ASP A ? 147 ? 5.756   3.005   7.509   1.0 97.04 147 A 1 
ATOM 1134 C CA  . ASP A ? 147 ? 5.192   3.509   8.762   1.0 96.13 147 A 1 
ATOM 1135 C C   . ASP A ? 147 ? 6.287   4.018   9.729   1.0 95.45 147 A 1 
ATOM 1136 O O   . ASP A ? 147 ? 7.412   3.511   9.742   1.0 94.29 147 A 1 
ATOM 1137 C CB  . ASP A ? 147 ? 4.293   2.434   9.409   1.0 95.37 147 A 1 
ATOM 1138 C CG  . ASP A ? 147 ? 2.912   2.291   8.742   1.0 93.53 147 A 1 
ATOM 1139 O OD1 . ASP A ? 147 ? 2.538   3.191   7.953   1.0 89.63 147 A 1 
ATOM 1140 O OD2 . ASP A ? 147 ? 2.182   1.338   9.098   1.0 89.44 147 A 1 
ATOM 1141 N N   . PRO A ? 148 ? 6.008   5.049   10.558  1.0 95.02 148 A 1 
ATOM 1142 C CA  . PRO A ? 148 ? 6.971   5.600   11.518  1.0 93.44 148 A 1 
ATOM 1143 C C   . PRO A ? 148 ? 7.034   4.777   12.822  1.0 93.07 148 A 1 
ATOM 1144 O O   . PRO A ? 148 ? 7.073   5.325   13.924  1.0 90.45 148 A 1 
ATOM 1145 C CB  . PRO A ? 148 ? 6.528   7.056   11.707  1.0 91.94 148 A 1 
ATOM 1146 C CG  . PRO A ? 148 ? 5.009   6.948   11.615  1.0 90.67 148 A 1 
ATOM 1147 C CD  . PRO A ? 148 ? 4.809   5.873   10.538  1.0 93.48 148 A 1 
ATOM 1148 N N   . ASN A ? 149 ? 7.025   3.449   12.713  1.0 93.9  149 A 1 
ATOM 1149 C CA  . ASN A ? 149 ? 7.155   2.476   13.799  1.0 93.62 149 A 1 
ATOM 1150 C C   . ASN A ? 149 ? 8.489   1.707   13.683  1.0 94.13 149 A 1 
ATOM 1151 O O   . ASN A ? 149 ? 9.293   1.964   12.782  1.0 93.64 149 A 1 
ATOM 1152 C CB  . ASN A ? 149 ? 5.888   1.591   13.820  1.0 93.68 149 A 1 
ATOM 1153 C CG  . ASN A ? 149 ? 5.725   0.705   12.599  1.0 94.37 149 A 1 
ATOM 1154 O OD1 . ASN A ? 149 ? 6.677   0.364   11.922  1.0 92.57 149 A 1 
ATOM 1155 N ND2 . ASN A ? 149 ? 4.520   0.289   12.284  1.0 92.37 149 A 1 
ATOM 1156 N N   . THR A ? 150 ? 8.760   0.792   14.612  1.0 94.16 150 A 1 
ATOM 1157 C CA  . THR A ? 150 ? 10.033  0.051   14.662  1.0 94.58 150 A 1 
ATOM 1158 C C   . THR A ? 150 ? 10.289  -0.749  13.382  1.0 95.54 150 A 1 
ATOM 1159 O O   . THR A ? 150 ? 11.387  -0.694  12.825  1.0 95.41 150 A 1 
ATOM 1160 C CB  . THR A ? 150 ? 10.045  -0.892  15.879  1.0 93.61 150 A 1 
ATOM 1161 O OG1 . THR A ? 150 ? 9.808   -0.139  17.051  1.0 89.3  150 A 1 
ATOM 1162 C CG2 . THR A ? 150 ? 11.388  -1.591  16.071  1.0 88.86 150 A 1 
ATOM 1163 N N   . GLU A ? 151 ? 9.277   -1.447  12.892  1.0 95.56 151 A 1 
ATOM 1164 C CA  . GLU A ? 151 ? 9.326   -2.313  11.718  1.0 96.62 151 A 1 
ATOM 1165 C C   . GLU A ? 151 ? 9.529   -1.491  10.437  1.0 97.28 151 A 1 
ATOM 1166 O O   . GLU A ? 151 ? 10.424  -1.777  9.630   1.0 97.28 151 A 1 
ATOM 1167 C CB  . GLU A ? 151 ? 8.024   -3.136  11.636  1.0 96.42 151 A 1 
ATOM 1168 C CG  . GLU A ? 151 ? 7.767   -4.115  12.805  1.0 92.98 151 A 1 
ATOM 1169 C CD  . GLU A ? 151 ? 7.368   -3.469  14.153  1.0 92.11 151 A 1 
ATOM 1170 O OE1 . GLU A ? 151 ? 7.518   -4.157  15.188  1.0 83.35 151 A 1 
ATOM 1171 O OE2 . GLU A ? 151 ? 7.026   -2.261  14.191  1.0 84.55 151 A 1 
ATOM 1172 N N   . GLY A ? 152 ? 8.774   -0.403  10.282  1.0 96.4  152 A 1 
ATOM 1173 C CA  . GLY A ? 152 ? 8.882   0.481   9.126   1.0 96.38 152 A 1 
ATOM 1174 C C   . GLY A ? 152 ? 10.197  1.260   9.089   1.0 96.63 152 A 1 
ATOM 1175 O O   . GLY A ? 152 ? 10.779  1.446   8.018   1.0 96.52 152 A 1 
ATOM 1176 N N   . GLU A ? 153 ? 10.757  1.667   10.244  1.0 96.09 153 A 1 
ATOM 1177 C CA  . GLU A ? 153 ? 12.089  2.282   10.317  1.0 95.55 153 A 1 
ATOM 1178 C C   . GLU A ? 153 ? 13.218  1.280   10.016  1.0 96.55 153 A 1 
ATOM 1179 O O   . GLU A ? 153 ? 14.189  1.622   9.333   1.0 96.52 153 A 1 
ATOM 1180 C CB  . GLU A ? 153 ? 12.317  2.905   11.704  1.0 94.13 153 A 1 
ATOM 1181 C CG  . GLU A ? 153 ? 11.450  4.148   11.960  1.0 90.26 153 A 1 
ATOM 1182 C CD  . GLU A ? 153 ? 11.754  5.334   11.034  1.0 88.72 153 A 1 
ATOM 1183 O OE1 . GLU A ? 153 ? 10.826  6.155   10.833  1.0 81.38 153 A 1 
ATOM 1184 O OE2 . GLU A ? 153 ? 12.920  5.527   10.630  1.0 81.58 153 A 1 
ATOM 1185 N N   . ALA A ? 154 ? 13.090  0.037   10.485  1.0 97.14 154 A 1 
ATOM 1186 C CA  . ALA A ? 154 ? 14.021  -1.033  10.127  1.0 97.57 154 A 1 
ATOM 1187 C C   . ALA A ? 154 ? 13.994  -1.301  8.613   1.0 97.97 154 A 1 
ATOM 1188 O O   . ALA A ? 154 ? 15.049  -1.386  7.974   1.0 97.83 154 A 1 
ATOM 1189 C CB  . ALA A ? 154 ? 13.672  -2.286  10.940  1.0 97.48 154 A 1 
ATOM 1190 N N   . THR A ? 155 ? 12.794  -1.345  8.029   1.0 97.41 155 A 1 
ATOM 1191 C CA  . THR A ? 155 ? 12.574  -1.509  6.587   1.0 98.04 155 A 1 
ATOM 1192 C C   . THR A ? 155 ? 13.168  -0.344  5.799   1.0 98.25 155 A 1 
ATOM 1193 O O   . THR A ? 155 ? 13.936  -0.562  4.860   1.0 98.17 155 A 1 
ATOM 1194 C CB  . THR A ? 155 ? 11.076  -1.655  6.280   1.0 98.09 155 A 1 
ATOM 1195 O OG1 . THR A ? 155 ? 10.566  -2.723  7.034   1.0 96.65 155 A 1 
ATOM 1196 C CG2 . THR A ? 155 ? 10.820  -1.989  4.813   1.0 97.09 155 A 1 
ATOM 1197 N N   . ALA A ? 156 ? 12.913  0.905   6.223   1.0 98.05 156 A 1 
ATOM 1198 C CA  . ALA A ? 156 ? 13.493  2.098   5.607   1.0 97.76 156 A 1 
ATOM 1199 C C   . ALA A ? 156 ? 15.028  2.060   5.627   1.0 97.79 156 A 1 
ATOM 1200 O O   . ALA A ? 156 ? 15.675  2.289   4.606   1.0 97.49 156 A 1 
ATOM 1201 C CB  . ALA A ? 156 ? 12.969  3.341   6.341   1.0 97.25 156 A 1 
ATOM 1202 N N   . THR A ? 157 ? 15.618  1.718   6.777   1.0 97.98 157 A 1 
ATOM 1203 C CA  . THR A ? 157 ? 17.076  1.605   6.930   1.0 97.67 157 A 1 
ATOM 1204 C C   . THR A ? 157 ? 17.658  0.533   6.010   1.0 97.78 157 A 1 
ATOM 1205 O O   . THR A ? 157 ? 18.702  0.750   5.387   1.0 97.2  157 A 1 
ATOM 1206 C CB  . THR A ? 157 ? 17.442  1.283   8.386   1.0 96.97 157 A 1 
ATOM 1207 O OG1 . THR A ? 157 ? 16.986  2.306   9.233   1.0 94.0  157 A 1 
ATOM 1208 C CG2 . THR A ? 157 ? 18.956  1.192   8.599   1.0 93.36 157 A 1 
ATOM 1209 N N   . TYR A ? 158 ? 16.986  -0.614  5.903   1.0 97.62 158 A 1 
ATOM 1210 C CA  . TYR A ? 158 ? 17.379  -1.686  4.993   1.0 97.62 158 A 1 
ATOM 1211 C C   . TYR A ? 158 ? 17.344  -1.222  3.531   1.0 97.66 158 A 1 
ATOM 1212 O O   . TYR A ? 158 ? 18.342  -1.358  2.823   1.0 97.3  158 A 1 
ATOM 1213 C CB  . TYR A ? 158 ? 16.488  -2.908  5.236   1.0 97.79 158 A 1 
ATOM 1214 C CG  . TYR A ? 158 ? 16.861  -4.090  4.365   1.0 97.76 158 A 1 
ATOM 1215 C CD1 . TYR A ? 158 ? 16.241  -4.270  3.115   1.0 96.68 158 A 1 
ATOM 1216 C CD2 . TYR A ? 158 ? 17.853  -4.991  4.792   1.0 97.04 158 A 1 
ATOM 1217 C CE1 . TYR A ? 158 ? 16.617  -5.348  2.292   1.0 96.47 158 A 1 
ATOM 1218 C CE2 . TYR A ? 158 ? 18.232  -6.072  3.974   1.0 96.57 158 A 1 
ATOM 1219 C CZ  . TYR A ? 158 ? 17.616  -6.247  2.720   1.0 96.84 158 A 1 
ATOM 1220 O OH  . TYR A ? 158 ? 17.982  -7.285  1.921   1.0 95.93 158 A 1 
ATOM 1221 N N   . LEU A ? 159 ? 16.249  -0.596  3.100   1.0 97.73 159 A 1 
ATOM 1222 C CA  . LEU A ? 159 ? 16.107  -0.062  1.742   1.0 97.63 159 A 1 
ATOM 1223 C C   . LEU A ? 159 ? 17.180  0.984   1.426   1.0 97.33 159 A 1 
ATOM 1224 O O   . LEU A ? 159 ? 17.803  0.911   0.372   1.0 96.98 159 A 1 
ATOM 1225 C CB  . LEU A ? 159 ? 14.704  0.536   1.558   1.0 97.86 159 A 1 
ATOM 1226 C CG  . LEU A ? 159 ? 13.556  -0.488  1.532   1.0 97.35 159 A 1 
ATOM 1227 C CD1 . LEU A ? 159 ? 12.231  0.265   1.449   1.0 96.25 159 A 1 
ATOM 1228 C CD2 . LEU A ? 159 ? 13.653  -1.440  0.338   1.0 96.13 159 A 1 
ATOM 1229 N N   . VAL A ? 160 ? 17.463  1.917   2.348   1.0 98.01 160 A 1 
ATOM 1230 C CA  . VAL A ? 160 ? 18.531  2.914   2.169   1.0 97.54 160 A 1 
ATOM 1231 C C   . VAL A ? 160 ? 19.879  2.240   1.937   1.0 96.99 160 A 1 
ATOM 1232 O O   . VAL A ? 160 ? 20.630  2.680   1.075   1.0 96.06 160 A 1 
ATOM 1233 C CB  . VAL A ? 160 ? 18.608  3.878   3.368   1.0 96.99 160 A 1 
ATOM 1234 C CG1 . VAL A ? 160 ? 19.866  4.763   3.356   1.0 94.58 160 A 1 
ATOM 1235 C CG2 . VAL A ? 160 ? 17.409  4.827   3.374   1.0 94.91 160 A 1 
ATOM 1236 N N   . ARG A ? 161 ? 20.199  1.167   2.679   1.0 96.78 161 A 1 
ATOM 1237 C CA  . ARG A ? 161 ? 21.453  0.425   2.472   1.0 95.98 161 A 1 
ATOM 1238 C C   . ARG A ? 161 ? 21.524  -0.207  1.085   1.0 95.57 161 A 1 
ATOM 1239 O O   . ARG A ? 161 ? 22.569  -0.114  0.458   1.0 94.15 161 A 1 
ATOM 1240 C CB  . ARG A ? 161 ? 21.632  -0.650  3.554   1.0 95.7  161 A 1 
ATOM 1241 C CG  . ARG A ? 161 ? 21.968  -0.044  4.922   1.0 84.03 161 A 1 
ATOM 1242 C CD  . ARG A ? 161 ? 21.988  -1.158  5.973   1.0 82.67 161 A 1 
ATOM 1243 N NE  . ARG A ? 161 ? 22.228  -0.624  7.327   1.0 74.06 161 A 1 
ATOM 1244 C CZ  . ARG A ? 161 ? 22.304  -1.341  8.437   1.0 67.27 161 A 1 
ATOM 1245 N NH1 . ARG A ? 161 ? 22.201  -2.643  8.433   1.0 61.17 161 A 1 
ATOM 1246 N NH2 . ARG A ? 161 ? 22.482  -0.755  9.589   1.0 58.26 161 A 1 
ATOM 1247 N N   . MET A ? 162 ? 20.424  -0.792  0.616   1.0 95.53 162 A 1 
ATOM 1248 C CA  . MET A ? 162 ? 20.352  -1.431  -0.703  1.0 94.42 162 A 1 
ATOM 1249 C C   . MET A ? 162 ? 20.420  -0.428  -1.864  1.0 94.0  162 A 1 
ATOM 1250 O O   . MET A ? 162 ? 20.950  -0.755  -2.921  1.0 92.41 162 A 1 
ATOM 1251 C CB  . MET A ? 162 ? 19.052  -2.246  -0.799  1.0 94.74 162 A 1 
ATOM 1252 C CG  . MET A ? 162 ? 19.008  -3.446  0.161   1.0 92.2  162 A 1 
ATOM 1253 S SD  . MET A ? 162 ? 20.338  -4.670  -0.033  1.0 87.5  162 A 1 
ATOM 1254 C CE  . MET A ? 162 ? 20.014  -5.269  -1.709  1.0 75.93 162 A 1 
ATOM 1255 N N   . LEU A ? 163 ? 19.893  0.785   -1.676  1.0 94.62 163 A 1 
ATOM 1256 C CA  . LEU A ? 163 ? 19.754  1.796   -2.729  1.0 94.17 163 A 1 
ATOM 1257 C C   . LEU A ? 163 ? 20.902  2.815   -2.770  1.0 93.52 163 A 1 
ATOM 1258 O O   . LEU A ? 163 ? 21.079  3.483   -3.784  1.0 92.52 163 A 1 
ATOM 1259 C CB  . LEU A ? 163 ? 18.395  2.501   -2.548  1.0 94.71 163 A 1 
ATOM 1260 C CG  . LEU A ? 163 ? 17.157  1.593   -2.692  1.0 94.38 163 A 1 
ATOM 1261 C CD1 . LEU A ? 163 ? 15.892  2.400   -2.394  1.0 93.28 163 A 1 
ATOM 1262 C CD2 . LEU A ? 163 ? 17.027  0.997   -4.087  1.0 93.56 163 A 1 
ATOM 1263 N N   . ARG A ? 164 ? 21.692  2.936   -1.676  1.0 94.06 164 A 1 
ATOM 1264 C CA  . ARG A ? 164 ? 22.712  3.993   -1.493  1.0 92.0  164 A 1 
ATOM 1265 C C   . ARG A ? 164 ? 23.714  4.100   -2.645  1.0 91.0  164 A 1 
ATOM 1266 O O   . ARG A ? 164 ? 24.087  5.210   -3.013  1.0 88.28 164 A 1 
ATOM 1267 C CB  . ARG A ? 164 ? 23.447  3.731   -0.170  1.0 90.3  164 A 1 
ATOM 1268 C CG  . ARG A ? 164 ? 24.526  4.786   0.121   1.0 84.59 164 A 1 
ATOM 1269 C CD  . ARG A ? 164 ? 25.267  4.496   1.424   1.0 82.03 164 A 1 
ATOM 1270 N NE  . ARG A ? 164 ? 24.371  4.613   2.591   1.0 75.75 164 A 1 
ATOM 1271 C CZ  . ARG A ? 164 ? 24.739  4.526   3.855   1.0 69.27 164 A 1 
ATOM 1272 N NH1 . ARG A ? 164 ? 25.981  4.308   4.198   1.0 65.09 164 A 1 
ATOM 1273 N NH2 . ARG A ? 164 ? 23.853  4.661   4.802   1.0 62.93 164 A 1 
ATOM 1274 N N   . ASP A ? 165 ? 24.151  2.966   -3.163  1.0 90.49 165 A 1 
ATOM 1275 C CA  . ASP A ? 165 ? 25.242  2.917   -4.144  1.0 89.25 165 A 1 
ATOM 1276 C C   . ASP A ? 165 ? 24.732  2.894   -5.597  1.0 89.82 165 A 1 
ATOM 1277 O O   . ASP A ? 165 ? 25.512  2.711   -6.534  1.0 87.86 165 A 1 
ATOM 1278 C CB  . ASP A ? 165 ? 26.179  1.746   -3.801  1.0 87.63 165 A 1 
ATOM 1279 C CG  . ASP A ? 165 ? 26.770  1.843   -2.386  1.0 84.9  165 A 1 
ATOM 1280 O OD1 . ASP A ? 165 ? 27.125  2.964   -1.952  1.0 81.26 165 A 1 
ATOM 1281 O OD2 . ASP A ? 165 ? 26.838  0.793   -1.707  1.0 81.82 165 A 1 
ATOM 1282 N N   . MET A ? 166 ? 23.421  3.087   -5.808  1.0 90.14 166 A 1 
ATOM 1283 C CA  . MET A ? 166 ? 22.840  3.153   -7.147  1.0 90.17 166 A 1 
ATOM 1284 C C   . MET A ? 166 ? 23.121  4.522   -7.796  1.0 90.66 166 A 1 
ATOM 1285 O O   . MET A ? 166 ? 22.683  5.555   -7.285  1.0 89.62 166 A 1 
ATOM 1286 C CB  . MET A ? 166 ? 21.342  2.840   -7.115  1.0 90.26 166 A 1 
ATOM 1287 C CG  . MET A ? 166 ? 21.086  1.375   -6.742  1.0 88.04 166 A 1 
ATOM 1288 S SD  . MET A ? 166 ? 19.364  0.858   -6.965  1.0 85.89 166 A 1 
ATOM 1289 C CE  . MET A ? 166 ? 19.524  -0.915  -6.625  1.0 76.55 166 A 1 
ATOM 1290 N N   . PRO A ? 167 ? 23.851  4.572   -8.930  1.0 90.62 167 A 1 
ATOM 1291 C CA  . PRO A ? 167 ? 24.254  5.833   -9.539  1.0 89.9  167 A 1 
ATOM 1292 C C   . PRO A ? 167 ? 23.048  6.614   -10.078 1.0 90.46 167 A 1 
ATOM 1293 O O   . PRO A ? 167 ? 22.204  6.072   -10.790 1.0 89.71 167 A 1 
ATOM 1294 C CB  . PRO A ? 167 ? 25.245  5.451   -10.646 1.0 88.14 167 A 1 
ATOM 1295 C CG  . PRO A ? 167 ? 24.827  4.033   -11.030 1.0 85.64 167 A 1 
ATOM 1296 C CD  . PRO A ? 167 ? 24.347  3.440   -9.707  1.0 88.41 167 A 1 
ATOM 1297 N N   . GLY A ? 168 ? 23.000  7.913   -9.771  1.0 89.84 168 A 1 
ATOM 1298 C CA  . GLY A ? 168 ? 21.943  8.815   -10.247 1.0 90.53 168 A 1 
ATOM 1299 C C   . GLY A ? 168 ? 20.593  8.662   -9.534  1.0 92.05 168 A 1 
ATOM 1300 O O   . GLY A ? 168 ? 19.638  9.325   -9.934  1.0 90.45 168 A 1 
ATOM 1301 N N   . LEU A ? 169 ? 20.507  7.827   -8.482  1.0 92.72 169 A 1 
ATOM 1302 C CA  . LEU A ? 169 ? 19.306  7.651   -7.673  1.0 93.76 169 A 1 
ATOM 1303 C C   . LEU A ? 169 ? 19.355  8.531   -6.418  1.0 94.38 169 A 1 
ATOM 1304 O O   . LEU A ? 169 ? 20.263  8.417   -5.595  1.0 93.55 169 A 1 
ATOM 1305 C CB  . LEU A ? 169 ? 19.149  6.163   -7.319  1.0 93.83 169 A 1 
ATOM 1306 C CG  . LEU A ? 169 ? 17.825  5.835   -6.611  1.0 93.56 169 A 1 
ATOM 1307 C CD1 . LEU A ? 169 ? 16.629  5.980   -7.549  1.0 91.94 169 A 1 
ATOM 1308 C CD2 . LEU A ? 169 ? 17.865  4.397   -6.094  1.0 92.3  169 A 1 
ATOM 1309 N N   . THR A ? 170 ? 18.336  9.360   -6.222  1.0 96.33 170 A 1 
ATOM 1310 C CA  . THR A ? 170 ? 18.100  10.067  -4.955  1.0 96.6  170 A 1 
ATOM 1311 C C   . THR A ? 170 ? 17.164  9.238   -4.085  1.0 97.07 170 A 1 
ATOM 1312 O O   . THR A ? 170 ? 16.120  8.788   -4.543  1.0 96.71 170 A 1 
ATOM 1313 C CB  . THR A ? 170 ? 17.531  11.469  -5.208  1.0 96.1  170 A 1 
ATOM 1314 O OG1 . THR A ? 170 ? 18.439  12.192  -6.012  1.0 91.46 170 A 1 
ATOM 1315 C CG2 . THR A ? 170 ? 17.358  12.271  -3.920  1.0 91.57 170 A 1 
ATOM 1316 N N   . VAL A ? 171 ? 17.516  9.023   -2.810  1.0 96.19 171 A 1 
ATOM 1317 C CA  . VAL A ? 171 ? 16.657  8.325   -1.844  1.0 96.46 171 A 1 
ATOM 1318 C C   . VAL A ? 171 ? 16.238  9.311   -0.766  1.0 96.16 171 A 1 
ATOM 1319 O O   . VAL A ? 171 ? 17.084  9.863   -0.061  1.0 95.04 171 A 1 
ATOM 1320 C CB  . VAL A ? 171 ? 17.329  7.075   -1.248  1.0 96.37 171 A 1 
ATOM 1321 C CG1 . VAL A ? 171 ? 16.351  6.309   -0.342  1.0 95.15 171 A 1 
ATOM 1322 C CG2 . VAL A ? 171 ? 17.799  6.109   -2.343  1.0 95.07 171 A 1 
ATOM 1323 N N   . THR A ? 172 ? 14.930  9.535   -0.628  1.0 97.09 172 A 1 
ATOM 1324 C CA  . THR A ? 172 ? 14.344  10.461  0.344   1.0 96.82 172 A 1 
ATOM 1325 C C   . THR A ? 172 ? 13.393  9.728   1.290   1.0 97.17 172 A 1 
ATOM 1326 O O   . THR A ? 172 ? 12.924  8.627   1.017   1.0 97.0  172 A 1 
ATOM 1327 C CB  . THR A ? 172 ? 13.668  11.664  -0.343  1.0 96.23 172 A 1 
ATOM 1328 O OG1 . THR A ? 172 ? 12.637  11.250  -1.200  1.0 94.39 172 A 1 
ATOM 1329 C CG2 . THR A ? 172 ? 14.651  12.492  -1.167  1.0 93.81 172 A 1 
ATOM 1330 N N   . ARG A ? 173 ? 13.124  10.313  2.455   1.0 95.33 173 A 1 
ATOM 1331 C CA  . ARG A ? 173 ? 12.197  9.798   3.470   1.0 94.85 173 A 1 
ATOM 1332 C C   . ARG A ? 173 ? 11.083  10.813  3.673   1.0 94.99 173 A 1 
ATOM 1333 O O   . ARG A ? 173 ? 11.376  12.002  3.787   1.0 93.12 173 A 1 
ATOM 1334 C CB  . ARG A ? 173 ? 12.986  9.518   4.769   1.0 93.41 173 A 1 
ATOM 1335 C CG  . ARG A ? 173 ? 12.182  8.926   5.948   1.0 90.07 173 A 1 
ATOM 1336 C CD  . ARG A ? 173 ? 11.641  7.530   5.653   1.0 88.96 173 A 1 
ATOM 1337 N NE  . ARG A ? 173 ? 11.020  6.913   6.847   1.0 87.6  173 A 1 
ATOM 1338 C CZ  . ARG A ? 173 ? 9.838   6.316   6.912   1.0 88.08 173 A 1 
ATOM 1339 N NH1 . ARG A ? 173 ? 8.997   6.305   5.927   1.0 79.07 173 A 1 
ATOM 1340 N NH2 . ARG A ? 173 ? 9.467   5.688   7.984   1.0 80.98 173 A 1 
ATOM 1341 N N   . ILE A ? 174 ? 9.831   10.367  3.756   1.0 94.0  174 A 1 
ATOM 1342 C CA  . ILE A ? 174 ? 8.741   11.264  4.149   1.0 93.76 174 A 1 
ATOM 1343 C C   . ILE A ? 174 ? 9.020   11.882  5.523   1.0 93.02 174 A 1 
ATOM 1344 O O   . ILE A ? 174 ? 9.585   11.240  6.417   1.0 90.21 174 A 1 
ATOM 1345 C CB  . ILE A ? 174 ? 7.350   10.593  4.102   1.0 92.82 174 A 1 
ATOM 1346 C CG1 . ILE A ? 174 ? 7.225   9.386   5.056   1.0 84.92 174 A 1 
ATOM 1347 C CG2 . ILE A ? 174 ? 7.006   10.246  2.646   1.0 84.09 174 A 1 
ATOM 1348 C CD1 . ILE A ? 174 ? 5.786   8.890   5.218   1.0 85.45 174 A 1 
ATOM 1349 N N   . ALA A ? 175 ? 8.634   13.143  5.693   1.0 92.86 175 A 1 
ATOM 1350 C CA  . ALA A ? 175 ? 8.823   13.840  6.955   1.0 91.84 175 A 1 
ATOM 1351 C C   . ALA A ? 175 ? 7.989   13.183  8.066   1.0 91.61 175 A 1 
ATOM 1352 O O   . ALA A ? 175 ? 6.820   12.860  7.869   1.0 88.7  175 A 1 
ATOM 1353 C CB  . ALA A ? 175 ? 8.480   15.321  6.770   1.0 89.2  175 A 1 
ATOM 1354 N N   . SER A ? 176 ? 8.589   13.046  9.251   1.0 90.05 176 A 1 
ATOM 1355 C CA  . SER A ? 176 ? 7.905   12.655  10.486  1.0 88.52 176 A 1 
ATOM 1356 C C   . SER A ? 176 ? 7.802   13.877  11.394  1.0 87.64 176 A 1 
ATOM 1357 O O   . SER A ? 176 ? 8.771   14.631  11.526  1.0 78.83 176 A 1 
ATOM 1358 C CB  . SER A ? 176 ? 8.658   11.528  11.197  1.0 84.76 176 A 1 
ATOM 1359 O OG  . SER A ? 176 ? 8.796   10.399  10.349  1.0 74.7  176 A 1 
ATOM 1360 N N   . GLY A ? 177 ? 6.649   14.098  12.006  1.0 86.62 177 A 1 
ATOM 1361 C CA  . GLY A ? 177 ? 6.438   15.269  12.849  1.0 86.42 177 A 1 
ATOM 1362 C C   . GLY A ? 177 ? 5.017   15.385  13.378  1.0 88.96 177 A 1 
ATOM 1363 O O   . GLY A ? 177 ? 4.231   14.449  13.305  1.0 85.46 177 A 1 
ATOM 1364 N N   . LEU A ? 178 ? 4.713   16.563  13.907  1.0 86.56 178 A 1 
ATOM 1365 C CA  . LEU A ? 178 ? 3.439   16.852  14.554  1.0 87.84 178 A 1 
ATOM 1366 C C   . LEU A ? 178 ? 2.290   16.930  13.538  1.0 88.42 178 A 1 
ATOM 1367 O O   . LEU A ? 178 ? 2.468   17.531  12.475  1.0 85.97 178 A 1 
ATOM 1368 C CB  . LEU A ? 178 ? 3.570   18.168  15.328  1.0 86.76 178 A 1 
ATOM 1369 C CG  . LEU A ? 178 ? 4.598   18.096  16.465  1.0 85.5  178 A 1 
ATOM 1370 C CD1 . LEU A ? 178 ? 4.923   19.508  16.933  1.0 81.74 178 A 1 
ATOM 1371 C CD2 . LEU A ? 178 ? 4.084   17.279  17.642  1.0 82.36 178 A 1 
ATOM 1372 N N   . PRO A ? 179 ? 1.109   16.384  13.864  1.0 89.57 179 A 1 
ATOM 1373 C CA  . PRO A ? 179 ? -0.074  16.560  13.038  1.0 89.31 179 A 1 
ATOM 1374 C C   . PRO A ? 179 ? -0.522  18.028  13.037  1.0 90.49 179 A 1 
ATOM 1375 O O   . PRO A ? 179 ? -0.449  18.728  14.049  1.0 88.44 179 A 1 
ATOM 1376 C CB  . PRO A ? 179 ? -1.131  15.625  13.634  1.0 86.83 179 A 1 
ATOM 1377 C CG  . PRO A ? 179 ? -0.744  15.555  15.112  1.0 85.53 179 A 1 
ATOM 1378 C CD  . PRO A ? 179 ? 0.782   15.658  15.086  1.0 88.74 179 A 1 
ATOM 1379 N N   . MET A ? 180 ? -1.036  18.496  11.902  1.0 89.09 180 A 1 
ATOM 1380 C CA  . MET A ? 180 ? -1.630  19.831  11.798  1.0 89.37 180 A 1 
ATOM 1381 C C   . MET A ? 180 ? -2.842  19.953  12.733  1.0 88.82 180 A 1 
ATOM 1382 O O   . MET A ? 180 ? -3.740  19.115  12.704  1.0 84.38 180 A 1 
ATOM 1383 C CB  . MET A ? 180 ? -2.046  20.114  10.347  1.0 87.6  180 A 1 
ATOM 1384 C CG  . MET A ? 180 ? -0.841  20.308  9.414   1.0 79.34 180 A 1 
ATOM 1385 S SD  . MET A ? 180 ? 0.235   21.725  9.797   1.0 75.0  180 A 1 
ATOM 1386 C CE  . MET A ? 180 ? -0.888  23.107  9.449   1.0 64.75 180 A 1 
ATOM 1387 N N   . GLY A ? 181 ? -2.865  21.017  13.543  1.0 89.27 181 A 1 
ATOM 1388 C CA  . GLY A ? 181 ? -3.915  21.244  14.542  1.0 89.6  181 A 1 
ATOM 1389 C C   . GLY A ? 181 ? -3.747  20.447  15.842  1.0 90.19 181 A 1 
ATOM 1390 O O   . GLY A ? 181 ? -4.609  20.544  16.711  1.0 85.77 181 A 1 
ATOM 1391 N N   . GLY A ? 182 ? -2.663  19.671  15.983  1.0 88.26 182 A 1 
ATOM 1392 C CA  . GLY A ? 182 ? -2.292  19.035  17.245  1.0 87.7  182 A 1 
ATOM 1393 C C   . GLY A ? 182 ? -1.653  20.030  18.217  1.0 90.46 182 A 1 
ATOM 1394 O O   . GLY A ? 182 ? -0.943  20.941  17.800  1.0 88.2  182 A 1 
ATOM 1395 N N   . ASP A ? 183 ? -1.884  19.827  19.509  1.0 87.21 183 A 1 
ATOM 1396 C CA  . ASP A ? 183 ? -1.238  20.583  20.581  1.0 89.83 183 A 1 
ATOM 1397 C C   . ASP A ? 183 ? 0.090   19.913  20.969  1.0 90.11 183 A 1 
ATOM 1398 O O   . ASP A ? 183 ? 0.175   18.684  21.042  1.0 88.5  183 A 1 
ATOM 1399 C CB  . ASP A ? 183 ? -2.200  20.711  21.771  1.0 88.89 183 A 1 
ATOM 1400 C CG  . ASP A ? 183 ? -1.812  21.846  22.727  1.0 86.39 183 A 1 
ATOM 1401 O OD1 . ASP A ? 183 ? -0.588  22.032  22.921  1.0 81.36 183 A 1 
ATOM 1402 O OD2 . ASP A ? 183 ? -2.747  22.533  23.187  1.0 83.34 183 A 1 
ATOM 1403 N N   . LEU A ? 184 ? 1.131   20.723  21.210  1.0 90.55 184 A 1 
ATOM 1404 C CA  . LEU A ? 184 ? 2.448   20.259  21.655  1.0 90.87 184 A 1 
ATOM 1405 C C   . LEU A ? 184 ? 2.383   19.492  22.984  1.0 90.91 184 A 1 
ATOM 1406 O O   . LEU A ? 184 ? 3.171   18.575  23.177  1.0 88.91 184 A 1 
ATOM 1407 C CB  . LEU A ? 184 ? 3.388   21.467  21.810  1.0 90.14 184 A 1 
ATOM 1408 C CG  . LEU A ? 184 ? 3.912   22.039  20.484  1.0 87.01 184 A 1 
ATOM 1409 C CD1 . LEU A ? 184 ? 4.552   23.403  20.716  1.0 82.18 184 A 1 
ATOM 1410 C CD2 . LEU A ? 184 ? 4.983   21.139  19.875  1.0 83.68 184 A 1 
ATOM 1411 N N   . GLU A ? 185 ? 1.457   19.857  23.872  1.0 89.74 185 A 1 
ATOM 1412 C CA  . GLU A ? 185 ? 1.271   19.214  25.179  1.0 89.43 185 A 1 
ATOM 1413 C C   . GLU A ? 185 ? 0.887   17.726  25.059  1.0 89.37 185 A 1 
ATOM 1414 O O   . GLU A ? 185 ? 1.247   16.921  25.912  1.0 86.27 185 A 1 
ATOM 1415 C CB  . GLU A ? 185 ? 0.203   20.005  25.963  1.0 88.66 185 A 1 
ATOM 1416 C CG  . GLU A ? 185 ? -0.013  19.480  27.393  1.0 80.24 185 A 1 
ATOM 1417 C CD  . GLU A ? 185 ? -0.994  20.320  28.239  1.0 77.86 185 A 1 
ATOM 1418 O OE1 . GLU A ? 185 ? -1.235  19.913  29.403  1.0 71.55 185 A 1 
ATOM 1419 O OE2 . GLU A ? 185 ? -1.489  21.355  27.759  1.0 72.98 185 A 1 
ATOM 1420 N N   . PHE A ? 186 ? 0.184   17.347  23.987  1.0 88.51 186 A 1 
ATOM 1421 C CA  . PHE A ? 186 ? -0.311  15.982  23.779  1.0 87.51 186 A 1 
ATOM 1422 C C   . PHE A ? 186 ? 0.572   15.144  22.850  1.0 87.88 186 A 1 
ATOM 1423 O O   . PHE A ? 186 ? 0.253   13.987  22.575  1.0 84.85 186 A 1 
ATOM 1424 C CB  . PHE A ? 186 ? -1.757  16.036  23.280  1.0 86.86 186 A 1 
ATOM 1425 C CG  . PHE A ? 186 ? -2.703  16.750  24.230  1.0 86.45 186 A 1 
ATOM 1426 C CD1 . PHE A ? 186 ? -2.931  16.244  25.523  1.0 81.34 186 A 1 
ATOM 1427 C CD2 . PHE A ? 186 ? -3.335  17.943  23.829  1.0 83.25 186 A 1 
ATOM 1428 C CE1 . PHE A ? 186 ? -3.775  16.933  26.417  1.0 80.45 186 A 1 
ATOM 1429 C CE2 . PHE A ? 186 ? -4.180  18.632  24.722  1.0 81.35 186 A 1 
ATOM 1430 C CZ  . PHE A ? 186 ? -4.394  18.131  26.017  1.0 81.82 186 A 1 
ATOM 1431 N N   . ALA A ? 187 ? 1.664   15.723  22.325  1.0 89.43 187 A 1 
ATOM 1432 C CA  . ALA A ? 187 ? 2.595   14.994  21.478  1.0 89.13 187 A 1 
ATOM 1433 C C   . ALA A ? 187 ? 3.540   14.131  22.330  1.0 90.13 187 A 1 
ATOM 1434 O O   . ALA A ? 187 ? 4.087   14.584  23.330  1.0 88.21 187 A 1 
ATOM 1435 C CB  . ALA A ? 187 ? 3.345   15.989  20.594  1.0 88.22 187 A 1 
ATOM 1436 N N   . ASP A ? 188 ? 3.773   12.889  21.898  1.0 90.47 188 A 1 
ATOM 1437 C CA  . ASP A ? 188 ? 4.747   12.021  22.563  1.0 89.13 188 A 1 
ATOM 1438 C C   . ASP A ? 188 ? 6.195   12.500  22.344  1.0 90.24 188 A 1 
ATOM 1439 O O   . ASP A ? 188 ? 6.522   13.206  21.377  1.0 89.6  188 A 1 
ATOM 1440 C CB  . ASP A ? 188 ? 4.546   10.565  22.117  1.0 87.07 188 A 1 
ATOM 1441 C CG  . ASP A ? 188 ? 5.009   10.376  20.676  1.0 85.61 188 A 1 
ATOM 1442 O OD1 . ASP A ? 188 ? 6.205   10.041  20.493  1.0 80.33 188 A 1 
ATOM 1443 O OD2 . ASP A ? 188 ? 4.214   10.658  19.757  1.0 81.48 188 A 1 
ATOM 1444 N N   . GLU A ? 189 ? 7.097   12.092  23.245  1.0 87.78 189 A 1 
ATOM 1445 C CA  . GLU A ? 189 ? 8.503   12.516  23.242  1.0 88.68 189 A 1 
ATOM 1446 C C   . GLU A ? 189 ? 9.255   12.133  21.955  1.0 88.7  189 A 1 
ATOM 1447 O O   . GLU A ? 189 ? 10.118  12.885  21.490  1.0 87.01 189 A 1 
ATOM 1448 C CB  . GLU A ? 189 ? 9.234   11.884  24.441  1.0 88.36 189 A 1 
ATOM 1449 C CG  . GLU A ? 189 ? 8.706   12.361  25.809  1.0 81.05 189 A 1 
ATOM 1450 C CD  . GLU A ? 189 ? 9.474   11.754  26.999  1.0 78.69 189 A 1 
ATOM 1451 O OE1 . GLU A ? 189 ? 9.164   12.153  28.146  1.0 71.98 189 A 1 
ATOM 1452 O OE2 . GLU A ? 189 ? 10.359  10.897  26.771  1.0 73.46 189 A 1 
ATOM 1453 N N   . LEU A ? 190 ? 8.937   10.985  21.347  1.0 88.14 190 A 1 
ATOM 1454 C CA  . LEU A ? 190 ? 9.602   10.527  20.124  1.0 87.66 190 A 1 
ATOM 1455 C C   . LEU A ? 190 ? 9.188   11.389  18.928  1.0 88.44 190 A 1 
ATOM 1456 O O   . LEU A ? 190 ? 10.045  11.833  18.157  1.0 86.54 190 A 1 
ATOM 1457 C CB  . LEU A ? 190 ? 9.278   9.045   19.860  1.0 86.56 190 A 1 
ATOM 1458 C CG  . LEU A ? 190 ? 9.856   8.054   20.885  1.0 78.16 190 A 1 
ATOM 1459 C CD1 . LEU A ? 190 ? 9.318   6.650   20.601  1.0 74.6  190 A 1 
ATOM 1460 C CD2 . LEU A ? 190 ? 11.385  7.994   20.809  1.0 74.95 190 A 1 
ATOM 1461 N N   . THR A ? 191 ? 7.892   11.682  18.800  1.0 87.84 191 A 1 
ATOM 1462 C CA  . THR A ? 191 ? 7.353   12.573  17.767  1.0 88.33 191 A 1 
ATOM 1463 C C   . THR A ? 191 ? 7.936   13.981  17.897  1.0 89.96 191 A 1 
ATOM 1464 O O   . THR A ? 191 ? 8.414   14.540  16.905  1.0 89.44 191 A 1 
ATOM 1465 C CB  . THR A ? 191 ? 5.819   12.599  17.825  1.0 87.34 191 A 1 
ATOM 1466 O OG1 . THR A ? 191 ? 5.329   11.330  17.473  1.0 84.15 191 A 1 
ATOM 1467 C CG2 . THR A ? 191 ? 5.211   13.573  16.815  1.0 84.69 191 A 1 
ATOM 1468 N N   . LEU A ? 192 ? 7.988   14.544  19.115  1.0 88.44 192 A 1 
ATOM 1469 C CA  . LEU A ? 192 ? 8.611   15.844  19.379  1.0 88.75 192 A 1 
ATOM 1470 C C   . LEU A ? 192 ? 10.106  15.847  19.044  1.0 89.11 192 A 1 
ATOM 1471 O O   . LEU A ? 192 ? 10.589  16.759  18.368  1.0 89.58 192 A 1 
ATOM 1472 C CB  . LEU A ? 192 ? 8.396   16.229  20.850  1.0 88.65 192 A 1 
ATOM 1473 C CG  . LEU A ? 192 ? 6.977   16.714  21.179  1.0 81.29 192 A 1 
ATOM 1474 C CD1 . LEU A ? 192 ? 6.832   16.910  22.686  1.0 77.43 192 A 1 
ATOM 1475 C CD2 . LEU A ? 192 ? 6.688   18.055  20.500  1.0 79.91 192 A 1 
ATOM 1476 N N   . GLY A ? 193 ? 10.845  14.819  19.463  1.0 88.36 193 A 1 
ATOM 1477 C CA  . GLY A ? 193 ? 12.269  14.667  19.159  1.0 86.57 193 A 1 
ATOM 1478 C C   . GLY A ? 193 ? 12.549  14.620  17.654  1.0 87.93 193 A 1 
ATOM 1479 O O   . GLY A ? 193 ? 13.458  15.294  17.162  1.0 87.41 193 A 1 
ATOM 1480 N N   . ARG A ? 194 ? 11.731  13.889  16.900  1.0 88.24 194 A 1 
ATOM 1481 C CA  . ARG A ? 194 ? 11.807  13.839  15.428  1.0 86.61 194 A 1 
ATOM 1482 C C   . ARG A ? 194 ? 11.465  15.184  14.792  1.0 87.7  194 A 1 
ATOM 1483 O O   . ARG A ? 194 ? 12.201  15.632  13.919  1.0 86.1  194 A 1 
ATOM 1484 C CB  . ARG A ? 194 ? 10.890  12.738  14.876  1.0 85.98 194 A 1 
ATOM 1485 C CG  . ARG A ? 194 ? 11.471  11.337  15.120  1.0 81.49 194 A 1 
ATOM 1486 C CD  . ARG A ? 194 ? 10.541  10.278  14.501  1.0 77.04 194 A 1 
ATOM 1487 N NE  . ARG A ? 194 ? 11.099  8.912   14.609  1.0 72.33 194 A 1 
ATOM 1488 C CZ  . ARG A ? 194 ? 10.868  7.907   13.771  1.0 65.71 194 A 1 
ATOM 1489 N NH1 . ARG A ? 194 ? 10.019  7.975   12.791  1.0 61.31 194 A 1 
ATOM 1490 N NH2 . ARG A ? 194 ? 11.508  6.790   13.885  1.0 61.29 194 A 1 
ATOM 1491 N N   . ALA A ? 195 ? 10.414  15.857  15.251  1.0 86.97 195 A 1 
ATOM 1492 C CA  . ALA A ? 195 ? 10.024  17.176  14.752  1.0 86.83 195 A 1 
ATOM 1493 C C   . ALA A ? 195 ? 11.127  18.228  14.983  1.0 88.42 195 A 1 
ATOM 1494 O O   . ALA A ? 195 ? 11.443  19.011  14.085  1.0 88.02 195 A 1 
ATOM 1495 C CB  . ALA A ? 195 ? 8.700   17.577  15.420  1.0 86.89 195 A 1 
ATOM 1496 N N   . LEU A ? 196 ? 11.780  18.212  16.156  1.0 88.14 196 A 1 
ATOM 1497 C CA  . LEU A ? 196 ? 12.908  19.098  16.466  1.0 87.36 196 A 1 
ATOM 1498 C C   . LEU A ? 196 ? 14.147  18.791  15.619  1.0 86.73 196 A 1 
ATOM 1499 O O   . LEU A ? 196 ? 14.837  19.711  15.181  1.0 87.17 196 A 1 
ATOM 1500 C CB  . LEU A ? 196 ? 13.252  18.977  17.963  1.0 88.5  196 A 1 
ATOM 1501 C CG  . LEU A ? 196 ? 12.242  19.658  18.903  1.0 85.17 196 A 1 
ATOM 1502 C CD1 . LEU A ? 196 ? 12.587  19.298  20.349  1.0 81.25 196 A 1 
ATOM 1503 C CD2 . LEU A ? 196 ? 12.276  21.183  18.766  1.0 83.95 196 A 1 
ATOM 1504 N N   . THR A ? 197 ? 14.435  17.516  15.379  1.0 89.68 197 A 1 
ATOM 1505 C CA  . THR A ? 197 ? 15.563  17.093  14.532  1.0 88.26 197 A 1 
ATOM 1506 C C   . THR A ? 197 ? 15.320  17.451  13.065  1.0 88.05 197 A 1 
ATOM 1507 O O   . THR A ? 197 ? 16.228  17.939  12.393  1.0 85.4  197 A 1 
ATOM 1508 C CB  . THR A ? 197 ? 15.814  15.583  14.683  1.0 86.97 197 A 1 
ATOM 1509 O OG1 . THR A ? 197 ? 16.034  15.274  16.040  1.0 81.02 197 A 1 
ATOM 1510 C CG2 . THR A ? 197 ? 17.049  15.117  13.916  1.0 80.03 197 A 1 
ATOM 1511 N N   . GLY A ? 198 ? 14.092  17.264  12.584  1.0 87.04 198 A 1 
ATOM 1512 C CA  . GLY A ? 198 ? 13.659  17.570  11.220  1.0 85.71 198 A 1 
ATOM 1513 C C   . GLY A ? 198 ? 13.267  19.033  10.979  1.0 87.3  198 A 1 
ATOM 1514 O O   . GLY A ? 198 ? 12.681  19.332  9.939   1.0 84.46 198 A 1 
ATOM 1515 N N   . ARG A ? 199 ? 13.552  19.951  11.919  1.0 85.87 199 A 1 
ATOM 1516 C CA  . ARG A ? 199 ? 13.203  21.370  11.775  1.0 85.74 199 A 1 
ATOM 1517 C C   . ARG A ? 199 ? 13.862  21.994  10.547  1.0 85.34 199 A 1 
ATOM 1518 O O   . ARG A ? 199 ? 15.018  21.713  10.232  1.0 85.53 199 A 1 
ATOM 1519 C CB  . ARG A ? 199 ? 13.507  22.160  13.062  1.0 86.03 199 A 1 
ATOM 1520 C CG  . ARG A ? 199 ? 15.010  22.409  13.274  1.0 86.48 199 A 1 
ATOM 1521 C CD  . ARG A ? 199 ? 15.281  23.030  14.647  1.0 87.08 199 A 1 
ATOM 1522 N NE  . ARG A ? 199 ? 16.717  23.286  14.856  1.0 84.69 199 A 1 
ATOM 1523 C CZ  . ARG A ? 199 ? 17.646  22.380  15.160  1.0 84.2  199 A 1 
ATOM 1524 N NH1 . ARG A ? 199 ? 17.362  21.115  15.314  1.0 77.15 199 A 1 
ATOM 1525 N NH2 . ARG A ? 199 ? 18.882  22.744  15.309  1.0 79.0  199 A 1 
ATOM 1526 N N   . ARG A ? 200 ? 13.147  22.882  9.882   1.0 86.54 200 A 1 
ATOM 1527 C CA  . ARG A ? 200 ? 13.625  23.610  8.703   1.0 87.09 200 A 1 
ATOM 1528 C C   . ARG A ? 200 ? 13.747  25.100  8.993   1.0 89.5  200 A 1 
ATOM 1529 O O   . ARG A ? 200 ? 12.964  25.651  9.768   1.0 87.48 200 A 1 
ATOM 1530 C CB  . ARG A ? 200 ? 12.731  23.306  7.490   1.0 84.0  200 A 1 
ATOM 1531 C CG  . ARG A ? 200 ? 11.266  23.736  7.691   1.0 76.2  200 A 1 
ATOM 1532 C CD  . ARG A ? 200 ? 10.419  23.350  6.473   1.0 74.13 200 A 1 
ATOM 1533 N NE  . ARG A ? 200 ? 9.004   23.730  6.658   1.0 66.7  200 A 1 
ATOM 1534 C CZ  . ARG A ? 200 ? 8.011   23.475  5.825   1.0 60.04 200 A 1 
ATOM 1535 N NH1 . ARG A ? 200 ? 8.198   22.832  4.706   1.0 57.82 200 A 1 
ATOM 1536 N NH2 . ARG A ? 200 ? 6.798   23.860  6.110   1.0 52.73 200 A 1 
ATOM 1537 N N   . THR A ? 201 ? 14.718  25.751  8.346   1.0 89.53 201 A 1 
ATOM 1538 C CA  . THR A ? 201 ? 14.900  27.204  8.408   1.0 90.22 201 A 1 
ATOM 1539 C C   . THR A ? 201 ? 13.712  27.910  7.748   1.0 89.28 201 A 1 
ATOM 1540 O O   . THR A ? 201 ? 13.265  27.500  6.675   1.0 86.15 201 A 1 
ATOM 1541 C CB  . THR A ? 201 ? 16.220  27.602  7.730   1.0 89.83 201 A 1 
ATOM 1542 O OG1 . THR A ? 201 ? 17.262  26.808  8.245   1.0 84.01 201 A 1 
ATOM 1543 C CG2 . THR A ? 201 ? 16.605  29.051  8.001   1.0 83.19 201 A 1 
ATOM 1544 N N   . MET A ? 202 ? 13.195  28.952  8.401   1.0 87.72 202 A 1 
ATOM 1545 C CA  . MET A ? 202 ? 12.089  29.773  7.893   1.0 88.76 202 A 1 
ATOM 1546 C C   . MET A ? 202 ? 12.555  31.104  7.288   1.0 89.02 202 A 1 
ATOM 1547 O O   . MET A ? 202 ? 11.798  31.716  6.537   1.0 85.57 202 A 1 
ATOM 1548 C CB  . MET A ? 202 ? 11.079  30.046  9.014   1.0 89.5  202 A 1 
ATOM 1549 C CG  . MET A ? 202 ? 10.349  28.780  9.473   1.0 87.69 202 A 1 
ATOM 1550 S SD  . MET A ? 202 ? 9.014   29.069  10.666  1.0 83.95 202 A 1 
ATOM 1551 C CE  . MET A ? 202 ? 7.797   29.923  9.626   1.0 75.44 202 A 1 
ATOM 1552 N N   . VAL A ? 203 ? 13.768  31.554  7.627   1.0 94.14 203 A 1 
ATOM 1553 C CA  . VAL A ? 203 ? 14.404  32.804  7.186   1.0 94.4  203 A 1 
ATOM 1554 C C   . VAL A ? 203 ? 15.851  32.567  6.802   1.0 93.18 203 A 1 
ATOM 1555 O O   . VAL A ? 203 ? 16.486  31.683  7.420   1.0 89.03 203 A 1 
ATOM 1556 C CB  . VAL A ? 203 ? 14.301  33.924  8.245   1.0 91.98 203 A 1 
ATOM 1557 C CG1 . VAL A ? 203 ? 12.856  34.402  8.386   1.0 85.66 203 A 1 
ATOM 1558 C CG2 . VAL A ? 203 ? 14.822  33.497  9.616   1.0 88.51 203 A 1 
ATOM 1559 O OXT . VAL A ? 203 ? 16.287  33.317  5.888   1.0 86.69 203 A 1 
#
