data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -24.726 19.136  15.662  1.0 70.628 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -24.412 17.851  16.283  1.0 70.628 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -23.994 16.860  15.206  1.0 70.628 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -22.928 17.033  14.605  1.0 70.628 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -25.603 17.346  17.108  1.0 70.628 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -25.241 16.251  18.105  1.0 70.628 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -26.368 16.133  19.498  1.0 70.628 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -27.767 15.323  18.719  1.0 70.628 1   A 1 
ATOM 9    N N   . SER A ? 2   ? -24.786 15.822  14.933  1.0 84.364 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? -24.455 14.920  13.833  1.0 84.364 2   A 1 
ATOM 11   C C   . SER A ? 2   ? -24.566 15.651  12.496  1.0 84.364 2   A 1 
ATOM 12   O O   . SER A ? 2   ? -25.332 16.606  12.353  1.0 84.364 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? -25.360 13.689  13.843  1.0 84.364 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? -26.689 14.033  13.509  1.0 84.364 2   A 1 
ATOM 15   N N   . GLN A ? 3   ? -23.785 15.231  11.532  1.0 89.701 3   A 1 
ATOM 16   C CA  . GLN A ? 3   ? -23.691 15.899  10.241  1.0 89.701 3   A 1 
ATOM 17   C C   . GLN A ? 3   ? -24.038 14.937  9.120   1.0 89.701 3   A 1 
ATOM 18   O O   . GLN A ? 3   ? -23.691 13.760  9.173   1.0 89.701 3   A 1 
ATOM 19   C CB  . GLN A ? 3   ? -22.272 16.435  10.001  1.0 89.701 3   A 1 
ATOM 20   C CG  . GLN A ? 3   ? -21.730 17.328  11.094  1.0 89.701 3   A 1 
ATOM 21   C CD  . GLN A ? 3   ? -20.290 17.710  10.835  1.0 89.701 3   A 1 
ATOM 22   O OE1 . GLN A ? 3   ? -19.979 18.310  9.806   1.0 89.701 3   A 1 
ATOM 23   N NE2 . GLN A ? 3   ? -19.397 17.352  11.748  1.0 89.701 3   A 1 
ATOM 24   N N   . THR A ? 4   ? -24.710 15.455  8.082   1.0 96.268 4   A 1 
ATOM 25   C CA  . THR A ? 4   ? -24.978 14.694  6.869   1.0 96.268 4   A 1 
ATOM 26   C C   . THR A ? 4   ? -24.033 15.171  5.776   1.0 96.268 4   A 1 
ATOM 27   O O   . THR A ? 4   ? -24.014 16.353  5.435   1.0 96.268 4   A 1 
ATOM 28   C CB  . THR A ? 4   ? -26.431 14.844  6.420   1.0 96.268 4   A 1 
ATOM 29   O OG1 . THR A ? 4   ? -27.303 14.372  7.452   1.0 96.268 4   A 1 
ATOM 30   C CG2 . THR A ? 4   ? -26.679 14.029  5.152   1.0 96.268 4   A 1 
ATOM 31   N N   . VAL A ? 5   ? -23.231 14.249  5.251   1.0 96.261 5   A 1 
ATOM 32   C CA  . VAL A ? 5   ? -22.254 14.557  4.216   1.0 96.261 5   A 1 
ATOM 33   C C   . VAL A ? 5   ? -22.330 13.490  3.130   1.0 96.261 5   A 1 
ATOM 34   O O   . VAL A ? 5   ? -22.986 12.460  3.289   1.0 96.261 5   A 1 
ATOM 35   C CB  . VAL A ? 5   ? -20.816 14.643  4.784   1.0 96.261 5   A 1 
ATOM 36   C CG1 . VAL A ? 5   ? -20.739 15.684  5.890   1.0 96.261 5   A 1 
ATOM 37   C CG2 . VAL A ? 5   ? -20.364 13.272  5.294   1.0 96.261 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? -21.647 13.724  2.028   1.0 96.234 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? -21.614 12.751  0.941   1.0 96.234 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? -20.484 11.755  1.166   1.0 96.234 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? -19.439 12.090  1.721   1.0 96.234 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? -21.464 13.446  -0.416  1.0 96.234 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? -20.228 14.298  -0.513  1.0 96.234 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? -20.074 14.960  -1.870  1.0 96.234 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? -18.793 15.661  -1.934  1.0 96.234 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? -18.136 15.957  -3.048  1.0 96.234 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? -18.650 15.636  -4.237  1.0 96.234 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? -16.965 16.582  -2.986  1.0 96.234 6   A 1 
ATOM 49   N N   . GLY A ? 7   ? -20.692 10.512  0.726   1.0 97.754 7   A 1 
ATOM 50   C CA  . GLY A ? 7   ? -19.690 9.468   0.855   1.0 97.754 7   A 1 
ATOM 51   C C   . GLY A ? 7   ? -19.891 8.394   -0.192  1.0 97.754 7   A 1 
ATOM 52   O O   . GLY A ? 7   ? -20.950 8.302   -0.815  1.0 97.754 7   A 1 
ATOM 53   N N   . VAL A ? 8   ? -18.862 7.572   -0.406  1.0 97.027 8   A 1 
ATOM 54   C CA  . VAL A ? 8   ? -18.899 6.494   -1.385  1.0 97.027 8   A 1 
ATOM 55   C C   . VAL A ? 8   ? -18.984 5.160   -0.656  1.0 97.027 8   A 1 
ATOM 56   O O   . VAL A ? 8   ? -18.135 4.842   0.179   1.0 97.027 8   A 1 
ATOM 57   C CB  . VAL A ? 8   ? -17.663 6.513   -2.304  1.0 97.027 8   A 1 
ATOM 58   C CG1 . VAL A ? 8   ? -17.652 5.295   -3.216  1.0 97.027 8   A 1 
ATOM 59   C CG2 . VAL A ? 8   ? -17.651 7.799   -3.119  1.0 97.027 8   A 1 
ATOM 60   N N   . ILE A ? 9   ? -20.020 4.378   -0.962  1.0 96.878 9   A 1 
ATOM 61   C CA  . ILE A ? 9   ? -20.206 3.082   -0.320  1.0 96.878 9   A 1 
ATOM 62   C C   . ILE A ? 9   ? -20.193 1.964   -1.351  1.0 96.878 9   A 1 
ATOM 63   O O   . ILE A ? 9   ? -20.431 2.185   -2.541  1.0 96.878 9   A 1 
ATOM 64   C CB  . ILE A ? 9   ? -21.524 3.015   0.486   1.0 96.878 9   A 1 
ATOM 65   C CG1 . ILE A ? 9   ? -22.737 3.119   -0.450  1.0 96.878 9   A 1 
ATOM 66   C CG2 . ILE A ? 9   ? -21.554 4.095   1.551   1.0 96.878 9   A 1 
ATOM 67   C CD1 . ILE A ? 9   ? -24.033 2.654   0.189   1.0 96.878 9   A 1 
ATOM 68   N N   . SER A ? 10  ? -19.907 0.762   -0.891  1.0 95.859 10  A 1 
ATOM 69   C CA  . SER A ? 10  ? -20.092 -0.457  -1.656  1.0 95.859 10  A 1 
ATOM 70   C C   . SER A ? 10  ? -21.236 -1.219  -1.001  1.0 95.859 10  A 1 
ATOM 71   O O   . SER A ? 10  ? -21.102 -1.705  0.122   1.0 95.859 10  A 1 
ATOM 72   C CB  . SER A ? 10  ? -18.821 -1.301  -1.678  1.0 95.859 10  A 1 
ATOM 73   O OG  . SER A ? 10  ? -19.033 -2.512  -2.385  1.0 95.859 10  A 1 
ATOM 74   N N   . ARG A ? 11  ? -22.372 -1.292  -1.680  1.0 94.7   11  A 1 
ATOM 75   C CA  . ARG A ? 11  ? -23.580 -1.847  -1.078  1.0 94.7   11  A 1 
ATOM 76   C C   . ARG A ? 11  ? -23.662 -3.356  -1.228  1.0 94.7   11  A 1 
ATOM 77   O O   . ARG A ? 11  ? -24.130 -4.048  -0.323  1.0 94.7   11  A 1 
ATOM 78   C CB  . ARG A ? 11  ? -24.828 -1.188  -1.684  1.0 94.7   11  A 1 
ATOM 79   C CG  . ARG A ? 11  ? -26.123 -1.544  -0.971  1.0 94.7   11  A 1 
ATOM 80   C CD  . ARG A ? 11  ? -27.330 -0.875  -1.621  1.0 94.7   11  A 1 
ATOM 81   N NE  . ARG A ? 11  ? -27.265 0.583   -1.563  1.0 94.7   11  A 1 
ATOM 82   C CZ  . ARG A ? 11  ? -27.701 1.315   -0.544  1.0 94.7   11  A 1 
ATOM 83   N NH1 . ARG A ? 11  ? -28.233 0.741   0.520   1.0 94.7   11  A 1 
ATOM 84   N NH2 . ARG A ? 11  ? -27.606 2.631   -0.603  1.0 94.7   11  A 1 
ATOM 85   N N   . LYS A ? 12  ? -23.215 -3.884  -2.377  1.0 92.372 12  A 1 
ATOM 86   C CA  . LYS A ? 12  ? -23.312 -5.310  -2.662  1.0 92.372 12  A 1 
ATOM 87   C C   . LYS A ? 12  ? -22.053 -5.788  -3.362  1.0 92.372 12  A 1 
ATOM 88   O O   . LYS A ? 12  ? -21.375 -5.028  -4.058  1.0 92.372 12  A 1 
ATOM 89   C CB  . LYS A ? 12  ? -24.534 -5.625  -3.540  1.0 92.372 12  A 1 
ATOM 90   C CG  . LYS A ? 12  ? -25.868 -5.341  -2.887  1.0 92.372 12  A 1 
ATOM 91   C CD  . LYS A ? 12  ? -27.020 -5.712  -3.802  1.0 92.372 12  A 1 
ATOM 92   C CE  . LYS A ? 12  ? -28.366 -5.395  -3.170  1.0 92.372 12  A 1 
ATOM 93   N NZ  . LYS A ? 12  ? -29.498 -5.718  -4.091  1.0 92.372 12  A 1 
ATOM 94   N N   . LYS A ? 13  ? -21.761 -7.074  -3.189  1.0 90.14  13  A 1 
ATOM 95   C CA  . LYS A ? 13  ? -20.573 -7.692  -3.767  1.0 90.14  13  A 1 
ATOM 96   C C   . LYS A ? 13  ? -20.551 -7.528  -5.282  1.0 90.14  13  A 1 
ATOM 97   O O   . LYS A ? 13  ? -21.544 -7.784  -5.959  1.0 90.14  13  A 1 
ATOM 98   C CB  . LYS A ? 13  ? -20.535 -9.169  -3.398  1.0 90.14  13  A 1 
ATOM 99   C CG  . LYS A ? 13  ? -19.363 -9.934  -3.980  1.0 90.14  13  A 1 
ATOM 100  C CD  . LYS A ? 13  ? -19.399 -11.390 -3.557  1.0 90.14  13  A 1 
ATOM 101  C CE  . LYS A ? 13  ? -18.244 -12.165 -4.153  1.0 90.14  13  A 1 
ATOM 102  N NZ  . LYS A ? 13  ? -18.270 -13.596 -3.744  1.0 90.14  13  A 1 
ATOM 103  N N   . ASP A ? 14  ? -19.406 -7.076  -5.805  1.0 85.218 14  A 1 
ATOM 104  C CA  . ASP A ? 14  ? -19.130 -6.988  -7.236  1.0 85.218 14  A 1 
ATOM 105  C C   . ASP A ? 14  ? -19.994 -5.982  -7.985  1.0 85.218 14  A 1 
ATOM 106  O O   . ASP A ? 14  ? -19.961 -5.948  -9.216  1.0 85.218 14  A 1 
ATOM 107  C CB  . ASP A ? 14  ? -19.259 -8.361  -7.908  1.0 85.218 14  A 1 
ATOM 108  C CG  . ASP A ? 14  ? -18.196 -9.336  -7.438  1.0 85.218 14  A 1 
ATOM 109  O OD1 . ASP A ? 14  ? -17.063 -8.903  -7.155  1.0 85.218 14  A 1 
ATOM 110  O OD2 . ASP A ? 14  ? -18.500 -10.545 -7.374  1.0 85.218 14  A 1 
ATOM 111  N N   . GLU A ? 15  ? -20.754 -5.149  -7.279  1.0 92.665 15  A 1 
ATOM 112  C CA  . GLU A ? 15  ? -21.568 -4.129  -7.928  1.0 92.665 15  A 1 
ATOM 113  C C   . GLU A ? 15  ? -20.897 -2.769  -7.821  1.0 92.665 15  A 1 
ATOM 114  O O   . GLU A ? 15  ? -20.083 -2.535  -6.925  1.0 92.665 15  A 1 
ATOM 115  C CB  . GLU A ? 15  ? -22.973 -4.085  -7.319  1.0 92.665 15  A 1 
ATOM 116  C CG  . GLU A ? 15  ? -23.765 -5.361  -7.572  1.0 92.665 15  A 1 
ATOM 117  C CD  . GLU A ? 15  ? -25.207 -5.264  -7.122  1.0 92.665 15  A 1 
ATOM 118  O OE1 . GLU A ? 15  ? -25.649 -4.161  -6.738  1.0 92.665 15  A 1 
ATOM 119  O OE2 . GLU A ? 15  ? -25.905 -6.299  -7.156  1.0 92.665 15  A 1 
ATOM 120  N N   . PRO A ? 16  ? -21.206 -1.851  -8.756  1.0 93.666 16  A 1 
ATOM 121  C CA  . PRO A ? 16  ? -20.575 -0.529  -8.714  1.0 93.666 16  A 1 
ATOM 122  C C   . PRO A ? 16  ? -20.841 0.200   -7.405  1.0 93.666 16  A 1 
ATOM 123  O O   . PRO A ? 16  ? -21.884 0.021   -6.776  1.0 93.666 16  A 1 
ATOM 124  C CB  . PRO A ? 16  ? -21.225 0.214   -9.888  1.0 93.666 16  A 1 
ATOM 125  C CG  . PRO A ? 16  ? -21.647 -0.868  -10.822 1.0 93.666 16  A 1 
ATOM 126  C CD  . PRO A ? 16  ? -22.072 -2.010  -9.934  1.0 93.666 16  A 1 
ATOM 127  N N   . VAL A ? 17  ? -19.863 1.010   -6.988  1.0 95.75  17  A 1 
ATOM 128  C CA  . VAL A ? 17  ? -20.019 1.812   -5.786  1.0 95.75  17  A 1 
ATOM 129  C C   . VAL A ? 17  ? -21.061 2.904   -6.010  1.0 95.75  17  A 1 
ATOM 130  O O   . VAL A ? 17  ? -21.437 3.213   -7.140  1.0 95.75  17  A 1 
ATOM 131  C CB  . VAL A ? 17  ? -18.683 2.436   -5.332  1.0 95.75  17  A 1 
ATOM 132  C CG1 . VAL A ? 17  ? -17.663 1.339   -5.054  1.0 95.75  17  A 1 
ATOM 133  C CG2 . VAL A ? 17  ? -18.168 3.422   -6.377  1.0 95.75  17  A 1 
ATOM 134  N N   . GLU A ? 18  ? -21.534 3.478   -4.906  1.0 96.427 18  A 1 
ATOM 135  C CA  . GLU A ? 18  ? -22.566 4.500   -4.933  1.0 96.427 18  A 1 
ATOM 136  C C   . GLU A ? 18  ? -22.109 5.727   -4.162  1.0 96.427 18  A 1 
ATOM 137  O O   . GLU A ? 18  ? -21.509 5.608   -3.098  1.0 96.427 18  A 1 
ATOM 138  C CB  . GLU A ? 18  ? -23.866 3.998   -4.305  1.0 96.427 18  A 1 
ATOM 139  C CG  . GLU A ? 18  ? -24.428 2.725   -4.903  1.0 96.427 18  A 1 
ATOM 140  C CD  . GLU A ? 18  ? -25.587 2.190   -4.083  1.0 96.427 18  A 1 
ATOM 141  O OE1 . GLU A ? 18  ? -26.431 2.999   -3.646  1.0 96.427 18  A 1 
ATOM 142  O OE2 . GLU A ? 18  ? -25.645 0.967   -3.866  1.0 96.427 18  A 1 
ATOM 143  N N   . LEU A ? 19  ? -22.405 6.905   -4.701  1.0 96.698 19  A 1 
ATOM 144  C CA  . LEU A ? 19  ? -22.219 8.158   -3.988  1.0 96.698 19  A 1 
ATOM 145  C C   . LEU A ? 19  ? -23.539 8.516   -3.314  1.0 96.698 19  A 1 
ATOM 146  O O   . LEU A ? 19  ? -24.545 8.734   -3.988  1.0 96.698 19  A 1 
ATOM 147  C CB  . LEU A ? 19  ? -21.777 9.265   -4.944  1.0 96.698 19  A 1 
ATOM 148  C CG  . LEU A ? 19  ? -21.561 10.656  -4.343  1.0 96.698 19  A 1 
ATOM 149  C CD1 . LEU A ? 19  ? -20.502 10.620  -3.247  1.0 96.698 19  A 1 
ATOM 150  C CD2 . LEU A ? 19  ? -21.171 11.646  -5.437  1.0 96.698 19  A 1 
ATOM 151  N N   . VAL A ? 20  ? -23.535 8.534   -1.988  1.0 96.787 20  A 1 
ATOM 152  C CA  . VAL A ? 20  ? -24.758 8.707   -1.214  1.0 96.787 20  A 1 
ATOM 153  C C   . VAL A ? 20  ? -24.524 9.669   -0.060  1.0 96.787 20  A 1 
ATOM 154  O O   . VAL A ? 20  ? -23.389 10.035  0.248   1.0 96.787 20  A 1 
ATOM 155  C CB  . VAL A ? 20  ? -25.280 7.365   -0.652  1.0 96.787 20  A 1 
ATOM 156  C CG1 . VAL A ? 20  ? -25.587 6.381   -1.771  1.0 96.787 20  A 1 
ATOM 157  C CG2 . VAL A ? 20  ? -24.259 6.772   0.324   1.0 96.787 20  A 1 
ATOM 158  N N   . ASP A ? 21  ? -25.616 10.068  0.580   1.0 97.388 21  A 1 
ATOM 159  C CA  . ASP A ? 21  ? -25.534 10.834  1.815   1.0 97.388 21  A 1 
ATOM 160  C C   . ASP A ? 21  ? -25.323 9.890   2.987   1.0 97.388 21  A 1 
ATOM 161  O O   . ASP A ? 21  ? -25.969 8.850   3.084   1.0 97.388 21  A 1 
ATOM 162  C CB  . ASP A ? 21  ? -26.804 11.656  2.046   1.0 97.388 21  A 1 
ATOM 163  C CG  . ASP A ? 21  ? -26.927 12.833  1.098   1.0 97.388 21  A 1 
ATOM 164  O OD1 . ASP A ? 21  ? -25.904 13.284  0.547   1.0 97.388 21  A 1 
ATOM 165  O OD2 . ASP A ? 21  ? -28.064 13.321  0.923   1.0 97.388 21  A 1 
ATOM 166  N N   . ILE A ? 22  ? -24.396 10.254  3.888   1.0 96.687 22  A 1 
ATOM 167  C CA  . ILE A ? 22  ? -24.145 9.482   5.094   1.0 96.687 22  A 1 
ATOM 168  C C   . ILE A ? 22  ? -24.165 10.409  6.298   1.0 96.687 22  A 1 
ATOM 169  O O   . ILE A ? 22  ? -24.054 11.628  6.166   1.0 96.687 22  A 1 
ATOM 170  C CB  . ILE A ? 22  ? -22.807 8.714   5.031   1.0 96.687 22  A 1 
ATOM 171  C CG1 . ILE A ? 22  ? -21.626 9.689   4.941   1.0 96.687 22  A 1 
ATOM 172  C CG2 . ILE A ? 22  ? -22.801 7.746   3.852   1.0 96.687 22  A 1 
ATOM 173  C CD1 . ILE A ? 22  ? -20.267 9.016   5.069   1.0 96.687 22  A 1 
ATOM 174  N N   . VAL A ? 23  ? -24.315 9.820   7.472   1.0 96.937 23  A 1 
ATOM 175  C CA  . VAL A ? 23  ? -24.426 10.574  8.709   1.0 96.937 23  A 1 
ATOM 176  C C   . VAL A ? 23  ? -23.190 10.331  9.563   1.0 96.937 23  A 1 
ATOM 177  O O   . VAL A ? 23  ? -22.824 9.184   9.834   1.0 96.937 23  A 1 
ATOM 178  C CB  . VAL A ? 23  ? -25.698 10.194  9.490   1.0 96.937 23  A 1 
ATOM 179  C CG1 . VAL A ? 23  ? -25.770 10.959  10.806  1.0 96.937 23  A 1 
ATOM 180  C CG2 . VAL A ? 23  ? -26.931 10.469  8.637   1.0 96.937 23  A 1 
ATOM 181  N N   . ILE A ? 24  ? -22.543 11.422  9.984   1.0 94.565 24  A 1 
ATOM 182  C CA  . ILE A ? 24  ? -21.368 11.379  10.845  1.0 94.565 24  A 1 
ATOM 183  C C   . ILE A ? 24  ? -21.799 11.801  12.243  1.0 94.565 24  A 1 
ATOM 184  O O   . ILE A ? 24  ? -22.208 12.944  12.436  1.0 94.565 24  A 1 
ATOM 185  C CB  . ILE A ? 24  ? -20.262 12.327  10.341  1.0 94.565 24  A 1 
ATOM 186  C CG1 . ILE A ? 24  ? -20.049 12.171  8.830   1.0 94.565 24  A 1 
ATOM 187  C CG2 . ILE A ? 24  ? -18.970 12.100  11.110  1.0 94.565 24  A 1 
ATOM 188  C CD1 . ILE A ? 24  ? -19.522 10.828  8.411   1.0 94.565 24  A 1 
ATOM 189  N N   . PRO A ? 25  ? -21.720 10.902  13.216  1.0 94.099 25  A 1 
ATOM 190  C CA  . PRO A ? 25  ? -22.133 11.280  14.565  1.0 94.099 25  A 1 
ATOM 191  C C   . PRO A ? 25  ? -21.105 12.177  15.246  1.0 94.099 25  A 1 
ATOM 192  O O   . PRO A ? 25  ? -19.949 12.256  14.818  1.0 94.099 25  A 1 
ATOM 193  C CB  . PRO A ? 25  ? -22.246 9.935   15.289  1.0 94.099 25  A 1 
ATOM 194  C CG  . PRO A ? 25  ? -21.233 9.082   14.598  1.0 94.099 25  A 1 
ATOM 195  C CD  . PRO A ? 25  ? -21.265 9.503   13.149  1.0 94.099 25  A 1 
ATOM 196  N N   . ASP A ? 26  ? -21.541 12.853  16.310  1.0 92.885 26  A 1 
ATOM 197  C CA  . ASP A ? 26  ? -20.611 13.568  17.170  1.0 92.885 26  A 1 
ATOM 198  C C   . ASP A ? 26  ? -19.563 12.600  17.709  1.0 92.885 26  A 1 
ATOM 199  O O   . ASP A ? 26  ? -19.880 11.455  18.028  1.0 92.885 26  A 1 
ATOM 200  C CB  . ASP A ? 26  ? -21.336 14.211  18.352  1.0 92.885 26  A 1 
ATOM 201  C CG  . ASP A ? 26  ? -22.004 15.523  18.008  1.0 92.885 26  A 1 
ATOM 202  O OD1 . ASP A ? 26  ? -21.862 16.006  16.873  1.0 92.885 26  A 1 
ATOM 203  O OD2 . ASP A ? 26  ? -22.679 16.082  18.908  1.0 92.885 26  A 1 
ATOM 204  N N   . PRO A ? 27  ? -18.309 13.048  17.834  1.0 96.354 27  A 1 
ATOM 205  C CA  . PRO A ? 27  ? -17.286 12.149  18.369  1.0 96.354 27  A 1 
ATOM 206  C C   . PRO A ? 27  ? -17.522 11.858  19.845  1.0 96.354 27  A 1 
ATOM 207  O O   . PRO A ? 27  ? -17.812 12.754  20.634  1.0 96.354 27  A 1 
ATOM 208  C CB  . PRO A ? 27  ? -15.982 12.920  18.149  1.0 96.354 27  A 1 
ATOM 209  C CG  . PRO A ? 27  ? -16.399 14.353  18.122  1.0 96.354 27  A 1 
ATOM 210  C CD  . PRO A ? 27  ? -17.752 14.367  17.476  1.0 96.354 27  A 1 
ATOM 211  N N   . GLY A ? 28  ? -17.390 10.580  20.205  1.0 96.473 28  A 1 
ATOM 212  C CA  . GLY A ? 28  ? -17.435 10.162  21.593  1.0 96.473 28  A 1 
ATOM 213  C C   . GLY A ? 28  ? -16.054 10.205  22.212  1.0 96.473 28  A 1 
ATOM 214  O O   . GLY A ? 28  ? -15.102 10.739  21.626  1.0 96.473 28  A 1 
ATOM 215  N N   . PRO A ? 29  ? -15.910 9.662   23.418  1.0 96.173 29  A 1 
ATOM 216  C CA  . PRO A ? 29  ? -14.603 9.673   24.074  1.0 96.173 29  A 1 
ATOM 217  C C   . PRO A ? 29  ? -13.530 9.031   23.200  1.0 96.173 29  A 1 
ATOM 218  O O   . PRO A ? 29  ? -13.709 7.933   22.684  1.0 96.173 29  A 1 
ATOM 219  C CB  . PRO A ? 29  ? -14.843 8.867   25.353  1.0 96.173 29  A 1 
ATOM 220  C CG  . PRO A ? 29  ? -16.297 9.051   25.638  1.0 96.173 29  A 1 
ATOM 221  C CD  . PRO A ? 29  ? -16.958 9.087   24.289  1.0 96.173 29  A 1 
ATOM 222  N N   . GLY A ? 30  ? -12.418 9.745   23.020  1.0 97.113 30  A 1 
ATOM 223  C CA  . GLY A ? 30  ? -11.298 9.239   22.254  1.0 97.113 30  A 1 
ATOM 224  C C   . GLY A ? 30  ? -11.432 9.350   20.752  1.0 97.113 30  A 1 
ATOM 225  O O   . GLY A ? 30  ? -10.521 8.931   20.034  1.0 97.113 30  A 1 
ATOM 226  N N   . GLU A ? 31  ? -12.540 9.909   20.260  1.0 97.841 31  A 1 
ATOM 227  C CA  . GLU A ? 31  ? -12.812 9.949   18.831  1.0 97.841 31  A 1 
ATOM 228  C C   . GLU A ? 31  ? -12.611 11.345  18.260  1.0 97.841 31  A 1 
ATOM 229  O O   . GLU A ? 31  ? -12.542 12.336  18.985  1.0 97.841 31  A 1 
ATOM 230  C CB  . GLU A ? 31  ? -14.238 9.468   18.549  1.0 97.841 31  A 1 
ATOM 231  C CG  . GLU A ? 31  ? -14.461 8.000   18.888  1.0 97.841 31  A 1 
ATOM 232  C CD  . GLU A ? 31  ? -15.902 7.558   18.705  1.0 97.841 31  A 1 
ATOM 233  O OE1 . GLU A ? 31  ? -16.809 8.420   18.741  1.0 97.841 31  A 1 
ATOM 234  O OE2 . GLU A ? 31  ? -16.129 6.343   18.521  1.0 97.841 31  A 1 
ATOM 235  N N   . ALA A ? 32  ? -12.511 11.406  16.937  1.0 97.987 32  A 1 
ATOM 236  C CA  . ALA A ? 32  ? -12.341 12.664  16.231  1.0 97.987 32  A 1 
ATOM 237  C C   . ALA A ? 32  ? -13.083 12.614  14.906  1.0 97.987 32  A 1 
ATOM 238  O O   . ALA A ? 32  ? -13.188 11.558  14.280  1.0 97.987 32  A 1 
ATOM 239  C CB  . ALA A ? 32  ? -10.860 12.964  15.987  1.0 97.987 32  A 1 
ATOM 240  N N   . VAL A ? 33  ? -13.606 13.755  14.476  1.0 97.943 33  A 1 
ATOM 241  C CA  . VAL A ? 33  ? -14.142 13.923  13.136  1.0 97.943 33  A 1 
ATOM 242  C C   . VAL A ? 33  ? -13.105 14.668  12.307  1.0 97.943 33  A 1 
ATOM 243  O O   . VAL A ? 33  ? -12.575 15.698  12.737  1.0 97.943 33  A 1 
ATOM 244  C CB  . VAL A ? 33  ? -15.480 14.680  13.135  1.0 97.943 33  A 1 
ATOM 245  C CG1 . VAL A ? 33  ? -15.903 15.017  11.710  1.0 97.943 33  A 1 
ATOM 246  C CG2 . VAL A ? 33  ? -16.549 13.838  13.824  1.0 97.943 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -12.796 14.124  11.134  1.0 98.157 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -11.780 14.688  10.259  1.0 98.157 34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -12.434 15.166  8.974   1.0 98.157 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -13.204 14.435  8.348   1.0 98.157 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -10.674 13.661  9.942   1.0 98.157 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -9.679  14.222  8.933   1.0 98.157 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -9.966  13.263  11.234  1.0 98.157 34  A 1 
ATOM 254  N N   . ASP A ? 35  ? -12.142 16.397  8.593   1.0 97.521 35  A 1 
ATOM 255  C CA  . ASP A ? 35  ? -12.532 16.951  7.303   1.0 97.521 35  A 1 
ATOM 256  C C   . ASP A ? 35  ? -11.538 16.442  6.263   1.0 97.521 35  A 1 
ATOM 257  O O   . ASP A ? 35  ? -10.376 16.848  6.257   1.0 97.521 35  A 1 
ATOM 258  C CB  . ASP A ? 35  ? -12.531 18.479  7.382   1.0 97.521 35  A 1 
ATOM 259  C CG  . ASP A ? 35  ? -13.094 19.153  6.141   1.0 97.521 35  A 1 
ATOM 260  O OD1 . ASP A ? 35  ? -13.511 18.451  5.194   1.0 97.521 35  A 1 
ATOM 261  O OD2 . ASP A ? 35  ? -13.128 20.405  6.123   1.0 97.521 35  A 1 
ATOM 262  N N   . VAL A ? 36  ? -11.986 15.535  5.392   1.0 97.812 36  A 1 
ATOM 263  C CA  . VAL A ? 36  ? -11.091 14.855  4.469   1.0 97.812 36  A 1 
ATOM 264  C C   . VAL A ? 36  ? -10.759 15.771  3.299   1.0 97.812 36  A 1 
ATOM 265  O O   . VAL A ? 36  ? -11.647 16.327  2.656   1.0 97.812 36  A 1 
ATOM 266  C CB  . VAL A ? 36  ? -11.709 13.540  3.959   1.0 97.812 36  A 1 
ATOM 267  C CG1 . VAL A ? 36  ? -10.780 12.853  2.966   1.0 97.812 36  A 1 
ATOM 268  C CG2 . VAL A ? 36  ? -12.001 12.618  5.142   1.0 97.812 36  A 1 
ATOM 269  N N   . THR A ? 37  ? -9.459  15.927  3.024   1.0 96.779 37  A 1 
ATOM 270  C CA  . THR A ? 37  ? -9.001  16.741  1.903   1.0 96.779 37  A 1 
ATOM 271  C C   . THR A ? 37  ? -8.648  15.887  0.691   1.0 96.779 37  A 1 
ATOM 272  O O   . THR A ? 37  ? -8.932  16.273  -0.444  1.0 96.779 37  A 1 
ATOM 273  C CB  . THR A ? 37  ? -7.790  17.593  2.308   1.0 96.779 37  A 1 
ATOM 274  O OG1 . THR A ? 37  ? -8.108  18.379  3.458   1.0 96.779 37  A 1 
ATOM 275  C CG2 . THR A ? 37  ? -7.377  18.516  1.173   1.0 96.779 37  A 1 
ATOM 276  N N   . ALA A ? 38  ? -8.017  14.738  0.905   1.0 96.855 38  A 1 
ATOM 277  C CA  . ALA A ? 38  ? -7.610  13.863  -0.186  1.0 96.855 38  A 1 
ATOM 278  C C   . ALA A ? 38  ? -7.590  12.427  0.302   1.0 96.855 38  A 1 
ATOM 279  O O   . ALA A ? 38  ? -7.287  12.164  1.467   1.0 96.855 38  A 1 
ATOM 280  C CB  . ALA A ? 38  ? -6.233  14.255  -0.719  1.0 96.855 38  A 1 
ATOM 281  N N   . CYS A ? 39  ? -7.902  11.476  -0.609  1.0 97.127 39  A 1 
ATOM 282  C CA  . CYS A ? 39  ? -7.882  10.064  -0.269  1.0 97.127 39  A 1 
ATOM 283  C C   . CYS A ? 39  ? -7.536  9.237   -1.502  1.0 97.127 39  A 1 
ATOM 284  O O   . CYS A ? 39  ? -8.202  9.339   -2.530  1.0 97.127 39  A 1 
ATOM 285  C CB  . CYS A ? 39  ? -9.232  9.618   0.300   1.0 97.127 39  A 1 
ATOM 286  S SG  . CYS A ? 39  ? -9.222  7.928   0.941   1.0 97.127 39  A 1 
ATOM 287  N N   . GLY A ? 40  ? -6.494  8.437   -1.392  1.0 95.151 40  A 1 
ATOM 288  C CA  . GLY A ? 40  ? -6.073  7.601   -2.500  1.0 95.151 40  A 1 
ATOM 289  C C   . GLY A ? 40  ? -6.972  6.399   -2.713  1.0 95.151 40  A 1 
ATOM 290  O O   . GLY A ? 40  ? -7.573  5.877   -1.771  1.0 95.151 40  A 1 
ATOM 291  N N   . VAL A ? 41  ? -7.061  5.950   -3.979  1.0 94.046 41  A 1 
ATOM 292  C CA  . VAL A ? 41  ? -7.851  4.783   -4.346  1.0 94.046 41  A 1 
ATOM 293  C C   . VAL A ? 41  ? -6.921  3.577   -4.411  1.0 94.046 41  A 1 
ATOM 294  O O   . VAL A ? 41  ? -6.010  3.523   -5.239  1.0 94.046 41  A 1 
ATOM 295  C CB  . VAL A ? 41  ? -8.567  4.986   -5.694  1.0 94.046 41  A 1 
ATOM 296  C CG1 . VAL A ? 41  ? -9.433  3.766   -6.022  1.0 94.046 41  A 1 
ATOM 297  C CG2 . VAL A ? 41  ? -9.412  6.253   -5.651  1.0 94.046 41  A 1 
ATOM 298  N N   . CYS A ? 42  ? -7.163  2.607   -3.534  1.0 89.602 42  A 1 
ATOM 299  C CA  . CYS A ? 42  ? -6.238  1.508   -3.300  1.0 89.602 42  A 1 
ATOM 300  C C   . CYS A ? 42  ? -6.845  0.183   -3.743  1.0 89.602 42  A 1 
ATOM 301  O O   . CYS A ? 42  ? -8.064  0.019   -3.785  1.0 89.602 42  A 1 
ATOM 302  C CB  . CYS A ? 42  ? -5.889  1.455   -1.806  1.0 89.602 42  A 1 
ATOM 303  S SG  . CYS A ? 42  ? -4.729  0.151   -1.333  1.0 89.602 42  A 1 
ATOM 304  N N   . HIS A ? 43  ? -5.985  -0.788  -4.054  1.0 84.022 43  A 1 
ATOM 305  C CA  . HIS A ? 43  ? -6.438  -2.148  -4.340  1.0 84.022 43  A 1 
ATOM 306  C C   . HIS A ? 43  ? -7.266  -2.724  -3.199  1.0 84.022 43  A 1 
ATOM 307  O O   . HIS A ? 43  ? -8.158  -3.538  -3.429  1.0 84.022 43  A 1 
ATOM 308  C CB  . HIS A ? 43  ? -5.246  -3.064  -4.623  1.0 84.022 43  A 1 
ATOM 309  C CG  . HIS A ? 43  ? -4.729  -2.988  -6.026  1.0 84.022 43  A 1 
ATOM 310  N ND1 . HIS A ? 43  ? -5.285  -3.722  -7.054  1.0 84.022 43  A 1 
ATOM 311  C CD2 . HIS A ? 43  ? -3.714  -2.279  -6.572  1.0 84.022 43  A 1 
ATOM 312  C CE1 . HIS A ? 43  ? -4.631  -3.466  -8.168  1.0 84.022 43  A 1 
ATOM 313  N NE2 . HIS A ? 43  ? -3.670  -2.590  -7.904  1.0 84.022 43  A 1 
ATOM 314  N N   . THR A ? 44  ? -6.973  -2.324  -1.971  1.0 87.591 44  A 1 
ATOM 315  C CA  . THR A ? 44  ? -7.747  -2.811  -0.834  1.0 87.591 44  A 1 
ATOM 316  C C   . THR A ? 44  ? -9.203  -2.364  -0.920  1.0 87.591 44  A 1 
ATOM 317  O O   . THR A ? 44  ? -10.108 -3.118  -0.559  1.0 87.591 44  A 1 
ATOM 318  C CB  . THR A ? 44  ? -7.119  -2.342  0.486   1.0 87.591 44  A 1 
ATOM 319  O OG1 . THR A ? 44  ? -5.803  -2.899  0.613   1.0 87.591 44  A 1 
ATOM 320  C CG2 . THR A ? 44  ? -7.957  -2.792  1.682   1.0 87.591 44  A 1 
ATOM 321  N N   . ASP A ? 45  ? -9.445  -1.144  -1.393  1.0 93.306 45  A 1 
ATOM 322  C CA  . ASP A ? 45  ? -10.815 -0.687  -1.610  1.0 93.306 45  A 1 
ATOM 323  C C   . ASP A ? 45  ? -11.533 -1.573  -2.622  1.0 93.306 45  A 1 
ATOM 324  O O   . ASP A ? 45  ? -12.693 -1.948  -2.424  1.0 93.306 45  A 1 
ATOM 325  C CB  . ASP A ? 45  ? -10.826 0.766   -2.102  1.0 93.306 45  A 1 
ATOM 326  C CG  . ASP A ? 45  ? -10.349 1.748   -1.056  1.0 93.306 45  A 1 
ATOM 327  O OD1 . ASP A ? 45  ? -10.942 1.780   0.040   1.0 93.306 45  A 1 
ATOM 328  O OD2 . ASP A ? 45  ? -9.387  2.494   -1.340  1.0 93.306 45  A 1 
ATOM 329  N N   . LEU A ? 46  ? -10.843 -1.909  -3.710  1.0 89.628 46  A 1 
ATOM 330  C CA  . LEU A ? 46  ? -11.418 -2.791  -4.713  1.0 89.628 46  A 1 
ATOM 331  C C   . LEU A ? 46  ? -11.707 -4.167  -4.128  1.0 89.628 46  A 1 
ATOM 332  O O   . LEU A ? 46  ? -12.744 -4.773  -4.420  1.0 89.628 46  A 1 
ATOM 333  C CB  . LEU A ? 46  ? -10.479 -2.890  -5.916  1.0 89.628 46  A 1 
ATOM 334  C CG  . LEU A ? 46  ? -10.908 -3.776  -7.077  1.0 89.628 46  A 1 
ATOM 335  C CD1 . LEU A ? 46  ? -12.256 -3.338  -7.632  1.0 89.628 46  A 1 
ATOM 336  C CD2 . LEU A ? 46  ? -9.840  -3.737  -8.173  1.0 89.628 46  A 1 
ATOM 337  N N   . THR A ? 47  ? -10.800 -4.671  -3.295  1.0 86.718 47  A 1 
ATOM 338  C CA  . THR A ? 47  ? -10.989 -5.978  -2.671  1.0 86.718 47  A 1 
ATOM 339  C C   . THR A ? 47  ? -12.219 -5.982  -1.765  1.0 86.718 47  A 1 
ATOM 340  O O   . THR A ? 47  ? -12.977 -6.955  -1.743  1.0 86.718 47  A 1 
ATOM 341  C CB  . THR A ? 47  ? -9.735  -6.384  -1.887  1.0 86.718 47  A 1 
ATOM 342  O OG1 . THR A ? 47  ? -8.607  -6.388  -2.769  1.0 86.718 47  A 1 
ATOM 343  C CG2 . THR A ? 47  ? -9.893  -7.775  -1.289  1.0 86.718 47  A 1 
ATOM 344  N N   . TYR A ? 48  ? -12.433 -4.909  -1.005  1.0 92.117 48  A 1 
ATOM 345  C CA  . TYR A ? 48  ? -13.656 -4.773  -0.219  1.0 92.117 48  A 1 
ATOM 346  C C   . TYR A ? 48  ? -14.887 -4.846  -1.115  1.0 92.117 48  A 1 
ATOM 347  O O   . TYR A ? 48  ? -15.842 -5.566  -0.816  1.0 92.117 48  A 1 
ATOM 348  C CB  . TYR A ? 48  ? -13.670 -3.442  0.546   1.0 92.117 48  A 1 
ATOM 349  C CG  . TYR A ? 48  ? -13.073 -3.495  1.931   1.0 92.117 48  A 1 
ATOM 350  C CD1 . TYR A ? 48  ? -13.762 -4.118  2.968   1.0 92.117 48  A 1 
ATOM 351  C CD2 . TYR A ? 48  ? -11.852 -2.902  2.211   1.0 92.117 48  A 1 
ATOM 352  C CE1 . TYR A ? 48  ? -13.236 -4.153  4.254   1.0 92.117 48  A 1 
ATOM 353  C CE2 . TYR A ? 48  ? -11.319 -2.934  3.494   1.0 92.117 48  A 1 
ATOM 354  C CZ  . TYR A ? 48  ? -12.013 -3.559  4.515   1.0 92.117 48  A 1 
ATOM 355  O OH  . TYR A ? 48  ? -11.495 -3.590  5.781   1.0 92.117 48  A 1 
ATOM 356  N N   . ARG A ? 49  ? -14.872 -4.086  -2.224  1.0 91.725 49  A 1 
ATOM 357  C CA  . ARG A ? 49  ? -16.029 -4.061  -3.110  1.0 91.725 49  A 1 
ATOM 358  C C   . ARG A ? 49  ? -16.343 -5.440  -3.658  1.0 91.725 49  A 1 
ATOM 359  O O   . ARG A ? 49  ? -17.511 -5.827  -3.760  1.0 91.725 49  A 1 
ATOM 360  C CB  . ARG A ? 49  ? -15.808 -3.091  -4.273  1.0 91.725 49  A 1 
ATOM 361  C CG  . ARG A ? 49  ? -17.051 -2.882  -5.126  1.0 91.725 49  A 1 
ATOM 362  C CD  . ARG A ? 49  ? -16.737 -2.246  -6.470  1.0 91.725 49  A 1 
ATOM 363  N NE  . ARG A ? 49  ? -16.003 -3.161  -7.333  1.0 91.725 49  A 1 
ATOM 364  C CZ  . ARG A ? 49  ? -15.799 -2.967  -8.634  1.0 91.725 49  A 1 
ATOM 365  N NH1 . ARG A ? 49  ? -16.281 -1.886  -9.224  1.0 91.725 49  A 1 
ATOM 366  N NH2 . ARG A ? 49  ? -15.118 -3.860  -9.336  1.0 91.725 49  A 1 
ATOM 367  N N   . GLU A ? 50  ? -15.293 -6.209  -3.983  1.0 88.103 50  A 1 
ATOM 368  C CA  . GLU A ? 50  ? -15.464 -7.502  -4.626  1.0 88.103 50  A 1 
ATOM 369  C C   . GLU A ? 50  ? -15.717 -8.638  -3.645  1.0 88.103 50  A 1 
ATOM 370  O O   . GLU A ? 50  ? -15.838 -9.791  -4.056  1.0 88.103 50  A 1 
ATOM 371  C CB  . GLU A ? 50  ? -14.245 -7.810  -5.495  1.0 88.103 50  A 1 
ATOM 372  C CG  . GLU A ? 50  ? -14.098 -6.852  -6.669  1.0 88.103 50  A 1 
ATOM 373  C CD  . GLU A ? 50  ? -12.844 -7.069  -7.482  1.0 88.103 50  A 1 
ATOM 374  O OE1 . GLU A ? 50  ? -11.909 -7.731  -6.977  1.0 88.103 50  A 1 
ATOM 375  O OE2 . GLU A ? 50  ? -12.787 -6.573  -8.627  1.0 88.103 50  A 1 
ATOM 376  N N   . GLY A ? 51  ? -15.799 -8.341  -2.354  1.0 86.48  51  A 1 
ATOM 377  C CA  . GLY A ? 51  ? -16.110 -9.357  -1.359  1.0 86.48  51  A 1 
ATOM 378  C C   . GLY A ? 51  ? -14.920 -10.167 -0.899  1.0 86.48  51  A 1 
ATOM 379  O O   . GLY A ? 51  ? -15.095 -11.243 -0.330  1.0 86.48  51  A 1 
ATOM 380  N N   . GLY A ? 52  ? -13.706 -9.681  -1.123  1.0 81.248 52  A 1 
ATOM 381  C CA  . GLY A ? 52  ? -12.507 -10.413 -0.764  1.0 81.248 52  A 1 
ATOM 382  C C   . GLY A ? 52  ? -12.039 -10.236 0.666   1.0 81.248 52  A 1 
ATOM 383  O O   . GLY A ? 52  ? -11.088 -10.897 1.080   1.0 81.248 52  A 1 
ATOM 384  N N   . ILE A ? 53  ? -12.680 -9.350  1.443   1.0 78.804 53  A 1 
ATOM 385  C CA  . ILE A ? 53  ? -12.333 -9.148  2.846   1.0 78.804 53  A 1 
ATOM 386  C C   . ILE A ? 53  ? -13.341 -9.854  3.740   1.0 78.804 53  A 1 
ATOM 387  O O   . ILE A ? 53  ? -12.994 -10.736 4.529   1.0 78.804 53  A 1 
ATOM 388  C CB  . ILE A ? 53  ? -12.277 -7.641  3.195   1.0 78.804 53  A 1 
ATOM 389  C CG1 . ILE A ? 53  ? -11.305 -6.907  2.272   1.0 78.804 53  A 1 
ATOM 390  C CG2 . ILE A ? 53  ? -11.882 -7.453  4.654   1.0 78.804 53  A 1 
ATOM 391  C CD1 . ILE A ? 53  ? -9.871  -7.337  2.398   1.0 78.804 53  A 1 
ATOM 392  N N   . ASN A ? 54  ? -14.586 -9.455  3.644   1.0 79.637 54  A 1 
ATOM 393  C CA  . ASN A ? 54  ? -15.699 -10.112 4.304   1.0 79.637 54  A 1 
ATOM 394  C C   . ASN A ? 54  ? -16.965 -9.628  3.616   1.0 79.637 54  A 1 
ATOM 395  O O   . ASN A ? 54  ? -16.900 -8.878  2.640   1.0 79.637 54  A 1 
ATOM 396  C CB  . ASN A ? 54  ? -15.723 -9.849  5.824   1.0 79.637 54  A 1 
ATOM 397  C CG  . ASN A ? 54  ? -15.813 -8.376  6.168   1.0 79.637 54  A 1 
ATOM 398  O OD1 . ASN A ? 54  ? -16.713 -7.668  5.722   1.0 79.637 54  A 1 
ATOM 399  N ND2 . ASN A ? 54  ? -14.880 -7.903  6.987   1.0 79.637 54  A 1 
ATOM 400  N N   . ASP A ? 55  ? -18.119 -10.058 4.116   1.0 82.564 55  A 1 
ATOM 401  C CA  . ASP A ? 55  ? -19.372 -9.721  3.458   1.0 82.564 55  A 1 
ATOM 402  C C   . ASP A ? 55  ? -20.243 -8.796  4.299   1.0 82.564 55  A 1 
ATOM 403  O O   . ASP A ? 55  ? -21.468 -8.816  4.184   1.0 82.564 55  A 1 
ATOM 404  C CB  . ASP A ? 55  ? -20.142 -10.989 3.067   1.0 82.564 55  A 1 
ATOM 405  C CG  . ASP A ? 55  ? -20.476 -11.874 4.259   1.0 82.564 55  A 1 
ATOM 406  O OD1 . ASP A ? 55  ? -20.138 -11.517 5.406   1.0 82.564 55  A 1 
ATOM 407  O OD2 . ASP A ? 55  ? -21.096 -12.942 4.034   1.0 82.564 55  A 1 
ATOM 408  N N   . ARG A ? 56  ? -19.632 -7.963  5.136   1.0 90.304 56  A 1 
ATOM 409  C CA  . ARG A ? 56  ? -20.381 -7.053  6.000   1.0 90.304 56  A 1 
ATOM 410  C C   . ARG A ? 56  ? -20.697 -5.748  5.274   1.0 90.304 56  A 1 
ATOM 411  O O   . ARG A ? 56  ? -20.272 -4.668  5.674   1.0 90.304 56  A 1 
ATOM 412  C CB  . ARG A ? 56  ? -19.618 -6.802  7.298   1.0 90.304 56  A 1 
ATOM 413  C CG  . ARG A ? 56  ? -19.426 -8.070  8.120   1.0 90.304 56  A 1 
ATOM 414  C CD  . ARG A ? 56  ? -18.933 -7.761  9.516   1.0 90.304 56  A 1 
ATOM 415  N NE  . ARG A ? 56  ? -17.606 -7.143  9.496   1.0 90.304 56  A 1 
ATOM 416  C CZ  . ARG A ? 56  ? -16.986 -6.654  10.562  1.0 90.304 56  A 1 
ATOM 417  N NH1 . ARG A ? 56  ? -17.571 -6.696  11.752  1.0 90.304 56  A 1 
ATOM 418  N NH2 . ARG A ? 56  ? -15.780 -6.118  10.434  1.0 90.304 56  A 1 
ATOM 419  N N   . TYR A ? 57  ? -21.475 -5.849  4.204   1.0 95.451 57  A 1 
ATOM 420  C CA  . TYR A ? 57  ? -21.926 -4.705  3.429   1.0 95.451 57  A 1 
ATOM 421  C C   . TYR A ? 57  ? -23.018 -3.961  4.184   1.0 95.451 57  A 1 
ATOM 422  O O   . TYR A ? 57  ? -23.725 -4.552  5.010   1.0 95.451 57  A 1 
ATOM 423  C CB  . TYR A ? 57  ? -22.439 -5.168  2.063   1.0 95.451 57  A 1 
ATOM 424  C CG  . TYR A ? 57  ? -21.363 -5.739  1.172   1.0 95.451 57  A 1 
ATOM 425  C CD1 . TYR A ? 57  ? -20.601 -4.914  0.351   1.0 95.451 57  A 1 
ATOM 426  C CD2 . TYR A ? 57  ? -21.112 -7.107  1.152   1.0 95.451 57  A 1 
ATOM 427  C CE1 . TYR A ? 57  ? -19.615 -5.438  -0.468  1.0 95.451 57  A 1 
ATOM 428  C CE2 . TYR A ? 57  ? -20.124 -7.641  0.335   1.0 95.451 57  A 1 
ATOM 429  C CZ  . TYR A ? 57  ? -19.374 -6.804  -0.476  1.0 95.451 57  A 1 
ATOM 430  O OH  . TYR A ? 57  ? -18.401 -7.325  -1.285  1.0 95.451 57  A 1 
ATOM 431  N N   . PRO A ? 58  ? -23.201 -2.660  3.917   1.0 96.849 58  A 1 
ATOM 432  C CA  . PRO A ? 58  ? -22.416 -1.842  2.992   1.0 96.849 58  A 1 
ATOM 433  C C   . PRO A ? 58  ? -21.116 -1.332  3.609   1.0 96.849 58  A 1 
ATOM 434  O O   . PRO A ? 58  ? -21.063 -1.030  4.799   1.0 96.849 58  A 1 
ATOM 435  C CB  . PRO A ? 58  ? -23.361 -0.679  2.683   1.0 96.849 58  A 1 
ATOM 436  C CG  . PRO A ? 58  ? -24.194 -0.544  3.923   1.0 96.849 58  A 1 
ATOM 437  C CD  . PRO A ? 58  ? -24.366 -1.943  4.454   1.0 96.849 58  A 1 
ATOM 438  N N   . PHE A ? 59  ? -20.069 -1.243  2.780   1.0 96.645 59  A 1 
ATOM 439  C CA  . PHE A ? 59  ? -18.789 -0.702  3.198   1.0 96.645 59  A 1 
ATOM 440  C C   . PHE A ? 59  ? -18.697 0.773   2.850   1.0 96.645 59  A 1 
ATOM 441  O O   . PHE A ? 59  ? -19.117 1.186   1.772   1.0 96.645 59  A 1 
ATOM 442  C CB  . PHE A ? 59  ? -17.630 -1.434  2.521   1.0 96.645 59  A 1 
ATOM 443  C CG  . PHE A ? 59  ? -17.503 -2.878  2.911   1.0 96.645 59  A 1 
ATOM 444  C CD1 . PHE A ? 59  ? -17.106 -3.231  4.193   1.0 96.645 59  A 1 
ATOM 445  C CD2 . PHE A ? 59  ? -17.761 -3.883  1.992   1.0 96.645 59  A 1 
ATOM 446  C CE1 . PHE A ? 59  ? -16.980 -4.557  4.557   1.0 96.645 59  A 1 
ATOM 447  C CE2 . PHE A ? 59  ? -17.634 -5.215  2.349   1.0 96.645 59  A 1 
ATOM 448  C CZ  . PHE A ? 59  ? -17.247 -5.551  3.631   1.0 96.645 59  A 1 
ATOM 449  N N   . LEU A ? 60  ? -18.142 1.563   3.760   1.0 97.795 60  A 1 
ATOM 450  C CA  . LEU A ? 60  ? -17.740 2.932   3.470   1.0 97.795 60  A 1 
ATOM 451  C C   . LEU A ? 60  ? -16.261 2.892   3.115   1.0 97.795 60  A 1 
ATOM 452  O O   . LEU A ? 60  ? -15.417 2.593   3.959   1.0 97.795 60  A 1 
ATOM 453  C CB  . LEU A ? 60  ? -17.998 3.847   4.666   1.0 97.795 60  A 1 
ATOM 454  C CG  . LEU A ? 60  ? -17.569 5.307   4.516   1.0 97.795 60  A 1 
ATOM 455  C CD1 . LEU A ? 60  ? -18.224 5.965   3.306   1.0 97.795 60  A 1 
ATOM 456  C CD2 . LEU A ? 60  ? -17.888 6.082   5.790   1.0 97.795 60  A 1 
ATOM 457  N N   . LEU A ? 61  ? -15.941 3.174   1.856   1.0 96.61  61  A 1 
ATOM 458  C CA  . LEU A ? 61  ? -14.608 2.930   1.327   1.0 96.61  61  A 1 
ATOM 459  C C   . LEU A ? 61  ? -13.680 4.115   1.539   1.0 96.61  61  A 1 
ATOM 460  O O   . LEU A ? 61  ? -14.105 5.223   1.866   1.0 96.61  61  A 1 
ATOM 461  C CB  . LEU A ? 61  ? -14.688 2.579   -0.161  1.0 96.61  61  A 1 
ATOM 462  C CG  . LEU A ? 61  ? -15.517 1.339   -0.497  1.0 96.61  61  A 1 
ATOM 463  C CD1 . LEU A ? 61  ? -15.601 1.151   -2.009  1.0 96.61  61  A 1 
ATOM 464  C CD2 . LEU A ? 61  ? -14.947 0.100   0.175   1.0 96.61  61  A 1 
ATOM 465  N N   . GLY A ? 62  ? -12.379 3.868   1.330   1.0 96.421 62  A 1 
ATOM 466  C CA  . GLY A ? 62  ? -11.357 4.892   1.418   1.0 96.421 62  A 1 
ATOM 467  C C   . GLY A ? 62  ? -10.581 4.815   2.718   1.0 96.421 62  A 1 
ATOM 468  O O   . GLY A ? 62  ? -11.158 4.773   3.798   1.0 96.421 62  A 1 
ATOM 469  N N   . HIS A ? 63  ? -9.245  4.787   2.621   1.0 94.582 63  A 1 
ATOM 470  C CA  . HIS A ? 63  ? -8.414  4.678   3.810   1.0 94.582 63  A 1 
ATOM 471  C C   . HIS A ? 63  ? -7.026  5.296   3.666   1.0 94.582 63  A 1 
ATOM 472  O O   . HIS A ? 63  ? -6.256  5.279   4.623   1.0 94.582 63  A 1 
ATOM 473  C CB  . HIS A ? 63  ? -8.274  3.212   4.227   1.0 94.582 63  A 1 
ATOM 474  C CG  . HIS A ? 63  ? -7.693  2.343   3.146   1.0 94.582 63  A 1 
ATOM 475  N ND1 . HIS A ? 63  ? -8.444  1.824   2.120   1.0 94.582 63  A 1 
ATOM 476  C CD2 . HIS A ? 63  ? -6.424  1.921   2.954   1.0 94.582 63  A 1 
ATOM 477  C CE1 . HIS A ? 63  ? -7.671  1.114   1.324   1.0 94.582 63  A 1 
ATOM 478  N NE2 . HIS A ? 63  ? -6.437  1.152   1.810   1.0 94.582 63  A 1 
ATOM 479  N N   . GLU A ? 64  ? -6.665  5.828   2.492   1.0 93.228 64  A 1 
ATOM 480  C CA  . GLU A ? 64  ? -5.385  6.508   2.313   1.0 93.228 64  A 1 
ATOM 481  C C   . GLU A ? 64  ? -5.620  8.014   2.315   1.0 93.228 64  A 1 
ATOM 482  O O   . GLU A ? 64  ? -5.547  8.668   1.277   1.0 93.228 64  A 1 
ATOM 483  C CB  . GLU A ? 64  ? -4.707  6.085   1.010   1.0 93.228 64  A 1 
ATOM 484  C CG  . GLU A ? 64  ? -4.286  4.627   0.965   1.0 93.228 64  A 1 
ATOM 485  C CD  . GLU A ? 64  ? -3.611  4.269   -0.347  1.0 93.228 64  A 1 
ATOM 486  O OE1 . GLU A ? 64  ? -4.179  4.591   -1.410  1.0 93.228 64  A 1 
ATOM 487  O OE2 . GLU A ? 64  ? -2.512  3.682   -0.313  1.0 93.228 64  A 1 
ATOM 488  N N   . ALA A ? 65  ? -5.904  8.575   3.482   1.0 97.059 65  A 1 
ATOM 489  C CA  . ALA A ? 65  ? -6.489  9.902   3.560   1.0 97.059 65  A 1 
ATOM 490  C C   . ALA A ? 65  ? -5.640  10.875  4.359   1.0 97.059 65  A 1 
ATOM 491  O O   . ALA A ? 65  ? -4.968  10.505  5.318   1.0 97.059 65  A 1 
ATOM 492  C CB  . ALA A ? 65  ? -7.885  9.832   4.169   1.0 97.059 65  A 1 
ATOM 493  N N   . ALA A ? 66  ? -5.708  12.131  3.953   1.0 97.356 66  A 1 
ATOM 494  C CA  . ALA A ? 66  ? -5.177  13.251  4.710   1.0 97.356 66  A 1 
ATOM 495  C C   . ALA A ? 66  ? -6.261  14.308  4.822   1.0 97.356 66  A 1 
ATOM 496  O O   . ALA A ? 66  ? -7.085  14.465  3.922   1.0 97.356 66  A 1 
ATOM 497  C CB  . ALA A ? 66  ? -3.935  13.839  4.042   1.0 97.356 66  A 1 
ATOM 498  N N   . GLY A ? 67  ? -6.260  15.031  5.945   1.0 98.336 67  A 1 
ATOM 499  C CA  . GLY A ? 67  ? -7.264  16.052  6.155   1.0 98.336 67  A 1 
ATOM 500  C C   . GLY A ? 67  ? -6.998  16.838  7.417   1.0 98.336 67  A 1 
ATOM 501  O O   . GLY A ? 67  ? -5.912  16.773  7.994   1.0 98.336 67  A 1 
ATOM 502  N N   . THR A ? 68  ? -8.004  17.585  7.836   1.0 97.911 68  A 1 
ATOM 503  C CA  . THR A ? 68  ? -7.891  18.474  8.983   1.0 97.911 68  A 1 
ATOM 504  C C   . THR A ? 68  ? -8.872  18.036  10.064  1.0 97.911 68  A 1 
ATOM 505  O O   . THR A ? 68  ? -10.046 17.802  9.785   1.0 97.911 68  A 1 
ATOM 506  C CB  . THR A ? 68  ? -8.176  19.923  8.570   1.0 97.911 68  A 1 
ATOM 507  O OG1 . THR A ? 68  ? -7.258  20.312  7.537   1.0 97.911 68  A 1 
ATOM 508  C CG2 . THR A ? 68  ? -8.023  20.868  9.756   1.0 97.911 68  A 1 
ATOM 509  N N   . VAL A ? 69  ? -8.384  17.932  11.302  1.0 98.466 69  A 1 
ATOM 510  C CA  . VAL A ? 69  ? -9.252  17.606  12.421  1.0 98.466 69  A 1 
ATOM 511  C C   . VAL A ? 69  ? -10.275 18.721  12.604  1.0 98.466 69  A 1 
ATOM 512  O O   . VAL A ? 69  ? -9.921  19.895  12.716  1.0 98.466 69  A 1 
ATOM 513  C CB  . VAL A ? 69  ? -8.443  17.405  13.715  1.0 98.466 69  A 1 
ATOM 514  C CG1 . VAL A ? 69  ? -9.373  17.180  14.899  1.0 98.466 69  A 1 
ATOM 515  C CG2 . VAL A ? 69  ? -7.489  16.225  13.551  1.0 98.466 69  A 1 
ATOM 516  N N   . GLU A ? 70  ? -11.566 18.336  12.623  1.0 97.093 70  A 1 
ATOM 517  C CA  . GLU A ? 70  ? -12.637 19.311  12.787  1.0 97.093 70  A 1 
ATOM 518  C C   . GLU A ? 70  ? -13.055 19.448  14.243  1.0 97.093 70  A 1 
ATOM 519  O O   . GLU A ? 70  ? -13.192 20.560  14.756  1.0 97.093 70  A 1 
ATOM 520  C CB  . GLU A ? 70  ? -13.849 18.917  11.936  1.0 97.093 70  A 1 
ATOM 521  C CG  . GLU A ? 70  ? -15.003 19.913  12.033  1.0 97.093 70  A 1 
ATOM 522  C CD  . GLU A ? 70  ? -16.284 19.423  11.379  1.0 97.093 70  A 1 
ATOM 523  O OE1 . GLU A ? 70  ? -16.459 18.194  11.258  1.0 97.093 70  A 1 
ATOM 524  O OE2 . GLU A ? 70  ? -17.113 20.269  11.001  1.0 97.093 70  A 1 
ATOM 525  N N   . VAL A ? 71  ? -13.273 18.327  14.901  1.0 95.572 71  A 1 
ATOM 526  C CA  . VAL A ? 71  ? -13.737 18.333  16.281  1.0 95.572 71  A 1 
ATOM 527  C C   . VAL A ? 71  ? -13.268 17.047  16.947  1.0 95.572 71  A 1 
ATOM 528  O O   . VAL A ? 71  ? -13.157 16.007  16.298  1.0 95.572 71  A 1 
ATOM 529  C CB  . VAL A ? 71  ? -15.280 18.481  16.366  1.0 95.572 71  A 1 
ATOM 530  C CG1 . VAL A ? 71  ? -15.971 17.329  15.655  1.0 95.572 71  A 1 
ATOM 531  C CG2 . VAL A ? 71  ? -15.738 18.579  17.818  1.0 95.572 71  A 1 
ATOM 532  N N   . VAL A ? 72  ? -12.955 17.123  18.243  1.0 97.53  72  A 1 
ATOM 533  C CA  . VAL A ? 72  ? -12.512 15.966  19.006  1.0 97.53  72  A 1 
ATOM 534  C C   . VAL A ? 72  ? -13.460 15.715  20.168  1.0 97.53  72  A 1 
ATOM 535  O O   . VAL A ? 72  ? -14.097 16.634  20.682  1.0 97.53  72  A 1 
ATOM 536  C CB  . VAL A ? 72  ? -11.067 16.121  19.524  1.0 97.53  72  A 1 
ATOM 537  C CG1 . VAL A ? 72  ? -10.098 16.259  18.358  1.0 97.53  72  A 1 
ATOM 538  C CG2 . VAL A ? 72  ? -10.958 17.318  20.464  1.0 97.53  72  A 1 
ATOM 539  N N   . GLY A ? 73  ? -13.539 14.455  20.574  1.0 97.407 73  A 1 
ATOM 540  C CA  . GLY A ? 73  ? -14.364 14.071  21.702  1.0 97.407 73  A 1 
ATOM 541  C C   . GLY A ? 73  ? -13.619 14.161  23.018  1.0 97.407 73  A 1 
ATOM 542  O O   . GLY A ? 73  ? -12.444 14.536  23.073  1.0 97.407 73  A 1 
ATOM 543  N N   . PRO A ? 74  ? -14.301 13.819  24.113  1.0 96.606 74  A 1 
ATOM 544  C CA  . PRO A ? 74  ? -13.687 13.906  25.436  1.0 96.606 74  A 1 
ATOM 545  C C   . PRO A ? 74  ? -12.441 13.039  25.551  1.0 96.606 74  A 1 
ATOM 546  O O   . PRO A ? 74  ? -12.382 11.934  25.017  1.0 96.606 74  A 1 
ATOM 547  C CB  . PRO A ? 74  ? -14.790 13.405  26.373  1.0 96.606 74  A 1 
ATOM 548  C CG  . PRO A ? 74  ? -16.059 13.661  25.635  1.0 96.606 74  A 1 
ATOM 549  C CD  . PRO A ? 74  ? -15.729 13.437  24.188  1.0 96.606 74  A 1 
ATOM 550  N N   . GLY A ? 75  ? -11.428 13.566  26.243  1.0 96.599 75  A 1 
ATOM 551  C CA  . GLY A ? 75  ? -10.226 12.825  26.552  1.0 96.599 75  A 1 
ATOM 552  C C   . GLY A ? 75  ? -9.162  12.818  25.480  1.0 96.599 75  A 1 
ATOM 553  O O   . GLY A ? 75  ? -8.092  12.239  25.684  1.0 96.599 75  A 1 
ATOM 554  N N   . VAL A ? 76  ? -9.419  13.447  24.332  1.0 97.742 76  A 1 
ATOM 555  C CA  . VAL A ? 76  ? -8.443  13.471  23.253  1.0 97.742 76  A 1 
ATOM 556  C C   . VAL A ? 76  ? -7.384  14.524  23.548  1.0 97.742 76  A 1 
ATOM 557  O O   . VAL A ? 76  ? -7.701  15.686  23.794  1.0 97.742 76  A 1 
ATOM 558  C CB  . VAL A ? 76  ? -9.120  13.757  21.900  1.0 97.742 76  A 1 
ATOM 559  C CG1 . VAL A ? 76  ? -8.080  13.925  20.802  1.0 97.742 76  A 1 
ATOM 560  C CG2 . VAL A ? 76  ? -10.086 12.627  21.559  1.0 97.742 76  A 1 
ATOM 561  N N   . THR A ? 77  ? -6.106  14.118  23.514  1.0 92.304 77  A 1 
ATOM 562  C CA  . THR A ? 77  ? -4.998  15.021  23.799  1.0 92.304 77  A 1 
ATOM 563  C C   . THR A ? 77  ? -3.965  15.091  22.683  1.0 92.304 77  A 1 
ATOM 564  O O   . THR A ? 77  ? -3.217  16.067  22.599  1.0 92.304 77  A 1 
ATOM 565  C CB  . THR A ? 77  ? -4.281  14.620  25.095  1.0 92.304 77  A 1 
ATOM 566  O OG1 . THR A ? 77  ? -3.803  13.273  24.983  1.0 92.304 77  A 1 
ATOM 567  C CG2 . THR A ? 77  ? -5.226  14.714  26.283  1.0 92.304 77  A 1 
ATOM 568  N N   . ALA A ? 78  ? -3.890  14.064  21.829  1.0 87.204 78  A 1 
ATOM 569  C CA  . ALA A ? 78  ? -2.836  14.006  20.823  1.0 87.204 78  A 1 
ATOM 570  C C   . ALA A ? 78  ? -3.093  14.920  19.632  1.0 87.204 78  A 1 
ATOM 571  O O   . ALA A ? 78  ? -2.144  15.344  18.962  1.0 87.204 78  A 1 
ATOM 572  C CB  . ALA A ? 78  ? -2.646  12.567  20.339  1.0 87.204 78  A 1 
ATOM 573  N N   . VAL A ? 79  ? -4.360  15.209  19.339  1.0 96.646 79  A 1 
ATOM 574  C CA  . VAL A ? 79  ? -4.722  16.089  18.238  1.0 96.646 79  A 1 
ATOM 575  C C   . VAL A ? 79  ? -5.769  17.082  18.714  1.0 96.646 79  A 1 
ATOM 576  O O   . VAL A ? 79  ? -6.444  16.866  19.719  1.0 96.646 79  A 1 
ATOM 577  C CB  . VAL A ? 79  ? -5.256  15.316  17.005  1.0 96.646 79  A 1 
ATOM 578  C CG1 . VAL A ? 79  ? -4.172  14.410  16.431  1.0 96.646 79  A 1 
ATOM 579  C CG2 . VAL A ? 79  ? -6.504  14.516  17.377  1.0 96.646 79  A 1 
ATOM 580  N N   . GLU A ? 80  ? -5.902  18.175  17.980  1.0 96.478 80  A 1 
ATOM 581  C CA  . GLU A ? 80  ? -6.892  19.196  18.279  1.0 96.478 80  A 1 
ATOM 582  C C   . GLU A ? 80  ? -7.428  19.766  16.974  1.0 96.478 80  A 1 
ATOM 583  O O   . GLU A ? 80  ? -6.808  19.601  15.921  1.0 96.478 80  A 1 
ATOM 584  C CB  . GLU A ? 80  ? -6.286  20.303  19.147  1.0 96.478 80  A 1 
ATOM 585  C CG  . GLU A ? 80  ? -5.157  21.066  18.479  1.0 96.478 80  A 1 
ATOM 586  C CD  . GLU A ? 80  ? -4.484  22.077  19.394  1.0 96.478 80  A 1 
ATOM 587  O OE1 . GLU A ? 80  ? -4.757  22.070  20.611  1.0 96.478 80  A 1 
ATOM 588  O OE2 . GLU A ? 80  ? -3.671  22.879  18.885  1.0 96.478 80  A 1 
ATOM 589  N N   . PRO A ? 81  ? -8.587  20.413  17.015  1.0 97.354 81  A 1 
ATOM 590  C CA  . PRO A ? 81  ? -9.135  20.991  15.790  1.0 97.354 81  A 1 
ATOM 591  C C   . PRO A ? 81  ? -8.136  21.904  15.089  1.0 97.354 81  A 1 
ATOM 592  O O   . PRO A ? 81  ? -7.449  22.697  15.730  1.0 97.354 81  A 1 
ATOM 593  C CB  . PRO A ? 81  ? -10.357 21.767  16.277  1.0 97.354 81  A 1 
ATOM 594  C CG  . PRO A ? 81  ? -10.812 20.995  17.471  1.0 97.354 81  A 1 
ATOM 595  C CD  . PRO A ? 81  ? -9.538  20.550  18.147  1.0 97.354 81  A 1 
ATOM 596  N N   . GLY A ? 82  ? -8.053  21.758  13.763  1.0 98.382 82  A 1 
ATOM 597  C CA  . GLY A ? 82  ? -7.113  22.502  12.955  1.0 98.382 82  A 1 
ATOM 598  C C   . GLY A ? 82  ? -5.854  21.748  12.587  1.0 98.382 82  A 1 
ATOM 599  O O   . GLY A ? 82  ? -5.143  22.163  11.664  1.0 98.382 82  A 1 
ATOM 600  N N   . ASP A ? 83  ? -5.556  20.640  13.285  1.0 98.023 83  A 1 
ATOM 601  C CA  . ASP A ? 83  ? -4.369  19.857  12.972  1.0 98.023 83  A 1 
ATOM 602  C C   . ASP A ? 83  ? -4.515  19.158  11.627  1.0 98.023 83  A 1 
ATOM 603  O O   . ASP A ? 83  ? -5.564  18.596  11.314  1.0 98.023 83  A 1 
ATOM 604  C CB  . ASP A ? 83  ? -4.098  18.807  14.051  1.0 98.023 83  A 1 
ATOM 605  C CG  . ASP A ? 83  ? -3.550  19.401  15.337  1.0 98.023 83  A 1 
ATOM 606  O OD1 . ASP A ? 83  ? -2.989  20.513  15.294  1.0 98.023 83  A 1 
ATOM 607  O OD2 . ASP A ? 83  ? -3.667  18.735  16.387  1.0 98.023 83  A 1 
ATOM 608  N N   . PHE A ? 84  ? -3.445  19.191  10.820  1.0 98.203 84  A 1 
ATOM 609  C CA  . PHE A ? 84  ? -3.373  18.441  9.577   1.0 98.203 84  A 1 
ATOM 610  C C   . PHE A ? 84  ? -2.856  17.044  9.883   1.0 98.203 84  A 1 
ATOM 611  O O   . PHE A ? 84  ? -1.808  16.886  10.512  1.0 98.203 84  A 1 
ATOM 612  C CB  . PHE A ? 84  ? -2.458  19.154  8.583   1.0 98.203 84  A 1 
ATOM 613  C CG  . PHE A ? 84  ? -2.309  18.451  7.259   1.0 98.203 84  A 1 
ATOM 614  C CD1 . PHE A ? 84  ? -3.413  18.234  6.445   1.0 98.203 84  A 1 
ATOM 615  C CD2 . PHE A ? 84  ? -1.063  18.014  6.826   1.0 98.203 84  A 1 
ATOM 616  C CE1 . PHE A ? 84  ? -3.278  17.591  5.220   1.0 98.203 84  A 1 
ATOM 617  C CE2 . PHE A ? 84  ? -0.919  17.371  5.602   1.0 98.203 84  A 1 
ATOM 618  C CZ  . PHE A ? 84  ? -2.026  17.161  4.800   1.0 98.203 84  A 1 
ATOM 619  N N   . VAL A ? 85  ? -3.604  16.021  9.457   1.0 98.252 85  A 1 
ATOM 620  C CA  . VAL A ? 85  ? -3.291  14.651  9.842   1.0 98.252 85  A 1 
ATOM 621  C C   . VAL A ? 85  ? -3.349  13.711  8.645   1.0 98.252 85  A 1 
ATOM 622  O O   . VAL A ? 85  ? -4.044  13.964  7.662   1.0 98.252 85  A 1 
ATOM 623  C CB  . VAL A ? 85  ? -4.246  14.122  10.941  1.0 98.252 85  A 1 
ATOM 624  C CG1 . VAL A ? 85  ? -4.103  14.933  12.222  1.0 98.252 85  A 1 
ATOM 625  C CG2 . VAL A ? 85  ? -5.694  14.135  10.446  1.0 98.252 85  A 1 
ATOM 626  N N   . ILE A ? 86  ? -2.596  12.621  8.740   1.0 97.317 86  A 1 
ATOM 627  C CA  . ILE A ? 86  ? -2.743  11.454  7.889   1.0 97.317 86  A 1 
ATOM 628  C C   . ILE A ? 86  ? -3.468  10.392  8.701   1.0 97.317 86  A 1 
ATOM 629  O O   . ILE A ? 86  ? -3.108  10.132  9.856   1.0 97.317 86  A 1 
ATOM 630  C CB  . ILE A ? 86  ? -1.379  10.913  7.417   1.0 97.317 86  A 1 
ATOM 631  C CG1 . ILE A ? 86  ? -0.665  11.950  6.552   1.0 97.317 86  A 1 
ATOM 632  C CG2 . ILE A ? 86  ? -1.556  9.595   6.658   1.0 97.317 86  A 1 
ATOM 633  C CD1 . ILE A ? 86  ? 0.790   11.602  6.268   1.0 97.317 86  A 1 
ATOM 634  N N   . LEU A ? 87  ? -4.498  9.780   8.114   1.0 97.534 87  A 1 
ATOM 635  C CA  . LEU A ? 87  ? -5.224  8.731   8.812   1.0 97.534 87  A 1 
ATOM 636  C C   . LEU A ? 87  ? -4.518  7.395   8.630   1.0 97.534 87  A 1 
ATOM 637  O O   . LEU A ? 87  ? -4.033  7.073   7.548   1.0 97.534 87  A 1 
ATOM 638  C CB  . LEU A ? 87  ? -6.668  8.654   8.315   1.0 97.534 87  A 1 
ATOM 639  C CG  . LEU A ? 87  ? -7.476  9.934   8.526   1.0 97.534 87  A 1 
ATOM 640  C CD1 . LEU A ? 87  ? -8.920  9.745   8.078   1.0 97.534 87  A 1 
ATOM 641  C CD2 . LEU A ? 87  ? -7.423  10.384  9.984   1.0 97.534 87  A 1 
ATOM 642  N N   . ASN A ? 88  ? -4.441  6.620   9.709   1.0 94.989 88  A 1 
ATOM 643  C CA  . ASN A ? 88  ? -3.748  5.343   9.705   1.0 94.989 88  A 1 
ATOM 644  C C   . ASN A ? 88  ? -4.619  4.266   10.334  1.0 94.989 88  A 1 
ATOM 645  O O   . ASN A ? 88  ? -5.568  4.562   11.054  1.0 94.989 88  A 1 
ATOM 646  C CB  . ASN A ? 88  ? -2.413  5.452   10.459  1.0 94.989 88  A 1 
ATOM 647  C CG  . ASN A ? 88  ? -2.612  5.582   11.955  1.0 94.989 88  A 1 
ATOM 648  O OD1 . ASN A ? 88  ? -2.774  4.579   12.658  1.0 94.989 88  A 1 
ATOM 649  N ND2 . ASN A ? 88  ? -2.600  6.806   12.455  1.0 94.989 88  A 1 
ATOM 650  N N   . TRP A ? 89  ? -4.261  2.996   10.079  1.0 91.118 89  A 1 
ATOM 651  C CA  . TRP A ? 89  ? -5.011  1.897   10.658  1.0 91.118 89  A 1 
ATOM 652  C C   . TRP A ? 89  ? -4.195  1.095   11.668  1.0 91.118 89  A 1 
ATOM 653  O O   . TRP A ? 89  ? -4.537  -0.049  11.985  1.0 91.118 89  A 1 
ATOM 654  C CB  . TRP A ? 89  ? -5.620  1.001   9.562   1.0 91.118 89  A 1 
ATOM 655  C CG  . TRP A ? 89  ? -4.687  0.431   8.537   1.0 91.118 89  A 1 
ATOM 656  C CD1 . TRP A ? 89  ? -4.371  0.983   7.322   1.0 91.118 89  A 1 
ATOM 657  C CD2 . TRP A ? 89  ? -3.994  -0.822  8.594   1.0 91.118 89  A 1 
ATOM 658  N NE1 . TRP A ? 89  ? -3.518  0.163   6.637   1.0 91.118 89  A 1 
ATOM 659  C CE2 . TRP A ? 89  ? -3.265  -0.956  7.392   1.0 91.118 89  A 1 
ATOM 660  C CE3 . TRP A ? 89  ? -3.921  -1.844  9.549   1.0 91.118 89  A 1 
ATOM 661  C CZ2 . TRP A ? 89  ? -2.480  -2.075  7.122   1.0 91.118 89  A 1 
ATOM 662  C CZ3 . TRP A ? 89  ? -3.135  -2.953  9.271   1.0 91.118 89  A 1 
ATOM 663  C CH2 . TRP A ? 89  ? -2.424  -3.063  8.077   1.0 91.118 89  A 1 
ATOM 664  N N   . ARG A ? 90  ? -3.139  1.688   12.199  1.0 91.913 90  A 1 
ATOM 665  C CA  . ARG A ? 90  ? -2.417  1.108   13.320  1.0 91.913 90  A 1 
ATOM 666  C C   . ARG A ? 90  ? -2.386  2.114   14.470  1.0 91.913 90  A 1 
ATOM 667  O O   . ARG A ? 90  ? -1.352  2.709   14.773  1.0 91.913 90  A 1 
ATOM 668  C CB  . ARG A ? 90  ? -0.997  0.669   12.942  1.0 91.913 90  A 1 
ATOM 669  C CG  . ARG A ? 90  ? -0.363  -0.193  14.034  1.0 91.913 90  A 1 
ATOM 670  C CD  . ARG A ? 90  ? 1.074   -0.580  13.765  1.0 91.913 90  A 1 
ATOM 671  N NE  . ARG A ? 90  ? 1.278   -1.278  12.510  1.0 91.913 90  A 1 
ATOM 672  C CZ  . ARG A ? 90  ? 0.948   -2.548  12.284  1.0 91.913 90  A 1 
ATOM 673  N NH1 . ARG A ? 90  ? 0.369   -3.278  13.220  1.0 91.913 90  A 1 
ATOM 674  N NH2 . ARG A ? 90  ? 1.206   -3.086  11.105  1.0 91.913 90  A 1 
ATOM 675  N N   . ALA A ? 91  ? -3.526  2.289   15.123  1.0 93.736 91  A 1 
ATOM 676  C CA  . ALA A ? 91  ? -3.637  3.138   16.301  1.0 93.736 91  A 1 
ATOM 677  C C   . ALA A ? 91  ? -3.302  2.287   17.520  1.0 93.736 91  A 1 
ATOM 678  O O   . ALA A ? 91  ? -4.155  1.581   18.057  1.0 93.736 91  A 1 
ATOM 679  C CB  . ALA A ? 91  ? -5.039  3.728   16.400  1.0 93.736 91  A 1 
ATOM 680  N N   . VAL A ? 92  ? -2.057  2.345   17.959  1.0 93.035 92  A 1 
ATOM 681  C CA  . VAL A ? 92  ? -1.501  1.414   18.931  1.0 93.035 92  A 1 
ATOM 682  C C   . VAL A ? 92  ? -2.190  1.572   20.286  1.0 93.035 92  A 1 
ATOM 683  O O   . VAL A ? 92  ? -2.322  2.681   20.803  1.0 93.035 92  A 1 
ATOM 684  C CB  . VAL A ? 92  ? 0.019   1.625   19.061  1.0 93.035 92  A 1 
ATOM 685  C CG1 . VAL A ? 92  ? 0.591   0.798   20.202  1.0 93.035 92  A 1 
ATOM 686  C CG2 . VAL A ? 92  ? 0.695   1.269   17.742  1.0 93.035 92  A 1 
ATOM 687  N N   . CYS A ? 93  ? -2.613  0.441   20.864  1.0 94.345 93  A 1 
ATOM 688  C CA  . CYS A ? 93  ? -3.320  0.459   22.138  1.0 94.345 93  A 1 
ATOM 689  C C   . CYS A ? 93  ? -2.388  0.632   23.331  1.0 94.345 93  A 1 
ATOM 690  O O   . CYS A ? 93  ? -2.775  1.223   24.338  1.0 94.345 93  A 1 
ATOM 691  C CB  . CYS A ? 93  ? -4.133  -0.830  22.319  1.0 94.345 93  A 1 
ATOM 692  S SG  . CYS A ? 93  ? -3.139  -2.302  22.669  1.0 94.345 93  A 1 
ATOM 693  N N   . GLY A ? 94  ? -1.166  0.089   23.254  1.0 93.544 94  A 1 
ATOM 694  C CA  . GLY A ? 94  ? -0.204  0.165   24.337  1.0 93.544 94  A 1 
ATOM 695  C C   . GLY A ? 94  ? -0.387  -0.848  25.442  1.0 93.544 94  A 1 
ATOM 696  O O   . GLY A ? 94  ? 0.400   -0.862  26.389  1.0 93.544 94  A 1 
ATOM 697  N N   . GLN A ? 95  ? -1.415  -1.710  25.343  1.0 93.611 95  A 1 
ATOM 698  C CA  . GLN A ? 95  ? -1.758  -2.615  26.428  1.0 93.611 95  A 1 
ATOM 699  C C   . GLN A ? 95  ? -1.791  -4.086  26.035  1.0 93.611 95  A 1 
ATOM 700  O O   . GLN A ? 95  ? -1.821  -4.943  26.916  1.0 93.611 95  A 1 
ATOM 701  C CB  . GLN A ? 95  ? -3.118  -2.234  27.025  1.0 93.611 95  A 1 
ATOM 702  C CG  . GLN A ? 95  ? -3.169  -0.842  27.627  1.0 93.611 95  A 1 
ATOM 703  C CD  . GLN A ? 95  ? -2.251  -0.699  28.818  1.0 93.611 95  A 1 
ATOM 704  O OE1 . GLN A ? 95  ? -2.085  -1.636  29.596  1.0 93.611 95  A 1 
ATOM 705  N NE2 . GLN A ? 95  ? -1.653  0.476   28.970  1.0 93.611 95  A 1 
ATOM 706  N N   . CYS A ? 96  ? -1.795  -4.405  24.747  1.0 95.224 96  A 1 
ATOM 707  C CA  . CYS A ? 96  ? -1.866  -5.798  24.330  1.0 95.224 96  A 1 
ATOM 708  C C   . CYS A ? 96  ? -0.534  -6.500  24.579  1.0 95.224 96  A 1 
ATOM 709  O O   . CYS A ? 96  ? 0.469   -5.879  24.940  1.0 95.224 96  A 1 
ATOM 710  C CB  . CYS A ? 96  ? -2.265  -5.901  22.854  1.0 95.224 96  A 1 
ATOM 711  S SG  . CYS A ? 96  ? -0.996  -5.369  21.700  1.0 95.224 96  A 1 
ATOM 712  N N   . ARG A ? 97  ? -0.511  -7.825  24.374  1.0 96.195 97  A 1 
ATOM 713  C CA  . ARG A ? 97  ? 0.692   -8.587  24.684  1.0 96.195 97  A 1 
ATOM 714  C C   . ARG A ? 97  ? 1.879   -8.176  23.818  1.0 96.195 97  A 1 
ATOM 715  O O   . ARG A ? 97  ? 3.020   -8.200  24.280  1.0 96.195 97  A 1 
ATOM 716  C CB  . ARG A ? 97  ? 0.431   -10.093 24.576  1.0 96.195 97  A 1 
ATOM 717  C CG  . ARG A ? 97  ? -0.068  -10.579 23.242  1.0 96.195 97  A 1 
ATOM 718  C CD  . ARG A ? 97  ? -0.522  -12.041 23.337  1.0 96.195 97  A 1 
ATOM 719  N NE  . ARG A ? 97  ? -1.171  -12.493 22.109  1.0 96.195 97  A 1 
ATOM 720  C CZ  . ARG A ? 97  ? -0.556  -13.098 21.099  1.0 96.195 97  A 1 
ATOM 721  N NH1 . ARG A ? 97  ? 0.748   -13.331 21.154  1.0 96.195 97  A 1 
ATOM 722  N NH2 . ARG A ? 97  ? -1.256  -13.474 20.033  1.0 96.195 97  A 1 
ATOM 723  N N   . ALA A ? 98  ? 1.633   -7.781  22.565  1.0 93.82  98  A 1 
ATOM 724  C CA  . ALA A ? 98  ? 2.728   -7.303  21.727  1.0 93.82  98  A 1 
ATOM 725  C C   . ALA A ? 98  ? 3.267   -5.970  22.232  1.0 93.82  98  A 1 
ATOM 726  O O   . ALA A ? 98  ? 4.480   -5.775  22.328  1.0 93.82  98  A 1 
ATOM 727  C CB  . ALA A ? 98  ? 2.277   -7.175  20.275  1.0 93.82  98  A 1 
ATOM 728  N N   . CYS A ? 99  ? 2.365   -5.049  22.565  1.0 95.383 99  A 1 
ATOM 729  C CA  . CYS A ? 99  ? 2.790   -3.743  23.058  1.0 95.383 99  A 1 
ATOM 730  C C   . CYS A ? 99  ? 3.573   -3.868  24.360  1.0 95.383 99  A 1 
ATOM 731  O O   . CYS A ? 99  ? 4.599   -3.210  24.541  1.0 95.383 99  A 1 
ATOM 732  C CB  . CYS A ? 99  ? 1.579   -2.830  23.255  1.0 95.383 99  A 1 
ATOM 733  S SG  . CYS A ? 99  ? 0.804   -2.306  21.710  1.0 95.383 99  A 1 
ATOM 734  N N   . LYS A ? 100 ? 3.102   -4.724  25.267  1.0 96.067 100 A 1 
ATOM 735  C CA  . LYS A ? 100 ? 3.767   -4.864  26.556  1.0 96.067 100 A 1 
ATOM 736  C C   . LYS A ? 100 ? 5.117   -5.554  26.446  1.0 96.067 100 A 1 
ATOM 737  O O   . LYS A ? 100 ? 5.941   -5.445  27.364  1.0 96.067 100 A 1 
ATOM 738  C CB  . LYS A ? 100 ? 2.859   -5.593  27.551  1.0 96.067 100 A 1 
ATOM 739  C CG  . LYS A ? 100 ? 1.677   -4.749  27.991  1.0 96.067 100 A 1 
ATOM 740  C CD  . LYS A ? 100 ? 0.880   -5.412  29.091  1.0 96.067 100 A 1 
ATOM 741  C CE  . LYS A ? 100 ? -0.162  -4.476  29.657  1.0 96.067 100 A 1 
ATOM 742  N NZ  . LYS A ? 100 ? -0.944  -5.105  30.748  1.0 96.067 100 A 1 
ATOM 743  N N   . ARG A ? 101 ? 5.367   -6.267  25.337  1.0 93.211 101 A 1 
ATOM 744  C CA  . ARG A ? 101 ? 6.675   -6.850  25.074  1.0 93.211 101 A 1 
ATOM 745  C C   . ARG A ? 101 ? 7.584   -5.927  24.268  1.0 93.211 101 A 1 
ATOM 746  O O   . ARG A ? 101 ? 8.663   -6.348  23.851  1.0 93.211 101 A 1 
ATOM 747  C CB  . ARG A ? 101 ? 6.526   -8.188  24.346  1.0 93.211 101 A 1 
ATOM 748  C CG  . ARG A ? 101 ? 5.903   -9.293  25.181  1.0 93.211 101 A 1 
ATOM 749  C CD  . ARG A ? 101 ? 5.851   -10.591 24.404  1.0 93.211 101 A 1 
ATOM 750  N NE  . ARG A ? 101 ? 4.978   -10.477 23.234  1.0 93.211 101 A 1 
ATOM 751  C CZ  . ARG A ? 101 ? 5.080   -11.215 22.134  1.0 93.211 101 A 1 
ATOM 752  N NH1 . ARG A ? 101 ? 6.022   -12.137 22.038  1.0 93.211 101 A 1 
ATOM 753  N NH2 . ARG A ? 101 ? 4.229   -11.032 21.136  1.0 93.211 101 A 1 
ATOM 754  N N   . GLY A ? 102 ? 7.170   -4.678  24.060  1.0 94.2   102 A 1 
ATOM 755  C CA  . GLY A ? 102 ? 7.975   -3.729  23.320  1.0 94.2   102 A 1 
ATOM 756  C C   . GLY A ? 102 ? 7.902   -3.882  21.819  1.0 94.2   102 A 1 
ATOM 757  O O   . GLY A ? 102 ? 8.846   -3.505  21.116  1.0 94.2   102 A 1 
ATOM 758  N N   . ARG A ? 103 ? 6.793   -4.418  21.308  1.0 91.877 103 A 1 
ATOM 759  C CA  . ARG A ? 103 ? 6.611   -4.624  19.876  1.0 91.877 103 A 1 
ATOM 760  C C   . ARG A ? 103 ? 5.337   -3.933  19.399  1.0 91.877 103 A 1 
ATOM 761  O O   . ARG A ? 103 ? 4.430   -4.575  18.867  1.0 91.877 103 A 1 
ATOM 762  C CB  . ARG A ? 103 ? 6.574   -6.118  19.553  1.0 91.877 103 A 1 
ATOM 763  C CG  . ARG A ? 103 ? 7.811   -6.875  20.007  1.0 91.877 103 A 1 
ATOM 764  C CD  . ARG A ? 103 ? 7.725   -8.342  19.678  1.0 91.877 103 A 1 
ATOM 765  N NE  . ARG A ? 103 ? 8.887   -9.071  20.178  1.0 91.877 103 A 1 
ATOM 766  C CZ  . ARG A ? 103 ? 9.134   -10.355 19.952  1.0 91.877 103 A 1 
ATOM 767  N NH1 . ARG A ? 103 ? 8.300   -11.075 19.214  1.0 91.877 103 A 1 
ATOM 768  N NH2 . ARG A ? 103 ? 10.219  -10.920 20.457  1.0 91.877 103 A 1 
ATOM 769  N N   . PRO A ? 104 ? 5.252   -2.596  19.567  1.0 92.317 104 A 1 
ATOM 770  C CA  . PRO A ? 104 ? 4.016   -1.893  19.209  1.0 92.317 104 A 1 
ATOM 771  C C   . PRO A ? 104 ? 3.694   -1.911  17.721  1.0 92.317 104 A 1 
ATOM 772  O O   . PRO A ? 104 ? 2.528   -1.727  17.355  1.0 92.317 104 A 1 
ATOM 773  C CB  . PRO A ? 104 ? 4.269   -0.461  19.704  1.0 92.317 104 A 1 
ATOM 774  C CG  . PRO A ? 104 ? 5.756   -0.332  19.749  1.0 92.317 104 A 1 
ATOM 775  C CD  . PRO A ? 104 ? 6.252   -1.691  20.162  1.0 92.317 104 A 1 
ATOM 776  N N   . SER A ? 105 ? 4.680   -2.139  16.857  1.0 90.603 105 A 1 
ATOM 777  C CA  . SER A ? 105 ? 4.401   -2.231  15.431  1.0 90.603 105 A 1 
ATOM 778  C C   . SER A ? 105 ? 3.580   -3.466  15.076  1.0 90.603 105 A 1 
ATOM 779  O O   . SER A ? 105 ? 3.090   -3.573  13.949  1.0 90.603 105 A 1 
ATOM 780  C CB  . SER A ? 105 ? 5.701   -2.226  14.625  1.0 90.603 105 A 1 
ATOM 781  O OG  . SER A ? 105 ? 6.484   -3.365  14.916  1.0 90.603 105 A 1 
ATOM 782  N N   . TYR A ? 106 ? 3.414   -4.390  16.018  1.0 91.754 106 A 1 
ATOM 783  C CA  . TYR A ? 106 ? 2.570   -5.569  15.859  1.0 91.754 106 A 1 
ATOM 784  C C   . TYR A ? 106 ? 1.376   -5.547  16.807  1.0 91.754 106 A 1 
ATOM 785  O O   . TYR A ? 106 ? 0.862   -6.598  17.186  1.0 91.754 106 A 1 
ATOM 786  C CB  . TYR A ? 106 ? 3.379   -6.851  16.085  1.0 91.754 106 A 1 
ATOM 787  C CG  . TYR A ? 106 ? 4.567   -6.992  15.169  1.0 91.754 106 A 1 
ATOM 788  C CD1 . TYR A ? 106 ? 4.390   -7.136  13.799  1.0 91.754 106 A 1 
ATOM 789  C CD2 . TYR A ? 106 ? 5.860   -6.976  15.672  1.0 91.754 106 A 1 
ATOM 790  C CE1 . TYR A ? 106 ? 5.478   -7.260  12.947  1.0 91.754 106 A 1 
ATOM 791  C CE2 . TYR A ? 106 ? 6.956   -7.103  14.828  1.0 91.754 106 A 1 
ATOM 792  C CZ  . TYR A ? 106 ? 6.759   -7.243  13.472  1.0 91.754 106 A 1 
ATOM 793  O OH  . TYR A ? 106 ? 7.839   -7.366  12.635  1.0 91.754 106 A 1 
ATOM 794  N N   . CYS A ? 107 ? 0.927   -4.365  17.204  1.0 94.275 107 A 1 
ATOM 795  C CA  . CYS A ? 107 ? -0.195  -4.233  18.124  1.0 94.275 107 A 1 
ATOM 796  C C   . CYS A ? 107 ? -1.379  -5.082  17.667  1.0 94.275 107 A 1 
ATOM 797  O O   . CYS A ? 107 ? -1.826  -4.968  16.526  1.0 94.275 107 A 1 
ATOM 798  C CB  . CYS A ? 107 ? -0.618  -2.769  18.231  1.0 94.275 107 A 1 
ATOM 799  S SG  . CYS A ? 107 ? -2.034  -2.501  19.322  1.0 94.275 107 A 1 
ATOM 800  N N   . PHE A ? 108 ? -1.883  -5.932  18.564  1.0 92.844 108 A 1 
ATOM 801  C CA  . PHE A ? 108 ? -2.979  -6.834  18.244  1.0 92.844 108 A 1 
ATOM 802  C C   . PHE A ? 108 ? -4.354  -6.252  18.554  1.0 92.844 108 A 1 
ATOM 803  O O   . PHE A ? 108 ? -5.369  -6.842  18.176  1.0 92.844 108 A 1 
ATOM 804  C CB  . PHE A ? 108 ? -2.819  -8.157  19.003  1.0 92.844 108 A 1 
ATOM 805  C CG  . PHE A ? 108 ? -1.531  -8.879  18.717  1.0 92.844 108 A 1 
ATOM 806  C CD1 . PHE A ? 108 ? -1.049  -8.991  17.424  1.0 92.844 108 A 1 
ATOM 807  C CD2 . PHE A ? 108 ? -0.804  -9.458  19.748  1.0 92.844 108 A 1 
ATOM 808  C CE1 . PHE A ? 108 ? 0.137   -9.656  17.161  1.0 92.844 108 A 1 
ATOM 809  C CE2 . PHE A ? 108 ? 0.377   -10.127 19.496  1.0 92.844 108 A 1 
ATOM 810  C CZ  . PHE A ? 108 ? 0.850   -10.226 18.202  1.0 92.844 108 A 1 
ATOM 811  N N   . ASP A ? 109 ? -4.421  -5.116  19.247  1.0 92.461 109 A 1 
ATOM 812  C CA  . ASP A ? 109 ? -5.677  -4.513  19.671  1.0 92.461 109 A 1 
ATOM 813  C C   . ASP A ? 109 ? -5.804  -3.085  19.158  1.0 92.461 109 A 1 
ATOM 814  O O   . ASP A ? 109 ? -6.144  -2.164  19.903  1.0 92.461 109 A 1 
ATOM 815  C CB  . ASP A ? 109 ? -5.806  -4.542  21.199  1.0 92.461 109 A 1 
ATOM 816  C CG  . ASP A ? 109 ? -5.909  -5.952  21.752  1.0 92.461 109 A 1 
ATOM 817  O OD1 . ASP A ? 109 ? -6.457  -6.837  21.065  1.0 92.461 109 A 1 
ATOM 818  O OD2 . ASP A ? 109 ? -5.452  -6.167  22.895  1.0 92.461 109 A 1 
ATOM 819  N N   . THR A ? 110 ? -5.533  -2.887  17.874  1.0 91.415 110 A 1 
ATOM 820  C CA  . THR A ? 110 ? -5.551  -1.568  17.254  1.0 91.415 110 A 1 
ATOM 821  C C   . THR A ? 110 ? -6.897  -0.880  17.470  1.0 91.415 110 A 1 
ATOM 822  O O   . THR A ? 110 ? -7.955  -1.489  17.314  1.0 91.415 110 A 1 
ATOM 823  C CB  . THR A ? 110 ? -5.254  -1.702  15.761  1.0 91.415 110 A 1 
ATOM 824  O OG1 . THR A ? 110 ? -3.911  -2.192  15.598  1.0 91.415 110 A 1 
ATOM 825  C CG2 . THR A ? 110 ? -5.379  -0.370  15.047  1.0 91.415 110 A 1 
ATOM 826  N N   . PHE A ? 111 ? -6.851  0.406   17.830  1.0 93.768 111 A 1 
ATOM 827  C CA  . PHE A ? 111 ? -8.053  1.178   18.090  1.0 93.768 111 A 1 
ATOM 828  C C   . PHE A ? 111 ? -8.796  1.523   16.807  1.0 93.768 111 A 1 
ATOM 829  O O   . PHE A ? 111 ? -8.189  1.795   15.771  1.0 93.768 111 A 1 
ATOM 830  C CB  . PHE A ? 111 ? -7.721  2.490   18.806  1.0 93.768 111 A 1 
ATOM 831  C CG  . PHE A ? 111 ? -7.284  2.341   20.235  1.0 93.768 111 A 1 
ATOM 832  C CD1 . PHE A ? 111 ? -8.022  1.585   21.131  1.0 93.768 111 A 1 
ATOM 833  C CD2 . PHE A ? 111 ? -6.145  2.989   20.688  1.0 93.768 111 A 1 
ATOM 834  C CE1 . PHE A ? 111 ? -7.627  1.467   22.453  1.0 93.768 111 A 1 
ATOM 835  C CE2 . PHE A ? 111 ? -5.746  2.883   22.003  1.0 93.768 111 A 1 
ATOM 836  C CZ  . PHE A ? 111 ? -6.483  2.117   22.890  1.0 93.768 111 A 1 
ATOM 837  N N   . ASN A ? 112 ? -10.115 1.542   16.897  1.0 93.699 112 A 1 
ATOM 838  C CA  . ASN A ? 112 ? -11.006 2.096   15.893  1.0 93.699 112 A 1 
ATOM 839  C C   . ASN A ? 112 ? -12.097 2.872   16.605  1.0 93.699 112 A 1 
ATOM 840  O O   . ASN A ? 112 ? -12.337 2.672   17.798  1.0 93.699 112 A 1 
ATOM 841  C CB  . ASN A ? 112 ? -11.639 0.997   15.029  1.0 93.699 112 A 1 
ATOM 842  C CG  . ASN A ? 112 ? -10.655 0.373   14.064  1.0 93.699 112 A 1 
ATOM 843  O OD1 . ASN A ? 112 ? -10.115 1.042   13.193  1.0 93.699 112 A 1 
ATOM 844  N ND2 . ASN A ? 112 ? -10.430 -0.926  14.215  1.0 93.699 112 A 1 
ATOM 845  N N   . ALA A ? 113 ? -12.758 3.765   15.882  1.0 96.176 113 A 1 
ATOM 846  C CA  . ALA A ? 113 ? -13.916 4.446   16.436  1.0 96.176 113 A 1 
ATOM 847  C C   . ALA A ? 113 ? -14.970 3.418   16.830  1.0 96.176 113 A 1 
ATOM 848  O O   . ALA A ? 113 ? -15.186 2.434   16.124  1.0 96.176 113 A 1 
ATOM 849  C CB  . ALA A ? 113 ? -14.495 5.437   15.434  1.0 96.176 113 A 1 
ATOM 850  N N   . GLN A ? 114 ? -15.612 3.644   17.970  1.0 93.243 114 A 1 
ATOM 851  C CA  . GLN A ? 114 ? -16.635 2.729   18.446  1.0 93.243 114 A 1 
ATOM 852  C C   . GLN A ? 114 ? -17.999 3.030   17.844  1.0 93.243 114 A 1 
ATOM 853  O O   . GLN A ? 114 ? -18.799 2.116   17.634  1.0 93.243 114 A 1 
ATOM 854  C CB  . GLN A ? 114 ? -16.712 2.767   19.972  1.0 93.243 114 A 1 
ATOM 855  C CG  . GLN A ? 114 ? -15.491 2.174   20.648  1.0 93.243 114 A 1 
ATOM 856  C CD  . GLN A ? 114 ? -15.597 2.209   22.152  1.0 93.243 114 A 1 
ATOM 857  O OE1 . GLN A ? 114 ? -15.506 3.271   22.770  1.0 93.243 114 A 1 
ATOM 858  N NE2 . GLN A ? 114 ? -15.804 1.040   22.749  1.0 93.243 114 A 1 
ATOM 859  N N   . GLN A ? 115 ? -18.291 4.305   17.584  1.0 92.276 115 A 1 
ATOM 860  C CA  . GLN A ? 115 ? -19.544 4.678   16.956  1.0 92.276 115 A 1 
ATOM 861  C C   . GLN A ? 115 ? -19.507 4.367   15.464  1.0 92.276 115 A 1 
ATOM 862  O O   . GLN A ? 115 ? -18.443 4.271   14.853  1.0 92.276 115 A 1 
ATOM 863  C CB  . GLN A ? 115 ? -19.832 6.162   17.157  1.0 92.276 115 A 1 
ATOM 864  C CG  . GLN A ? 115 ? -20.041 6.570   18.595  1.0 92.276 115 A 1 
ATOM 865  C CD  . GLN A ? 115 ? -20.432 8.016   18.715  1.0 92.276 115 A 1 
ATOM 866  O OE1 . GLN A ? 115 ? -21.612 8.355   18.789  1.0 92.276 115 A 1 
ATOM 867  N NE2 . GLN A ? 115 ? -19.428 8.894   18.686  1.0 92.276 115 A 1 
ATOM 868  N N   . LYS A ? 116 ? -20.685 4.214   14.869  1.0 92.807 116 A 1 
ATOM 869  C CA  . LYS A ? 116 ? -20.811 3.873   13.465  1.0 92.807 116 A 1 
ATOM 870  C C   . LYS A ? 116 ? -21.325 5.058   12.673  1.0 92.807 116 A 1 
ATOM 871  O O   . LYS A ? 116 ? -22.239 5.761   13.099  1.0 92.807 116 A 1 
ATOM 872  C CB  . LYS A ? 116 ? -21.766 2.697   13.268  1.0 92.807 116 A 1 
ATOM 873  C CG  . LYS A ? 116 ? -21.328 1.411   13.941  1.0 92.807 116 A 1 
ATOM 874  C CD  . LYS A ? 116 ? -20.146 0.783   13.230  1.0 92.807 116 A 1 
ATOM 875  C CE  . LYS A ? 116 ? -19.844 -0.607  13.783  1.0 92.807 116 A 1 
ATOM 876  N NZ  . LYS A ? 116 ? -18.750 -1.277  13.025  1.0 92.807 116 A 1 
ATOM 877  N N   . MET A ? 117 ? -20.717 5.275   11.508  1.0 96.789 117 A 1 
ATOM 878  C CA  . MET A ? 117 ? -21.325 6.132   10.512  1.0 96.789 117 A 1 
ATOM 879  C C   . MET A ? 117 ? -22.453 5.363   9.839   1.0 96.789 117 A 1 
ATOM 880  O O   . MET A ? 117 ? -22.402 4.133   9.758   1.0 96.789 117 A 1 
ATOM 881  C CB  . MET A ? 117 ? -20.276 6.591   9.500   1.0 96.789 117 A 1 
ATOM 882  C CG  . MET A ? 117 ? -19.227 7.512   10.109  1.0 96.789 117 A 1 
ATOM 883  S SD  . MET A ? 117 ? -17.820 7.854   9.027   1.0 96.789 117 A 1 
ATOM 884  C CE  . MET A ? 117 ? -16.882 6.326   9.223   1.0 96.789 117 A 1 
ATOM 885  N N   . THR A ? 118 ? -23.491 6.070   9.371   1.0 97.224 118 A 1 
ATOM 886  C CA  . THR A ? 118 ? -24.682 5.400   8.870   1.0 97.224 118 A 1 
ATOM 887  C C   . THR A ? 118 ? -25.184 6.035   7.586   1.0 97.224 118 A 1 
ATOM 888  O O   . THR A ? 118 ? -24.820 7.162   7.240   1.0 97.224 118 A 1 
ATOM 889  C CB  . THR A ? 118 ? -25.832 5.440   9.891   1.0 97.224 118 A 1 
ATOM 890  O OG1 . THR A ? 118 ? -26.234 6.796   10.107  1.0 97.224 118 A 1 
ATOM 891  C CG2 . THR A ? 118 ? -25.414 4.819   11.216  1.0 97.224 118 A 1 
ATOM 892  N N   . LEU A ? 119 ? -26.030 5.280   6.899   1.0 97.055 119 A 1 
ATOM 893  C CA  . LEU A ? 119 ? -26.872 5.865   5.876   1.0 97.055 119 A 1 
ATOM 894  C C   . LEU A ? 119 ? -27.961 6.697   6.540   1.0 97.055 119 A 1 
ATOM 895  O O   . LEU A ? 119 ? -28.173 6.623   7.752   1.0 97.055 119 A 1 
ATOM 896  C CB  . LEU A ? 119 ? -27.494 4.774   5.000   1.0 97.055 119 A 1 
ATOM 897  C CG  . LEU A ? 119 ? -26.514 3.890   4.228   1.0 97.055 119 A 1 
ATOM 898  C CD1 . LEU A ? 119 ? -27.268 2.783   3.498   1.0 97.055 119 A 1 
ATOM 899  C CD2 . LEU A ? 119 ? -25.708 4.719   3.238   1.0 97.055 119 A 1 
ATOM 900  N N   . ILE A ? 120 ? -28.668 7.510   5.749   1.0 95.209 120 A 1 
ATOM 901  C CA  . ILE A ? 120 ? -29.657 8.400   6.341   1.0 95.209 120 A 1 
ATOM 902  C C   . ILE A ? 120 ? -30.820 7.640   6.969   1.0 95.209 120 A 1 
ATOM 903  O O   . ILE A ? 120 ? -31.515 8.181   7.829   1.0 95.209 120 A 1 
ATOM 904  C CB  . ILE A ? 120 ? -30.181 9.431   5.319   1.0 95.209 120 A 1 
ATOM 905  C CG1 . ILE A ? 120 ? -30.758 8.739   4.085   1.0 95.209 120 A 1 
ATOM 906  C CG2 . ILE A ? 120 ? -29.081 10.405  4.933   1.0 95.209 120 A 1 
ATOM 907  C CD1 . ILE A ? 120 ? -31.477 9.690   3.139   1.0 95.209 120 A 1 
ATOM 908  N N   . ASP A ? 121 ? -31.039 6.387   6.578   1.0 93.589 121 A 1 
ATOM 909  C CA  . ASP A ? 121 ? -32.078 5.578   7.188   1.0 93.589 121 A 1 
ATOM 910  C C   . ASP A ? 121 ? -31.607 4.854   8.448   1.0 93.589 121 A 1 
ATOM 911  O O   . ASP A ? 121 ? -32.360 4.066   9.023   1.0 93.589 121 A 1 
ATOM 912  C CB  . ASP A ? 121 ? -32.658 4.574   6.182   1.0 93.589 121 A 1 
ATOM 913  C CG  . ASP A ? 121 ? -31.659 3.510   5.740   1.0 93.589 121 A 1 
ATOM 914  O OD1 . ASP A ? 121 ? -30.513 3.497   6.236   1.0 93.589 121 A 1 
ATOM 915  O OD2 . ASP A ? 121 ? -32.026 2.677   4.883   1.0 93.589 121 A 1 
ATOM 916  N N   . GLY A ? 122 ? -30.361 5.098   8.870   1.0 96.162 122 A 1 
ATOM 917  C CA  . GLY A ? 122 ? -29.821 4.488   10.073  1.0 96.162 122 A 1 
ATOM 918  C C   . GLY A ? 122 ? -29.030 3.217   9.848   1.0 96.162 122 A 1 
ATOM 919  O O   . GLY A ? 122 ? -28.472 2.672   10.806  1.0 96.162 122 A 1 
ATOM 920  N N   . THR A ? 123 ? -28.962 2.730   8.611   1.0 96.122 123 A 1 
ATOM 921  C CA  . THR A ? 123 ? -28.188 1.533   8.312   1.0 96.122 123 A 1 
ATOM 922  C C   . THR A ? 123 ? -26.716 1.788   8.607   1.0 96.122 123 A 1 
ATOM 923  O O   . THR A ? 123 ? -26.126 2.739   8.095   1.0 96.122 123 A 1 
ATOM 924  C CB  . THR A ? 123 ? -28.362 1.118   6.847   1.0 96.122 123 A 1 
ATOM 925  O OG1 . THR A ? 123 ? -29.745 0.865   6.576   1.0 96.122 123 A 1 
ATOM 926  C CG2 . THR A ? 123 ? -27.544 -0.130  6.540   1.0 96.122 123 A 1 
ATOM 927  N N   . GLU A ? 124 ? -26.109 0.919   9.433   1.0 96.375 124 A 1 
ATOM 928  C CA  . GLU A ? 124 ? -24.721 1.091   9.828   1.0 96.375 124 A 1 
ATOM 929  C C   . GLU A ? 124 ? -23.777 0.727   8.693   1.0 96.375 124 A 1 
ATOM 930  O O   . GLU A ? 124 ? -24.000 -0.230  7.958   1.0 96.375 124 A 1 
ATOM 931  C CB  . GLU A ? 124 ? -24.407 0.254   11.062  1.0 96.375 124 A 1 
ATOM 932  C CG  . GLU A ? 124 ? -25.171 0.690   12.300  1.0 96.375 124 A 1 
ATOM 933  C CD  . GLU A ? 124 ? -24.742 -0.057  13.547  1.0 96.375 124 A 1 
ATOM 934  O OE1 . GLU A ? 124 ? -24.198 -1.176  13.422  1.0 96.375 124 A 1 
ATOM 935  O OE2 . GLU A ? 124 ? -24.944 0.475   14.653  1.0 96.375 124 A 1 
ATOM 936  N N   . LEU A ? 125 ? -22.709 1.509   8.571   1.0 97.463 125 A 1 
ATOM 937  C CA  . LEU A ? 125 ? -21.690 1.297   7.558   1.0 97.463 125 A 1 
ATOM 938  C C   . LEU A ? 125 ? -20.452 0.669   8.178   1.0 97.463 125 A 1 
ATOM 939  O O   . LEU A ? 125 ? -20.105 0.951   9.324   1.0 97.463 125 A 1 
ATOM 940  C CB  . LEU A ? 125 ? -21.312 2.623   6.889   1.0 97.463 125 A 1 
ATOM 941  C CG  . LEU A ? 125 ? -22.430 3.351   6.145   1.0 97.463 125 A 1 
ATOM 942  C CD1 . LEU A ? 125 ? -22.000 4.775   5.812   1.0 97.463 125 A 1 
ATOM 943  C CD2 . LEU A ? 125 ? -22.806 2.592   4.883   1.0 97.463 125 A 1 
ATOM 944  N N   . THR A ? 126 ? -19.779 -0.181  7.404   1.0 95.4   126 A 1 
ATOM 945  C CA  . THR A ? 126 ? -18.521 -0.788  7.814   1.0 95.4   126 A 1 
ATOM 946  C C   . THR A ? 126 ? -17.382 -0.045  7.124   1.0 95.4   126 A 1 
ATOM 947  O O   . THR A ? 126 ? -17.193 -0.194  5.914   1.0 95.4   126 A 1 
ATOM 948  C CB  . THR A ? 126 ? -18.483 -2.276  7.444   1.0 95.4   126 A 1 
ATOM 949  O OG1 . THR A ? 126 ? -19.607 -2.942  8.031   1.0 95.4   126 A 1 
ATOM 950  C CG2 . THR A ? 126 ? -17.199 -2.923  7.944   1.0 95.4   126 A 1 
ATOM 951  N N   . PRO A ? 127 ? -16.613 0.759   7.858   1.0 95.83  127 A 1 
ATOM 952  C CA  . PRO A ? 127 ? -15.548 1.524   7.211   1.0 95.83  127 A 1 
ATOM 953  C C   . PRO A ? 127 ? -14.362 0.641   6.843   1.0 95.83  127 A 1 
ATOM 954  O O   . PRO A ? 127 ? -13.932 -0.204  7.630   1.0 95.83  127 A 1 
ATOM 955  C CB  . PRO A ? 127 ? -15.161 2.564   8.265   1.0 95.83  127 A 1 
ATOM 956  C CG  . PRO A ? 127 ? -15.524 1.927   9.566   1.0 95.83  127 A 1 
ATOM 957  C CD  . PRO A ? 127 ? -16.743 1.084   9.291   1.0 95.83  127 A 1 
ATOM 958  N N   . ALA A ? 128 ? -13.818 0.845   5.645   1.0 92.01  128 A 1 
ATOM 959  C CA  . ALA A ? 128 ? -12.647 0.112   5.193   1.0 92.01  128 A 1 
ATOM 960  C C   . ALA A ? 128 ? -11.475 0.404   6.127   1.0 92.01  128 A 1 
ATOM 961  O O   . ALA A ? 128 ? -11.132 1.564   6.369   1.0 92.01  128 A 1 
ATOM 962  C CB  . ALA A ? 128 ? -12.295 0.497   3.758   1.0 92.01  128 A 1 
ATOM 963  N N   . LEU A ? 129 ? -10.876 -0.669  6.673   1.0 92.457 129 A 1 
ATOM 964  C CA  . LEU A ? 129 ? -9.745  -0.577  7.590   1.0 92.457 129 A 1 
ATOM 965  C C   . LEU A ? 129 ? -10.021 0.364   8.759   1.0 92.457 129 A 1 
ATOM 966  O O   . LEU A ? 129 ? -9.102  0.931   9.344   1.0 92.457 129 A 1 
ATOM 967  C CB  . LEU A ? 129 ? -8.471  -0.168  6.845   1.0 92.457 129 A 1 
ATOM 968  C CG  . LEU A ? 129 ? -7.903  -1.230  5.899   1.0 92.457 129 A 1 
ATOM 969  C CD1 . LEU A ? 129 ? -6.728  -0.677  5.104   1.0 92.457 129 A 1 
ATOM 970  C CD2 . LEU A ? 129 ? -7.499  -2.477  6.669   1.0 92.457 129 A 1 
ATOM 971  N N   . GLY A ? 130 ? -11.288 0.520   9.120   1.0 95.444 130 A 1 
ATOM 972  C CA  . GLY A ? 130 ? -11.676 1.351   10.247  1.0 95.444 130 A 1 
ATOM 973  C C   . GLY A ? 130 ? -11.644 2.841   9.982   1.0 95.444 130 A 1 
ATOM 974  O O   . GLY A ? 130 ? -11.694 3.624   10.933  1.0 95.444 130 A 1 
ATOM 975  N N   . ILE A ? 131 ? -11.584 3.256   8.712   1.0 96.32  131 A 1 
ATOM 976  C CA  . ILE A ? 131 ? -11.428 4.668   8.379   1.0 96.32  131 A 1 
ATOM 977  C C   . ILE A ? 131 ? -12.597 5.206   7.556   1.0 96.32  131 A 1 
ATOM 978  O O   . ILE A ? 131 ? -13.289 6.127   7.986   1.0 96.32  131 A 1 
ATOM 979  C CB  . ILE A ? 131 ? -10.077 4.905   7.662   1.0 96.32  131 A 1 
ATOM 980  C CG1 . ILE A ? 131 ? -8.932  4.628   8.648   1.0 96.32  131 A 1 
ATOM 981  C CG2 . ILE A ? 131 ? -10.004 6.331   7.126   1.0 96.32  131 A 1 
ATOM 982  C CD1 . ILE A ? 131 ? -7.569  4.599   8.000   1.0 96.32  131 A 1 
ATOM 983  N N   . GLY A ? 132 ? -12.821 4.660   6.368   1.0 96.984 132 A 1 
ATOM 984  C CA  . GLY A ? 132 ? -13.932 5.110   5.544   1.0 96.984 132 A 1 
ATOM 985  C C   . GLY A ? 132 ? -13.829 6.569   5.156   1.0 96.984 132 A 1 
ATOM 986  O O   . GLY A ? 132 ? -14.619 7.399   5.615   1.0 96.984 132 A 1 
ATOM 987  N N   . ALA A ? 133 ? -12.869 6.900   4.289   1.0 96.798 133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? -12.551 8.291   4.002   1.0 96.798 133 A 1 
ATOM 989  C C   . ALA A ? 133 ? -12.839 8.711   2.564   1.0 96.798 133 A 1 
ATOM 990  O O   . ALA A ? 133 ? -12.388 9.775   2.140   1.0 96.798 133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? -11.092 8.578   4.345   1.0 96.798 133 A 1 
ATOM 992  N N   . PHE A ? 134 ? -13.560 7.915   1.764   1.0 97.408 134 A 1 
ATOM 993  C CA  . PHE A ? 134 ? -14.167 8.432   0.549   1.0 97.408 134 A 1 
ATOM 994  C C   . PHE A ? 134 ? -15.440 9.154   0.961   1.0 97.408 134 A 1 
ATOM 995  O O   . PHE A ? 134 ? -16.553 8.731   0.649   1.0 97.408 134 A 1 
ATOM 996  C CB  . PHE A ? 134 ? -14.483 7.325   -0.459  1.0 97.408 134 A 1 
ATOM 997  C CG  . PHE A ? 134 ? -13.277 6.726   -1.142  1.0 97.408 134 A 1 
ATOM 998  C CD1 . PHE A ? 134 ? -12.111 7.455   -1.321  1.0 97.408 134 A 1 
ATOM 999  C CD2 . PHE A ? 134 ? -13.326 5.428   -1.633  1.0 97.408 134 A 1 
ATOM 1000 C CE1 . PHE A ? 134 ? -11.010 6.901   -1.958  1.0 97.408 134 A 1 
ATOM 1001 C CE2 . PHE A ? 134 ? -12.237 4.868   -2.274  1.0 97.408 134 A 1 
ATOM 1002 C CZ  . PHE A ? 134 ? -11.078 5.602   -2.433  1.0 97.408 134 A 1 
ATOM 1003 N N   . ALA A ? 135 ? -15.255 10.247  1.697   1.0 97.175 135 A 1 
ATOM 1004 C CA  . ALA A ? 135 ? -16.346 10.999  2.288   1.0 97.175 135 A 1 
ATOM 1005 C C   . ALA A ? 135 ? -15.846 12.395  2.604   1.0 97.175 135 A 1 
ATOM 1006 O O   . ALA A ? 135 ? -14.656 12.600  2.838   1.0 97.175 135 A 1 
ATOM 1007 C CB  . ALA A ? 135 ? -16.863 10.322  3.558   1.0 97.175 135 A 1 
ATOM 1008 N N   . ASP A ? 136 ? -16.763 13.349  2.612   1.0 97.054 136 A 1 
ATOM 1009 C CA  . ASP A ? 136 ? -16.386 14.711  2.972   1.0 97.054 136 A 1 
ATOM 1010 C C   . ASP A ? 136 ? -15.780 14.767  4.366   1.0 97.054 136 A 1 
ATOM 1011 O O   . ASP A ? 136 ? -14.841 15.524  4.623   1.0 97.054 136 A 1 
ATOM 1012 C CB  . ASP A ? 136 ? -17.602 15.641  2.910   1.0 97.054 136 A 1 
ATOM 1013 C CG  . ASP A ? 136 ? -18.137 15.812  1.505   1.0 97.054 136 A 1 
ATOM 1014 O OD1 . ASP A ? 136 ? -17.335 15.901  0.558   1.0 97.054 136 A 1 
ATOM 1015 O OD2 . ASP A ? 136 ? -19.377 15.879  1.356   1.0 97.054 136 A 1 
ATOM 1016 N N   . LYS A ? 137 ? -16.321 13.969  5.283   1.0 96.841 137 A 1 
ATOM 1017 C CA  . LYS A ? 137 ? -15.812 13.868  6.644   1.0 96.841 137 A 1 
ATOM 1018 C C   . LYS A ? 137 ? -15.901 12.422  7.089   1.0 96.841 137 A 1 
ATOM 1019 O O   . LYS A ? 137 ? -16.681 11.638  6.544   1.0 96.841 137 A 1 
ATOM 1020 C CB  . LYS A ? 137 ? -16.605 14.769  7.596   1.0 96.841 137 A 1 
ATOM 1021 C CG  . LYS A ? 137 ? -16.552 16.234  7.198   1.0 96.841 137 A 1 
ATOM 1022 C CD  . LYS A ? 137 ? -17.341 17.127  8.130   1.0 96.841 137 A 1 
ATOM 1023 C CE  . LYS A ? 137 ? -17.289 18.566  7.640   1.0 96.841 137 A 1 
ATOM 1024 N NZ  . LYS A ? 137 ? -18.007 19.492  8.543   1.0 96.841 137 A 1 
ATOM 1025 N N   . THR A ? 138 ? -15.089 12.053  8.077   1.0 97.592 138 A 1 
ATOM 1026 C CA  . THR A ? 138 ? -15.108 10.696  8.601   1.0 97.592 138 A 1 
ATOM 1027 C C   . THR A ? 138 ? -14.890 10.721  10.107  1.0 97.592 138 A 1 
ATOM 1028 O O   . THR A ? 138 ? -14.269 11.646  10.644  1.0 97.592 138 A 1 
ATOM 1029 C CB  . THR A ? 138 ? -14.054 9.802   7.915   1.0 97.592 138 A 1 
ATOM 1030 O OG1 . THR A ? 138 ? -14.258 8.430   8.262   1.0 97.592 138 A 1 
ATOM 1031 C CG2 . THR A ? 138 ? -12.641 10.222  8.298   1.0 97.592 138 A 1 
ATOM 1032 N N   . LEU A ? 139 ? -15.428 9.721   10.786  1.0 97.794 139 A 1 
ATOM 1033 C CA  . LEU A ? 139 ? -15.246 9.537   12.218  1.0 97.794 139 A 1 
ATOM 1034 C C   . LEU A ? 139 ? -14.219 8.435   12.452  1.0 97.794 139 A 1 
ATOM 1035 O O   . LEU A ? 139 ? -14.370 7.322   11.955  1.0 97.794 139 A 1 
ATOM 1036 C CB  . LEU A ? 139 ? -16.569 9.161   12.888  1.0 97.794 139 A 1 
ATOM 1037 C CG  . LEU A ? 139 ? -16.478 8.839   14.379  1.0 97.794 139 A 1 
ATOM 1038 C CD1 . LEU A ? 139 ? -16.289 10.109  15.187  1.0 97.794 139 A 1 
ATOM 1039 C CD2 . LEU A ? 139 ? -17.703 8.070   14.843  1.0 97.794 139 A 1 
ATOM 1040 N N   . VAL A ? 140 ? -13.170 8.745   13.208  1.0 97.853 140 A 1 
ATOM 1041 C CA  . VAL A ? 140 ? -12.120 7.784   13.508  1.0 97.853 140 A 1 
ATOM 1042 C C   . VAL A ? 140 ? -11.733 7.893   14.974  1.0 97.853 140 A 1 
ATOM 1043 O O   . VAL A ? 140 ? -12.094 8.852   15.663  1.0 97.853 140 A 1 
ATOM 1044 C CB  . VAL A ? 140 ? -10.871 7.990   12.617  1.0 97.853 140 A 1 
ATOM 1045 C CG1 . VAL A ? 140 ? -11.197 7.729   11.151  1.0 97.853 140 A 1 
ATOM 1046 C CG2 . VAL A ? 140 ? -10.305 9.400   12.817  1.0 97.853 140 A 1 
ATOM 1047 N N   . HIS A ? 141 ? -10.993 6.908   15.469  1.0 97.357 141 A 1 
ATOM 1048 C CA  . HIS A ? 141 ? -10.357 7.046   16.769  1.0 97.357 141 A 1 
ATOM 1049 C C   . HIS A ? 141 ? -9.226  8.064   16.650  1.0 97.357 141 A 1 
ATOM 1050 O O   . HIS A ? 141 ? -8.544  8.126   15.629  1.0 97.357 141 A 1 
ATOM 1051 C CB  . HIS A ? 141 ? -9.812  5.704   17.254  1.0 97.357 141 A 1 
ATOM 1052 C CG  . HIS A ? 141 ? -9.362  5.723   18.681  1.0 97.357 141 A 1 
ATOM 1053 N ND1 . HIS A ? 141 ? -8.124  6.167   19.066  1.0 97.357 141 A 1 
ATOM 1054 C CD2 . HIS A ? 141 ? -10.012 5.363   19.812  1.0 97.357 141 A 1 
ATOM 1055 C CE1 . HIS A ? 141 ? -8.022  6.080   20.383  1.0 97.357 141 A 1 
ATOM 1056 N NE2 . HIS A ? 141 ? -9.155  5.595   20.854  1.0 97.357 141 A 1 
ATOM 1057 N N   . SER A ? 142 ? -9.018  8.863   17.681  1.0 96.754 142 A 1 
ATOM 1058 C CA  . SER A ? 142 ? -7.990  9.895   17.627  1.0 96.754 142 A 1 
ATOM 1059 C C   . SER A ? 142 ? -6.597  9.311   17.405  1.0 96.754 142 A 1 
ATOM 1060 O O   . SER A ? 142 ? -5.732  9.977   16.832  1.0 96.754 142 A 1 
ATOM 1061 C CB  . SER A ? 142 ? -8.012  10.736  18.908  1.0 96.754 142 A 1 
ATOM 1062 O OG  . SER A ? 142 ? -7.702  9.949   20.044  1.0 96.754 142 A 1 
ATOM 1063 N N   . GLY A ? 143 ? -6.367  8.075   17.840  1.0 96.94  143 A 1 
ATOM 1064 C CA  . GLY A ? 143 ? -5.094  7.418   17.594  1.0 96.94  143 A 1 
ATOM 1065 C C   . GLY A ? 143 ? -4.837  7.099   16.134  1.0 96.94  143 A 1 
ATOM 1066 O O   . GLY A ? 143 ? -3.704  6.784   15.760  1.0 96.94  143 A 1 
ATOM 1067 N N   . GLN A ? 144 ? -5.881  7.159   15.307  1.0 97.328 144 A 1 
ATOM 1068 C CA  . GLN A ? 144 ? -5.724  6.980   13.868  1.0 97.328 144 A 1 
ATOM 1069 C C   . GLN A ? 144 ? -5.361  8.279   13.157  1.0 97.328 144 A 1 
ATOM 1070 O O   . GLN A ? 144 ? -5.203  8.282   11.932  1.0 97.328 144 A 1 
ATOM 1071 C CB  . GLN A ? 144 ? -7.014  6.411   13.260  1.0 97.328 144 A 1 
ATOM 1072 C CG  . GLN A ? 144 ? -7.398  5.047   13.795  1.0 97.328 144 A 1 
ATOM 1073 C CD  . GLN A ? 144 ? -8.671  4.525   13.173  1.0 97.328 144 A 1 
ATOM 1074 O OE1 . GLN A ? 144 ? -9.775  4.808   13.642  1.0 97.328 144 A 1 
ATOM 1075 N NE2 . GLN A ? 144 ? -8.526  3.773   12.088  1.0 97.328 144 A 1 
ATOM 1076 N N   . CYS A ? 145 ? -5.227  9.374   13.895  1.0 98.209 145 A 1 
ATOM 1077 C CA  . CYS A ? 145 ? -4.861  10.677  13.364  1.0 98.209 145 A 1 
ATOM 1078 C C   . CYS A ? 145 ? -3.400  10.950  13.690  1.0 98.209 145 A 1 
ATOM 1079 O O   . CYS A ? 145 ? -3.040  11.103  14.855  1.0 98.209 145 A 1 
ATOM 1080 C CB  . CYS A ? 145 ? -5.731  11.778  13.983  1.0 98.209 145 A 1 
ATOM 1081 S SG  . CYS A ? 145 ? -7.503  11.590  13.712  1.0 98.209 145 A 1 
ATOM 1082 N N   . THR A ? 146 ? -2.556  11.010  12.667  1.0 96.735 146 A 1 
ATOM 1083 C CA  . THR A ? 146 ? -1.140  11.278  12.861  1.0 96.735 146 A 1 
ATOM 1084 C C   . THR A ? 146 ? -0.812  12.653  12.301  1.0 96.735 146 A 1 
ATOM 1085 O O   . THR A ? 146 ? -0.955  12.892  11.102  1.0 96.735 146 A 1 
ATOM 1086 C CB  . THR A ? 146 ? -0.277  10.209  12.183  1.0 96.735 146 A 1 
ATOM 1087 O OG1 . THR A ? 146 ? -0.600  8.920   12.728  1.0 96.735 146 A 1 
ATOM 1088 C CG2 . THR A ? 146 ? 1.206   10.495  12.419  1.0 96.735 146 A 1 
ATOM 1089 N N   . LYS A ? 147 ? -0.368  13.560  13.176  1.0 96.965 147 A 1 
ATOM 1090 C CA  . LYS A ? 147 ? -0.040  14.916  12.760  1.0 96.965 147 A 1 
ATOM 1091 C C   . LYS A ? 147 ? 1.223   14.935  11.914  1.0 96.965 147 A 1 
ATOM 1092 O O   . LYS A ? 147 ? 2.219   14.292  12.242  1.0 96.965 147 A 1 
ATOM 1093 C CB  . LYS A ? 147 ? 0.143   15.828  13.975  1.0 96.965 147 A 1 
ATOM 1094 C CG  . LYS A ? 147 ? -1.126  16.078  14.757  1.0 96.965 147 A 1 
ATOM 1095 C CD  . LYS A ? 147 ? -0.969  17.233  15.733  1.0 96.965 147 A 1 
ATOM 1096 C CE  . LYS A ? 147 ? -0.028  16.886  16.877  1.0 96.965 147 A 1 
ATOM 1097 N NZ  . LYS A ? 147 ? 0.033   17.988  17.885  1.0 96.965 147 A 1 
ATOM 1098 N N   . VAL A ? 148 ? 1.180   15.690  10.817  1.0 96.987 148 A 1 
ATOM 1099 C CA  . VAL A ? 148 ? 2.330   15.880  9.948   1.0 96.987 148 A 1 
ATOM 1100 C C   . VAL A ? 148 ? 2.388   17.340  9.520   1.0 96.987 148 A 1 
ATOM 1101 O O   . VAL A ? 148 ? 1.462   18.117  9.765   1.0 96.987 148 A 1 
ATOM 1102 C CB  . VAL A ? 148 ? 2.298   14.955  8.708   1.0 96.987 148 A 1 
ATOM 1103 C CG1 . VAL A ? 148 ? 2.408   13.494  9.123   1.0 96.987 148 A 1 
ATOM 1104 C CG2 . VAL A ? 148 ? 1.038   15.210  7.888   1.0 96.987 148 A 1 
ATOM 1105 N N   . ASP A ? 149 ? 3.484   17.711  8.873   1.0 97.109 149 A 1 
ATOM 1106 C CA  . ASP A ? 149 ? 3.697   19.088  8.437   1.0 97.109 149 A 1 
ATOM 1107 C C   . ASP A ? 149 ? 2.603   19.505  7.454   1.0 97.109 149 A 1 
ATOM 1108 O O   . ASP A ? 149 ? 2.428   18.861  6.420   1.0 97.109 149 A 1 
ATOM 1109 C CB  . ASP A ? 149 ? 5.079   19.208  7.792   1.0 97.109 149 A 1 
ATOM 1110 C CG  . ASP A ? 149 ? 5.521   20.644  7.588   1.0 97.109 149 A 1 
ATOM 1111 O OD1 . ASP A ? 149 ? 4.676   21.512  7.282   1.0 97.109 149 A 1 
ATOM 1112 O OD2 . ASP A ? 149 ? 6.739   20.906  7.726   1.0 97.109 149 A 1 
ATOM 1113 N N   . PRO A ? 150 ? 1.869   20.582  7.761   1.0 95.859 150 A 1 
ATOM 1114 C CA  . PRO A ? 150 ? 0.790   21.007  6.863   1.0 95.859 150 A 1 
ATOM 1115 C C   . PRO A ? 150 ? 1.265   21.580  5.534   1.0 95.859 150 A 1 
ATOM 1116 O O   . PRO A ? 150 ? 0.433   21.840  4.660   1.0 95.859 150 A 1 
ATOM 1117 C CB  . PRO A ? 150 ? 0.045   22.068  7.684   1.0 95.859 150 A 1 
ATOM 1118 C CG  . PRO A ? 150 ? 1.069   22.592  8.629   1.0 95.859 150 A 1 
ATOM 1119 C CD  . PRO A ? 150 ? 1.947   21.421  8.973   1.0 95.859 150 A 1 
ATOM 1120 N N   . ALA A ? 151 ? 2.564   21.778  5.351   1.0 97.434 151 A 1 
ATOM 1121 C CA  . ALA A ? 151 ? 3.085   22.212  4.063   1.0 97.434 151 A 1 
ATOM 1122 C C   . ALA A ? 151 ? 3.010   21.116  3.008   1.0 97.434 151 A 1 
ATOM 1123 O O   . ALA A ? 151 ? 3.122   21.399  1.813   1.0 97.434 151 A 1 
ATOM 1124 C CB  . ALA A ? 151 ? 4.524   22.698  4.206   1.0 97.434 151 A 1 
ATOM 1125 N N   . ALA A ? 152 ? 2.828   19.861  3.419   1.0 96.056 152 A 1 
ATOM 1126 C CA  . ALA A ? 152 ? 2.781   18.747  2.485   1.0 96.056 152 A 1 
ATOM 1127 C C   . ALA A ? 152 ? 1.481   18.753  1.688   1.0 96.056 152 A 1 
ATOM 1128 O O   . ALA A ? 152 ? 0.413   19.078  2.206   1.0 96.056 152 A 1 
ATOM 1129 C CB  . ALA A ? 152 ? 2.932   17.420  3.219   1.0 96.056 152 A 1 
ATOM 1130 N N   . ASP A ? 153 ? 1.584   18.366  0.424   1.0 96.131 153 A 1 
ATOM 1131 C CA  . ASP A ? 153 ? 0.416   18.192  -0.437  1.0 96.131 153 A 1 
ATOM 1132 C C   . ASP A ? 153 ? -0.459  17.071  0.124   1.0 96.131 153 A 1 
ATOM 1133 O O   . ASP A ? 153 ? 0.021   15.945  0.275   1.0 96.131 153 A 1 
ATOM 1134 C CB  . ASP A ? 153 ? 0.904   17.863  -1.853  1.0 96.131 153 A 1 
ATOM 1135 C CG  . ASP A ? 153 ? -0.213  17.700  -2.866  1.0 96.131 153 A 1 
ATOM 1136 O OD1 . ASP A ? 153 ? -1.399  17.611  -2.483  1.0 96.131 153 A 1 
ATOM 1137 O OD2 . ASP A ? 153 ? 0.107   17.648  -4.077  1.0 96.131 153 A 1 
ATOM 1138 N N   . PRO A ? 154 ? -1.737  17.349  0.441   1.0 96.913 154 A 1 
ATOM 1139 C CA  . PRO A ? 154 ? -2.589  16.290  0.992   1.0 96.913 154 A 1 
ATOM 1140 C C   . PRO A ? 154 ? -2.728  15.081  0.074   1.0 96.913 154 A 1 
ATOM 1141 O O   . PRO A ? 154 ? -2.822  13.951  0.562   1.0 96.913 154 A 1 
ATOM 1142 C CB  . PRO A ? 154 ? -3.941  16.994  1.179   1.0 96.913 154 A 1 
ATOM 1143 C CG  . PRO A ? 154 ? -3.606  18.437  1.294   1.0 96.913 154 A 1 
ATOM 1144 C CD  . PRO A ? 154 ? -2.424  18.651  0.392   1.0 96.913 154 A 1 
ATOM 1145 N N   . ALA A ? 155 ? -2.743  15.279  -1.240  1.0 95.826 155 A 1 
ATOM 1146 C CA  . ALA A ? 155 ? -2.848  14.164  -2.169  1.0 95.826 155 A 1 
ATOM 1147 C C   . ALA A ? 155 ? -1.642  13.246  -2.074  1.0 95.826 155 A 1 
ATOM 1148 O O   . ALA A ? 155 ? -1.753  12.039  -2.312  1.0 95.826 155 A 1 
ATOM 1149 C CB  . ALA A ? 155 ? -3.011  14.677  -3.598  1.0 95.826 155 A 1 
ATOM 1150 N N   . VAL A ? 156 ? -0.489  13.800  -1.744  1.0 94.403 156 A 1 
ATOM 1151 C CA  . VAL A ? 156 ? 0.731   13.025  -1.585  1.0 94.403 156 A 1 
ATOM 1152 C C   . VAL A ? 156 ? 0.802   12.413  -0.189  1.0 94.403 156 A 1 
ATOM 1153 O O   . VAL A ? 156 ? 1.045   11.212  -0.030  1.0 94.403 156 A 1 
ATOM 1154 C CB  . VAL A ? 156 ? 1.968   13.902  -1.853  1.0 94.403 156 A 1 
ATOM 1155 C CG1 . VAL A ? 156 ? 3.245   13.139  -1.538  1.0 94.403 156 A 1 
ATOM 1156 C CG2 . VAL A ? 156 ? 1.957   14.388  -3.299  1.0 94.403 156 A 1 
ATOM 1157 N N   . ALA A ? 157 ? 0.576   13.232  0.837   1.0 95.252 157 A 1 
ATOM 1158 C CA  . ALA A ? 157 ? 0.721   12.777  2.214   1.0 95.252 157 A 1 
ATOM 1159 C C   . ALA A ? 157 ? -0.227  11.629  2.540   1.0 95.252 157 A 1 
ATOM 1160 O O   . ALA A ? 157 ? 0.150   10.688  3.240   1.0 95.252 157 A 1 
ATOM 1161 C CB  . ALA A ? 157 ? 0.493   13.945  3.175   1.0 95.252 157 A 1 
ATOM 1162 N N   . GLY A ? 158 ? -1.451  11.686  2.028   1.0 94.927 158 A 1 
ATOM 1163 C CA  . GLY A ? 158 ? -2.436  10.668  2.353   1.0 94.927 158 A 1 
ATOM 1164 C C   . GLY A ? 158 ? -2.050  9.269   1.917   1.0 94.927 158 A 1 
ATOM 1165 O O   . GLY A ? 158 ? -2.500  8.286   2.514   1.0 94.927 158 A 1 
ATOM 1166 N N   . LEU A ? 159 ? -1.208  9.148   0.893   1.0 91.921 159 A 1 
ATOM 1167 C CA  . LEU A ? 159 ? -0.808  7.835   0.401   1.0 91.921 159 A 1 
ATOM 1168 C C   . LEU A ? 159 ? 0.018   7.055   1.413   1.0 91.921 159 A 1 
ATOM 1169 O O   . LEU A ? 159 ? 0.099   5.825   1.333   1.0 91.921 159 A 1 
ATOM 1170 C CB  . LEU A ? 159 ? -0.035  7.970   -0.911  1.0 91.921 159 A 1 
ATOM 1171 C CG  . LEU A ? 159 ? -0.796  8.628   -2.060  1.0 91.921 159 A 1 
ATOM 1172 C CD1 . LEU A ? 159 ? 0.086   8.719   -3.304  1.0 91.921 159 A 1 
ATOM 1173 C CD2 . LEU A ? 159 ? -2.078  7.870   -2.364  1.0 91.921 159 A 1 
ATOM 1174 N N   . LEU A ? 160 ? 0.632   7.750   2.375   1.0 93.741 160 A 1 
ATOM 1175 C CA  . LEU A ? 160 ? 1.363   7.066   3.434   1.0 93.741 160 A 1 
ATOM 1176 C C   . LEU A ? 160 ? 0.445   6.271   4.345   1.0 93.741 160 A 1 
ATOM 1177 O O   . LEU A ? 160 ? 0.918   5.442   5.128   1.0 93.741 160 A 1 
ATOM 1178 C CB  . LEU A ? 160 ? 2.179   8.060   4.265   1.0 93.741 160 A 1 
ATOM 1179 C CG  . LEU A ? 160 ? 3.380   8.683   3.559   1.0 93.741 160 A 1 
ATOM 1180 C CD1 . LEU A ? 160 ? 3.964   9.814   4.399   1.0 93.741 160 A 1 
ATOM 1181 C CD2 . LEU A ? 160 ? 4.440   7.618   3.281   1.0 93.741 160 A 1 
ATOM 1182 N N   . GLY A ? 161 ? -0.868  6.505   4.248   1.0 87.732 161 A 1 
ATOM 1183 C CA  . GLY A ? 161 ? -1.810  5.813   5.106   1.0 87.732 161 A 1 
ATOM 1184 C C   . GLY A ? 161 ? -1.923  4.323   4.861   1.0 87.732 161 A 1 
ATOM 1185 O O   . GLY A ? 161 ? -2.415  3.601   5.726   1.0 87.732 161 A 1 
ATOM 1186 N N   . CYS A ? 162 ? -1.486  3.833   3.697   1.0 82.723 162 A 1 
ATOM 1187 C CA  . CYS A ? 162 ? -1.579  2.398   3.438   1.0 82.723 162 A 1 
ATOM 1188 C C   . CYS A ? 162 ? -0.509  1.927   2.462   1.0 82.723 162 A 1 
ATOM 1189 O O   . CYS A ? 162 ? 0.579   1.528   2.879   1.0 82.723 162 A 1 
ATOM 1190 C CB  . CYS A ? 162 ? -2.984  2.020   2.951   1.0 82.723 162 A 1 
ATOM 1191 S SG  . CYS A ? 162 ? -3.241  0.232   2.880   1.0 82.723 162 A 1 
ATOM 1192 N N   . GLY A ? 163 ? -0.796  1.957   1.155   1.0 84.559 163 A 1 
ATOM 1193 C CA  . GLY A ? 163 ? 0.039   1.287   0.170   1.0 84.559 163 A 1 
ATOM 1194 C C   . GLY A ? 163 ? 1.476   1.761   0.107   1.0 84.559 163 A 1 
ATOM 1195 O O   . GLY A ? 163 ? 2.405   0.947   0.057   1.0 84.559 163 A 1 
ATOM 1196 N N   . VAL A ? 164 ? 1.686   3.075   0.097   1.0 89.211 164 A 1 
ATOM 1197 C CA  . VAL A ? 164 ? 3.046   3.582   0.004   1.0 89.211 164 A 1 
ATOM 1198 C C   . VAL A ? 164 ? 3.829   3.241   1.271   1.0 89.211 164 A 1 
ATOM 1199 O O   . VAL A ? 164 ? 4.992   2.836   1.205   1.0 89.211 164 A 1 
ATOM 1200 C CB  . VAL A ? 164 ? 3.050   5.097   -0.279  1.0 89.211 164 A 1 
ATOM 1201 C CG1 . VAL A ? 164 ? 4.461   5.660   -0.181  1.0 89.211 164 A 1 
ATOM 1202 C CG2 . VAL A ? 164 ? 2.469   5.355   -1.664  1.0 89.211 164 A 1 
ATOM 1203 N N   . MET A ? 165 ? 3.208   3.378   2.442   1.0 92.771 165 A 1 
ATOM 1204 C CA  . MET A ? 165 ? 3.878   3.000   3.683   1.0 92.771 165 A 1 
ATOM 1205 C C   . MET A ? 165 ? 4.169   1.510   3.715   1.0 92.771 165 A 1 
ATOM 1206 O O   . MET A ? 165 ? 5.210   1.088   4.229   1.0 92.771 165 A 1 
ATOM 1207 C CB  . MET A ? 165 ? 3.028   3.406   4.887   1.0 92.771 165 A 1 
ATOM 1208 C CG  . MET A ? 165 ? 3.705   3.150   6.245   1.0 92.771 165 A 1 
ATOM 1209 S SD  . MET A ? 165 ? 5.151   4.245   6.523   1.0 92.771 165 A 1 
ATOM 1210 C CE  . MET A ? 165 ? 6.481   3.016   6.604   1.0 92.771 165 A 1 
ATOM 1211 N N   . ALA A ? 166 ? 3.245   0.692   3.183   1.0 90.461 166 A 1 
ATOM 1212 C CA  . ALA A ? 166 ? 3.463   -0.746  3.154   1.0 90.461 166 A 1 
ATOM 1213 C C   . ALA A ? 166 ? 4.739   -1.100  2.399   1.0 90.461 166 A 1 
ATOM 1214 O O   . ALA A ? 166 ? 5.492   -1.987  2.811   1.0 90.461 166 A 1 
ATOM 1215 C CB  . ALA A ? 166 ? 2.260   -1.455  2.524   1.0 90.461 166 A 1 
ATOM 1216 N N   . GLY A ? 167 ? 5.004   -0.414  1.298   1.0 95.269 167 A 1 
ATOM 1217 C CA  . GLY A ? 167 ? 6.214   -0.662  0.530   1.0 95.269 167 A 1 
ATOM 1218 C C   . GLY A ? 167 ? 7.454   -0.044  1.148   1.0 95.269 167 A 1 
ATOM 1219 O O   . GLY A ? 167 ? 8.478   -0.717  1.306   1.0 95.269 167 A 1 
ATOM 1220 N N   . LEU A ? 168 ? 7.372   1.233   1.499   1.0 95.571 168 A 1 
ATOM 1221 C CA  . LEU A ? 168 ? 8.502   1.895   2.141   1.0 95.571 168 A 1 
ATOM 1222 C C   . LEU A ? 168 ? 8.920   1.155   3.402   1.0 95.571 168 A 1 
ATOM 1223 O O   . LEU A ? 168 ? 10.100  0.888   3.629   1.0 95.571 168 A 1 
ATOM 1224 C CB  . LEU A ? 168 ? 8.148   3.340   2.507   1.0 95.571 168 A 1 
ATOM 1225 C CG  . LEU A ? 168 ? 8.034   4.371   1.396   1.0 95.571 168 A 1 
ATOM 1226 C CD1 . LEU A ? 168 ? 7.351   5.629   1.923   1.0 95.571 168 A 1 
ATOM 1227 C CD2 . LEU A ? 168 ? 9.417   4.705   0.842   1.0 95.571 168 A 1 
ATOM 1228 N N   . GLY A ? 169 ? 7.940   0.822   4.232   1.0 96.88  169 A 1 
ATOM 1229 C CA  . GLY A ? 169 ? 8.226   0.176   5.495   1.0 96.88  169 A 1 
ATOM 1230 C C   . GLY A ? 169 ? 8.742   -1.240  5.339   1.0 96.88  169 A 1 
ATOM 1231 O O   . GLY A ? 169 ? 9.522   -1.704  6.170   1.0 96.88  169 A 1 
ATOM 1232 N N   . ALA A ? 170 ? 8.309   -1.939  4.294   1.0 96.923 170 A 1 
ATOM 1233 C CA  . ALA A ? 170 ? 8.829   -3.277  4.045   1.0 96.923 170 A 1 
ATOM 1234 C C   . ALA A ? 170 ? 10.338  -3.237  3.841   1.0 96.923 170 A 1 
ATOM 1235 O O   . ALA A ? 170 ? 11.060  -4.124  4.304   1.0 96.923 170 A 1 
ATOM 1236 C CB  . ALA A ? 170 ? 8.139   -3.901  2.832   1.0 96.923 170 A 1 
ATOM 1237 N N   . ALA A ? 171 ? 10.823  -2.213  3.158   1.0 97.866 171 A 1 
ATOM 1238 C CA  . ALA A ? 171 ? 12.255  -2.065  2.943   1.0 97.866 171 A 1 
ATOM 1239 C C   . ALA A ? 171 ? 12.958  -1.508  4.173   1.0 97.866 171 A 1 
ATOM 1240 O O   . ALA A ? 171 ? 13.982  -2.037  4.611   1.0 97.866 171 A 1 
ATOM 1241 C CB  . ALA A ? 171 ? 12.515  -1.168  1.735   1.0 97.866 171 A 1 
ATOM 1242 N N   . ILE A ? 172 ? 12.417  -0.440  4.743   1.0 95.537 172 A 1 
ATOM 1243 C CA  . ILE A ? 172 ? 13.118  0.295   5.789   1.0 95.537 172 A 1 
ATOM 1244 C C   . ILE A ? 172 ? 12.973  -0.380  7.149   1.0 95.537 172 A 1 
ATOM 1245 O O   . ILE A ? 172 ? 13.943  -0.475  7.908   1.0 95.537 172 A 1 
ATOM 1246 C CB  . ILE A ? 172 ? 12.618  1.753   5.844   1.0 95.537 172 A 1 
ATOM 1247 C CG1 . ILE A ? 172 ? 12.917  2.457   4.515   1.0 95.537 172 A 1 
ATOM 1248 C CG2 . ILE A ? 172 ? 13.246  2.502   7.012   1.0 95.537 172 A 1 
ATOM 1249 C CD1 . ILE A ? 172 ? 12.289  3.831   4.390   1.0 95.537 172 A 1 
ATOM 1250 N N   . ASN A ? 173 ? 11.774  -0.845  7.476   1.0 96.202 173 A 1 
ATOM 1251 C CA  . ASN A ? 173 ? 11.496  -1.370  8.813   1.0 96.202 173 A 1 
ATOM 1252 C C   . ASN A ? 173 ? 11.616  -2.883  8.870   1.0 96.202 173 A 1 
ATOM 1253 O O   . ASN A ? 173 ? 12.374  -3.421  9.681   1.0 96.202 173 A 1 
ATOM 1254 C CB  . ASN A ? 173 ? 10.096  -0.950  9.282   1.0 96.202 173 A 1 
ATOM 1255 C CG  . ASN A ? 173 ? 9.955   0.553   9.415   1.0 96.202 173 A 1 
ATOM 1256 O OD1 . ASN A ? 173 ? 10.930  1.259   9.657   1.0 96.202 173 A 1 
ATOM 1257 N ND2 . ASN A ? 173 ? 8.730   1.046   9.254   1.0 96.202 173 A 1 
ATOM 1258 N N   . THR A ? 174 ? 10.857  -3.586  8.021   1.0 96.903 174 A 1 
ATOM 1259 C CA  . THR A ? 174 ? 10.812  -5.045  8.102   1.0 96.903 174 A 1 
ATOM 1260 C C   . THR A ? 174 ? 12.122  -5.665  7.636   1.0 96.903 174 A 1 
ATOM 1261 O O   . THR A ? 174 ? 12.720  -6.482  8.343   1.0 96.903 174 A 1 
ATOM 1262 C CB  . THR A ? 174 ? 9.636   -5.596  7.289   1.0 96.903 174 A 1 
ATOM 1263 O OG1 . THR A ? 174 ? 8.428   -4.958  7.715   1.0 96.903 174 A 1 
ATOM 1264 C CG2 . THR A ? 174 ? 9.512   -7.099  7.493   1.0 96.903 174 A 1 
ATOM 1265 N N   . ALA A ? 175 ? 12.588  -5.286  6.447   1.0 97.057 175 A 1 
ATOM 1266 C CA  . ALA A ? 175 ? 13.845  -5.824  5.932   1.0 97.057 175 A 1 
ATOM 1267 C C   . ALA A ? 175 ? 15.057  -5.168  6.572   1.0 97.057 175 A 1 
ATOM 1268 O O   . ALA A ? 175 ? 16.133  -5.765  6.598   1.0 97.057 175 A 1 
ATOM 1269 C CB  . ALA A ? 175 ? 13.919  -5.658  4.417   1.0 97.057 175 A 1 
ATOM 1270 N N   . ALA A ? 176 ? 14.906  -3.950  7.073   1.0 95.546 176 A 1 
ATOM 1271 C CA  . ALA A ? 176 ? 16.014  -3.183  7.640   1.0 95.546 176 A 1 
ATOM 1272 C C   . ALA A ? 176 ? 17.147  -3.036  6.631   1.0 95.546 176 A 1 
ATOM 1273 O O   . ALA A ? 176 ? 18.320  -3.244  6.956   1.0 95.546 176 A 1 
ATOM 1274 C CB  . ALA A ? 176 ? 16.509  -3.805  8.949   1.0 95.546 176 A 1 
ATOM 1275 N N   . VAL A ? 177 ? 16.793  -2.675  5.402   1.0 97.873 177 A 1 
ATOM 1276 C CA  . VAL A ? 177 ? 17.792  -2.440  4.370   1.0 97.873 177 A 1 
ATOM 1277 C C   . VAL A ? 177 ? 18.747  -1.351  4.839   1.0 97.873 177 A 1 
ATOM 1278 O O   . VAL A ? 177 ? 18.333  -0.356  5.438   1.0 97.873 177 A 1 
ATOM 1279 C CB  . VAL A ? 177 ? 17.132  -2.046  3.037   1.0 97.873 177 A 1 
ATOM 1280 C CG1 . VAL A ? 177 ? 18.173  -1.599  2.014   1.0 97.873 177 A 1 
ATOM 1281 C CG2 . VAL A ? 177 ? 16.323  -3.225  2.496   1.0 97.873 177 A 1 
ATOM 1282 N N   . SER A ? 178 ? 20.034  -1.546  4.568   1.0 93.207 178 A 1 
ATOM 1283 C CA  . SER A ? 178 ? 21.050  -0.601  5.001   1.0 93.207 178 A 1 
ATOM 1284 C C   . SER A ? 178 ? 22.013  -0.316  3.863   1.0 93.207 178 A 1 
ATOM 1285 O O   . SER A ? 178 ? 21.903  -0.867  2.767   1.0 93.207 178 A 1 
ATOM 1286 C CB  . SER A ? 178 ? 21.807  -1.131  6.227   1.0 93.207 178 A 1 
ATOM 1287 O OG  . SER A ? 178 ? 22.479  -2.336  5.926   1.0 93.207 178 A 1 
ATOM 1288 N N   . ARG A ? 179 ? 22.962  0.570   4.129   1.0 93.205 179 A 1 
ATOM 1289 C CA  . ARG A ? 179 ? 23.903  0.996   3.109   1.0 93.205 179 A 1 
ATOM 1290 C C   . ARG A ? 179 ? 24.609  -0.193  2.476   1.0 93.205 179 A 1 
ATOM 1291 O O   . ARG A ? 179 ? 25.059  -1.106  3.173   1.0 93.205 179 A 1 
ATOM 1292 C CB  . ARG A ? 179 ? 24.933  1.956   3.699   1.0 93.205 179 A 1 
ATOM 1293 C CG  . ARG A ? 179 ? 25.729  2.719   2.666   1.0 93.205 179 A 1 
ATOM 1294 C CD  . ARG A ? 179 ? 26.707  3.693   3.323   1.0 93.205 179 A 1 
ATOM 1295 N NE  . ARG A ? 179 ? 27.987  3.041   3.590   1.0 93.205 179 A 1 
ATOM 1296 C CZ  . ARG A ? 179 ? 29.002  3.019   2.729   1.0 93.205 179 A 1 
ATOM 1297 N NH1 . ARG A ? 179 ? 28.899  3.614   1.547   1.0 93.205 179 A 1 
ATOM 1298 N NH2 . ARG A ? 179 ? 30.127  2.401   3.064   1.0 93.205 179 A 1 
ATOM 1299 N N   . ASP A ? 180 ? 24.694  -0.196  1.154   1.0 92.402 180 A 1 
ATOM 1300 C CA  . ASP A ? 180 ? 25.402  -1.184  0.353   1.0 92.402 180 A 1 
ATOM 1301 C C   . ASP A ? 180 ? 24.686  -2.528  0.241   1.0 92.402 180 A 1 
ATOM 1302 O O   . ASP A ? 180 ? 25.208  -3.434  -0.417  1.0 92.402 180 A 1 
ATOM 1303 C CB  . ASP A ? 180 ? 26.839  -1.390  0.846   1.0 92.402 180 A 1 
ATOM 1304 C CG  . ASP A ? 180 ? 27.779  -1.831  -0.258  1.0 92.402 180 A 1 
ATOM 1305 O OD1 . ASP A ? 180 ? 27.699  -1.283  -1.378  1.0 92.402 180 A 1 
ATOM 1306 O OD2 . ASP A ? 180 ? 28.626  -2.725  -0.004  1.0 92.402 180 A 1 
ATOM 1307 N N   . ASP A ? 181 ? 23.520  -2.709  0.857   1.0 97.489 181 A 1 
ATOM 1308 C CA  . ASP A ? 181 ? 22.738  -3.915  0.627   1.0 97.489 181 A 1 
ATOM 1309 C C   . ASP A ? 181 ? 22.325  -4.005  -0.837  1.0 97.489 181 A 1 
ATOM 1310 O O   . ASP A ? 181 ? 22.179  -2.994  -1.522  1.0 97.489 181 A 1 
ATOM 1311 C CB  . ASP A ? 181 ? 21.476  -3.943  1.496   1.0 97.489 181 A 1 
ATOM 1312 C CG  . ASP A ? 181 ? 21.751  -4.393  2.920   1.0 97.489 181 A 1 
ATOM 1313 O OD1 . ASP A ? 181 ? 22.808  -5.004  3.170   1.0 97.489 181 A 1 
ATOM 1314 O OD2 . ASP A ? 181 ? 20.886  -4.139  3.788   1.0 97.489 181 A 1 
ATOM 1315 N N   . THR A ? 182 ? 22.139  -5.240  -1.315  1.0 97.718 182 A 1 
ATOM 1316 C CA  . THR A ? 182 ? 21.564  -5.491  -2.626  1.0 97.718 182 A 1 
ATOM 1317 C C   . THR A ? 182 ? 20.145  -6.005  -2.423  1.0 97.718 182 A 1 
ATOM 1318 O O   . THR A ? 182 ? 19.896  -6.856  -1.567  1.0 97.718 182 A 1 
ATOM 1319 C CB  . THR A ? 182 ? 22.398  -6.507  -3.426  1.0 97.718 182 A 1 
ATOM 1320 O OG1 . THR A ? 182 ? 22.569  -7.704  -2.652  1.0 97.718 182 A 1 
ATOM 1321 C CG2 . THR A ? 182 ? 23.764  -5.920  -3.748  1.0 97.718 182 A 1 
ATOM 1322 N N   . VAL A ? 183 ? 19.198  -5.460  -3.209  1.0 98.545 183 A 1 
ATOM 1323 C CA  . VAL A ? 183 ? 17.778  -5.689  -2.980  1.0 98.545 183 A 1 
ATOM 1324 C C   . VAL A ? 183 ? 17.101  -6.036  -4.295  1.0 98.545 183 A 1 
ATOM 1325 O O   . VAL A ? 183 ? 17.393  -5.435  -5.328  1.0 98.545 183 A 1 
ATOM 1326 C CB  . VAL A ? 183 ? 17.101  -4.436  -2.375  1.0 98.545 183 A 1 
ATOM 1327 C CG1 . VAL A ? 183 ? 15.625  -4.687  -2.102  1.0 98.545 183 A 1 
ATOM 1328 C CG2 . VAL A ? 183 ? 17.820  -4.008  -1.097  1.0 98.545 183 A 1 
ATOM 1329 N N   . ALA A ? 184 ? 16.190  -7.003  -4.250  1.0 98.708 184 A 1 
ATOM 1330 C CA  . ALA A ? 184 ? 15.300  -7.283  -5.369  1.0 98.708 184 A 1 
ATOM 1331 C C   . ALA A ? 184 ? 13.862  -7.081  -4.915  1.0 98.708 184 A 1 
ATOM 1332 O O   . ALA A ? 184 ? 13.504  -7.437  -3.791  1.0 98.708 184 A 1 
ATOM 1333 C CB  . ALA A ? 184 ? 15.496  -8.705  -5.893  1.0 98.708 184 A 1 
ATOM 1334 N N   . VAL A ? 185 ? 13.036  -6.506  -5.784  1.0 98.413 185 A 1 
ATOM 1335 C CA  . VAL A ? 185 ? 11.621  -6.299  -5.510  1.0 98.413 185 A 1 
ATOM 1336 C C   . VAL A ? 185 ? 10.830  -6.982  -6.613  1.0 98.413 185 A 1 
ATOM 1337 O O   . VAL A ? 185 ? 11.005  -6.674  -7.791  1.0 98.413 185 A 1 
ATOM 1338 C CB  . VAL A ? 185 ? 11.256  -4.802  -5.439  1.0 98.413 185 A 1 
ATOM 1339 C CG1 . VAL A ? 185 ? 9.757   -4.629  -5.205  1.0 98.413 185 A 1 
ATOM 1340 C CG2 . VAL A ? 185 ? 12.060  -4.121  -4.334  1.0 98.413 185 A 1 
ATOM 1341 N N   . ILE A ? 186 ? 9.970   -7.931  -6.239  1.0 98.245 186 A 1 
ATOM 1342 C CA  . ILE A ? 186 ? 9.148   -8.676  -7.181  1.0 98.245 186 A 1 
ATOM 1343 C C   . ILE A ? 186 ? 7.756   -8.070  -7.192  1.0 98.245 186 A 1 
ATOM 1344 O O   . ILE A ? 186 ? 7.057   -8.088  -6.178  1.0 98.245 186 A 1 
ATOM 1345 C CB  . ILE A ? 186 ? 9.093   -10.172 -6.826  1.0 98.245 186 A 1 
ATOM 1346 C CG1 . ILE A ? 186 ? 10.514  -10.749 -6.791  1.0 98.245 186 A 1 
ATOM 1347 C CG2 . ILE A ? 186 ? 8.225   -10.920 -7.829  1.0 98.245 186 A 1 
ATOM 1348 C CD1 . ILE A ? 186 ? 10.580  -12.205 -6.375  1.0 98.245 186 A 1 
ATOM 1349 N N   . GLY A ? 187 ? 7.363   -7.532  -8.342  1.0 95.228 187 A 1 
ATOM 1350 C CA  . GLY A ? 187 ? 6.111   -6.820  -8.501  1.0 95.228 187 A 1 
ATOM 1351 C C   . GLY A ? 187 ? 6.336   -5.330  -8.364  1.0 95.228 187 A 1 
ATOM 1352 O O   . GLY A ? 187 ? 6.720   -4.850  -7.295  1.0 95.228 187 A 1 
ATOM 1353 N N   . CYS A ? 188 ? 6.115   -4.577  -9.441  1.0 92.388 188 A 1 
ATOM 1354 C CA  . CYS A ? 188 ? 6.473   -3.167  -9.486  1.0 92.388 188 A 1 
ATOM 1355 C C   . CYS A ? 188 ? 5.254   -2.278  -9.676  1.0 92.388 188 A 1 
ATOM 1356 O O   . CYS A ? 188 ? 5.273   -1.323  -10.451 1.0 92.388 188 A 1 
ATOM 1357 C CB  . CYS A ? 188 ? 7.515   -2.916  -10.576 1.0 92.388 188 A 1 
ATOM 1358 S SG  . CYS A ? 188 ? 9.064   -3.793  -10.259 1.0 92.388 188 A 1 
ATOM 1359 N N   . GLY A ? 189 ? 4.175   -2.587  -8.947  1.0 88.229 189 A 1 
ATOM 1360 C CA  . GLY A ? 189 ? 3.074   -1.656  -8.818  1.0 88.229 189 A 1 
ATOM 1361 C C   . GLY A ? 189 ? 3.398   -0.613  -7.768  1.0 88.229 189 A 1 
ATOM 1362 O O   . GLY A ? 189 ? 4.563   -0.381  -7.437  1.0 88.229 189 A 1 
ATOM 1363 N N   . GLY A ? 190 ? 2.360   0.029   -7.234  1.0 88.744 190 A 1 
ATOM 1364 C CA  . GLY A ? 190 ? 2.588   1.095   -6.271  1.0 88.744 190 A 1 
ATOM 1365 C C   . GLY A ? 190 ? 3.350   0.655   -5.035  1.0 88.744 190 A 1 
ATOM 1366 O O   . GLY A ? 190 ? 4.267   1.345   -4.579  1.0 88.744 190 A 1 
ATOM 1367 N N   . VAL A ? 191 ? 2.985   -0.507  -4.476  1.0 91.273 191 A 1 
ATOM 1368 C CA  . VAL A ? 191 ? 3.663   -0.993  -3.283  1.0 91.273 191 A 1 
ATOM 1369 C C   . VAL A ? 191 ? 5.110   -1.367  -3.603  1.0 91.273 191 A 1 
ATOM 1370 O O   . VAL A ? 191 ? 6.032   -1.045  -2.846  1.0 91.273 191 A 1 
ATOM 1371 C CB  . VAL A ? 191 ? 2.905   -2.191  -2.677  1.0 91.273 191 A 1 
ATOM 1372 C CG1 . VAL A ? 191 ? 3.668   -2.770  -1.490  1.0 91.273 191 A 1 
ATOM 1373 C CG2 . VAL A ? 191 ? 1.507   -1.762  -2.246  1.0 91.273 191 A 1 
ATOM 1374 N N   . GLY A ? 192 ? 5.318   -2.047  -4.728  1.0 95.175 192 A 1 
ATOM 1375 C CA  . GLY A ? 192 ? 6.672   -2.416  -5.111  1.0 95.175 192 A 1 
ATOM 1376 C C   . GLY A ? 192 ? 7.554   -1.212  -5.383  1.0 95.175 192 A 1 
ATOM 1377 O O   . GLY A ? 192 ? 8.718   -1.182  -4.969  1.0 95.175 192 A 1 
ATOM 1378 N N   . ASP A ? 193 ? 7.025   -0.211  -6.081  1.0 93.24  193 A 1 
ATOM 1379 C CA  . ASP A ? 193 ? 7.800   0.997   -6.332  1.0 93.24  193 A 1 
ATOM 1380 C C   . ASP A ? 193 ? 8.117   1.737   -5.036  1.0 93.24  193 A 1 
ATOM 1381 O O   . ASP A ? 193 ? 9.173   2.364   -4.910  1.0 93.24  193 A 1 
ATOM 1382 C CB  . ASP A ? 193 ? 7.058   1.920   -7.307  1.0 93.24  193 A 1 
ATOM 1383 C CG  . ASP A ? 193 ? 7.085   1.404   -8.737  1.0 93.24  193 A 1 
ATOM 1384 O OD1 . ASP A ? 193 ? 7.958   0.568   -9.064  1.0 93.24  193 A 1 
ATOM 1385 O OD2 . ASP A ? 193 ? 6.246   1.854   -9.550  1.0 93.24  193 A 1 
ATOM 1386 N N   . ALA A ? 194 ? 7.205   1.672   -4.055  1.0 94.633 194 A 1 
ATOM 1387 C CA  . ALA A ? 194 ? 7.494   2.265   -2.759  1.0 94.633 194 A 1 
ATOM 1388 C C   . ALA A ? 194 ? 8.623   1.519   -2.050  1.0 94.633 194 A 1 
ATOM 1389 O O   . ALA A ? 194 ? 9.471   2.135   -1.400  1.0 94.633 194 A 1 
ATOM 1390 C CB  . ALA A ? 194 ? 6.234   2.295   -1.895  1.0 94.633 194 A 1 
ATOM 1391 N N   . ALA A ? 195 ? 8.646   0.190   -2.172  1.0 97.536 195 A 1 
ATOM 1392 C CA  . ALA A ? 195 ? 9.747   -0.579  -1.606  1.0 97.536 195 A 1 
ATOM 1393 C C   . ALA A ? 195 ? 11.067  -0.215  -2.276  1.0 97.536 195 A 1 
ATOM 1394 O O   . ALA A ? 195 ? 12.102  -0.100  -1.610  1.0 97.536 195 A 1 
ATOM 1395 C CB  . ALA A ? 195 ? 9.472   -2.077  -1.740  1.0 97.536 195 A 1 
ATOM 1396 N N   . ILE A ? 196 ? 11.041  -0.039  -3.599  1.0 97.892 196 A 1 
ATOM 1397 C CA  . ILE A ? 196 ? 12.232  0.380   -4.327  1.0 97.892 196 A 1 
ATOM 1398 C C   . ILE A ? 196 ? 12.700  1.740   -3.831  1.0 97.892 196 A 1 
ATOM 1399 O O   . ILE A ? 196 ? 13.891  1.948   -3.566  1.0 97.892 196 A 1 
ATOM 1400 C CB  . ILE A ? 196 ? 11.952  0.405   -5.843  1.0 97.892 196 A 1 
ATOM 1401 C CG1 . ILE A ? 196 ? 11.817  -1.035  -6.362  1.0 97.892 196 A 1 
ATOM 1402 C CG2 . ILE A ? 196 ? 13.033  1.166   -6.592  1.0 97.892 196 A 1 
ATOM 1403 C CD1 . ILE A ? 196 ? 11.185  -1.136  -7.733  1.0 97.892 196 A 1 
ATOM 1404 N N   . SER A ? 197 ? 11.763  2.674   -3.684  1.0 95.733 197 A 1 
ATOM 1405 C CA  . SER A ? 197 ? 12.107  4.010   -3.221  1.0 95.733 197 A 1 
ATOM 1406 C C   . SER A ? 197 ? 12.664  3.979   -1.798  1.0 95.733 197 A 1 
ATOM 1407 O O   . SER A ? 197 ? 13.611  4.708   -1.481  1.0 95.733 197 A 1 
ATOM 1408 C CB  . SER A ? 197 ? 10.878  4.921   -3.292  1.0 95.733 197 A 1 
ATOM 1409 O OG  . SER A ? 197 ? 11.207  6.262   -2.989  1.0 95.733 197 A 1 
ATOM 1410 N N   . GLY A ? 198 ? 12.101  3.138   -0.941  1.0 97.039 198 A 1 
ATOM 1411 C CA  . GLY A ? 198 ? 12.619  2.997   0.411   1.0 97.039 198 A 1 
ATOM 1412 C C   . GLY A ? 198 ? 14.036  2.455   0.435   1.0 97.039 198 A 1 
ATOM 1413 O O   . GLY A ? 198 ? 14.884  2.944   1.187   1.0 97.039 198 A 1 
ATOM 1414 N N   . ALA A ? 199 ? 14.292  1.439   -0.384  1.0 98.234 199 A 1 
ATOM 1415 C CA  . ALA A ? 199 ? 15.638  0.886   -0.465  1.0 98.234 199 A 1 
ATOM 1416 C C   . ALA A ? 199 ? 16.629  1.926   -0.981  1.0 98.234 199 A 1 
ATOM 1417 O O   . ALA A ? 199 ? 17.757  2.018   -0.487  1.0 98.234 199 A 1 
ATOM 1418 C CB  . ALA A ? 199 ? 15.642  -0.355  -1.356  1.0 98.234 199 A 1 
ATOM 1419 N N   . ALA A ? 200 ? 16.217  2.711   -1.973  1.0 96.894 200 A 1 
ATOM 1420 C CA  . ALA A ? 200 ? 17.086  3.759   -2.496  1.0 96.894 200 A 1 
ATOM 1421 C C   . ALA A ? 200 ? 17.353  4.832   -1.450  1.0 96.894 200 A 1 
ATOM 1422 O O   . ALA A ? 200 ? 18.476  5.337   -1.337  1.0 96.894 200 A 1 
ATOM 1423 C CB  . ALA A ? 200 ? 16.473  4.382   -3.750  1.0 96.894 200 A 1 
ATOM 1424 N N   . LEU A ? 201 ? 16.326  5.180   -0.682  1.0 95.554 201 A 1 
ATOM 1425 C CA  . LEU A ? 201 ? 16.461  6.240   0.310   1.0 95.554 201 A 1 
ATOM 1426 C C   . LEU A ? 201 ? 17.542  5.922   1.335   1.0 95.554 201 A 1 
ATOM 1427 O O   . LEU A ? 201 ? 18.296  6.812   1.752   1.0 95.554 201 A 1 
ATOM 1428 C CB  . LEU A ? 201 ? 15.120  6.474   1.017   1.0 95.554 201 A 1 
ATOM 1429 C CG  . LEU A ? 201 ? 15.103  7.501   2.144   1.0 95.554 201 A 1 
ATOM 1430 C CD1 . LEU A ? 201 ? 15.377  8.895   1.608   1.0 95.554 201 A 1 
ATOM 1431 C CD2 . LEU A ? 201 ? 13.767  7.446   2.883   1.0 95.554 201 A 1 
ATOM 1432 N N   . VAL A ? 202 ? 17.632  4.655   1.759   1.0 95.143 202 A 1 
ATOM 1433 C CA  . VAL A ? 202 ? 18.571  4.288   2.811   1.0 95.143 202 A 1 
ATOM 1434 C C   . VAL A ? 202 ? 19.898  3.769   2.268   1.0 95.143 202 A 1 
ATOM 1435 O O   . VAL A ? 202 ? 20.735  3.309   3.043   1.0 95.143 202 A 1 
ATOM 1436 C CB  . VAL A ? 202 ? 17.961  3.268   3.802   1.0 95.143 202 A 1 
ATOM 1437 C CG1 . VAL A ? 202 ? 16.722  3.872   4.464   1.0 95.143 202 A 1 
ATOM 1438 C CG2 . VAL A ? 202 ? 17.621  1.964   3.090   1.0 95.143 202 A 1 
ATOM 1439 N N   . GLY A ? 203 ? 20.115  3.841   0.957   1.0 96.302 203 A 1 
ATOM 1440 C CA  . GLY A ? 203 ? 21.434  3.614   0.398   1.0 96.302 203 A 1 
ATOM 1441 C C   . GLY A ? 203 ? 21.737  2.224   -0.131  1.0 96.302 203 A 1 
ATOM 1442 O O   . GLY A ? 203 ? 22.913  1.849   -0.198  1.0 96.302 203 A 1 
ATOM 1443 N N   . ALA A ? 204 ? 20.718  1.452   -0.516  1.0 97.76  204 A 1 
ATOM 1444 C CA  . ALA A ? 204 ? 20.989  0.161   -1.137  1.0 97.76  204 A 1 
ATOM 1445 C C   . ALA A ? 204 ? 21.887  0.347   -2.356  1.0 97.76  204 A 1 
ATOM 1446 O O   . ALA A ? 204 ? 21.741  1.308   -3.113  1.0 97.76  204 A 1 
ATOM 1447 C CB  . ALA A ? 204 ? 19.689  -0.532  -1.532  1.0 97.76  204 A 1 
ATOM 1448 N N   . ASN A ? 205 ? 22.813  -0.580  -2.553  1.0 93.64  205 A 1 
ATOM 1449 C CA  . ASN A ? 205 ? 23.782  -0.474  -3.638  1.0 93.64  205 A 1 
ATOM 1450 C C   . ASN A ? 205 ? 23.159  -0.830  -4.980  1.0 93.64  205 A 1 
ATOM 1451 O O   . ASN A ? 205 ? 23.315  -0.098  -5.962  1.0 93.64  205 A 1 
ATOM 1452 C CB  . ASN A ? 205 ? 24.984  -1.377  -3.363  1.0 93.64  205 A 1 
ATOM 1453 C CG  . ASN A ? 205 ? 25.989  -1.361  -4.489  1.0 93.64  205 A 1 
ATOM 1454 O OD1 . ASN A ? 205 ? 26.072  -2.305  -5.276  1.0 93.64  205 A 1 
ATOM 1455 N ND2 . ASN A ? 205 ? 26.751  -0.283  -4.583  1.0 93.64  205 A 1 
ATOM 1456 N N   . ARG A ? 206 ? 22.480  -1.970  -5.047  1.0 95.422 206 A 1 
ATOM 1457 C CA  . ARG A ? 206 ? 21.773  -2.407  -6.242  1.0 95.422 206 A 1 
ATOM 1458 C C   . ARG A ? 206 ? 20.332  -2.691  -5.879  1.0 95.422 206 A 1 
ATOM 1459 O O   . ARG A ? 206 ? 20.045  -3.300  -4.853  1.0 95.422 206 A 1 
ATOM 1460 C CB  . ARG A ? 206 ? 22.395  -3.667  -6.845  1.0 95.422 206 A 1 
ATOM 1461 C CG  . ARG A ? 206 ? 23.760  -3.439  -7.436  1.0 95.422 206 A 1 
ATOM 1462 C CD  . ARG A ? 206 ? 24.192  -4.613  -8.294  1.0 95.422 206 A 1 
ATOM 1463 N NE  . ARG A ? 206 ? 25.479  -4.345  -8.915  1.0 95.422 206 A 1 
ATOM 1464 C CZ  . ARG A ? 206 ? 26.014  -5.083  -9.877  1.0 95.422 206 A 1 
ATOM 1465 N NH1 . ARG A ? 206 ? 25.379  -6.157  -10.334 1.0 95.422 206 A 1 
ATOM 1466 N NH2 . ARG A ? 206 ? 27.194  -4.747  -10.384 1.0 95.422 206 A 1 
ATOM 1467 N N   . ILE A ? 207 ? 19.416  -2.240  -6.749  1.0 98.524 207 A 1 
ATOM 1468 C CA  . ILE A ? 207 ? 17.993  -2.463  -6.559  1.0 98.524 207 A 1 
ATOM 1469 C C   . ILE A ? 207 ? 17.454  -3.037  -7.859  1.0 98.524 207 A 1 
ATOM 1470 O O   . ILE A ? 207 ? 17.405  -2.349  -8.881  1.0 98.524 207 A 1 
ATOM 1471 C CB  . ILE A ? 207 ? 17.252  -1.170  -6.183  1.0 98.524 207 A 1 
ATOM 1472 C CG1 . ILE A ? 207 ? 17.904  -0.533  -4.948  1.0 98.524 207 A 1 
ATOM 1473 C CG2 . ILE A ? 207 ? 15.775  -1.465  -5.926  1.0 98.524 207 A 1 
ATOM 1474 C CD1 . ILE A ? 207 ? 17.437  0.877   -4.671  1.0 98.524 207 A 1 
ATOM 1475 N N   . ILE A ? 208 ? 17.077  -4.314  -7.820  1.0 98.674 208 A 1 
ATOM 1476 C CA  . ILE A ? 208 ? 16.665  -5.047  -9.008  1.0 98.674 208 A 1 
ATOM 1477 C C   . ILE A ? 208 ? 15.148  -5.168  -9.000  1.0 98.674 208 A 1 
ATOM 1478 O O   . ILE A ? 208 ? 14.570  -5.795  -8.109  1.0 98.674 208 A 1 
ATOM 1479 C CB  . ILE A ? 208 ? 17.316  -6.441  -9.060  1.0 98.674 208 A 1 
ATOM 1480 C CG1 . ILE A ? 208 ? 18.841  -6.309  -8.975  1.0 98.674 208 A 1 
ATOM 1481 C CG2 . ILE A ? 208 ? 16.897  -7.174  -10.332 1.0 98.674 208 A 1 
ATOM 1482 C CD1 . ILE A ? 208 ? 19.559  -7.621  -8.747  1.0 98.674 208 A 1 
ATOM 1483 N N   . ALA A ? 209 ? 14.502  -4.567  -9.991  1.0 98.3   209 A 1 
ATOM 1484 C CA  . ALA A ? 209 ? 13.053  -4.602  -10.112 1.0 98.3   209 A 1 
ATOM 1485 C C   . ALA A ? 209 ? 12.639  -5.747  -11.025 1.0 98.3   209 A 1 
ATOM 1486 O O   . ALA A ? 209 ? 13.197  -5.917  -12.110 1.0 98.3   209 A 1 
ATOM 1487 C CB  . ALA A ? 209 ? 12.529  -3.273  -10.655 1.0 98.3   209 A 1 
ATOM 1488 N N   . VAL A ? 210 ? 11.649  -6.540  -10.581 1.0 98.406 210 A 1 
ATOM 1489 C CA  . VAL A ? 210 ? 11.162  -7.696  -11.320 1.0 98.406 210 A 1 
ATOM 1490 C C   . VAL A ? 210 ? 9.669   -7.542  -11.564 1.0 98.406 210 A 1 
ATOM 1491 O O   . VAL A ? 210 ? 8.899   -7.317  -10.626 1.0 98.406 210 A 1 
ATOM 1492 C CB  . VAL A ? 210 ? 11.423  -9.012  -10.558 1.0 98.406 210 A 1 
ATOM 1493 C CG1 . VAL A ? 210 ? 10.940  -10.209 -11.375 1.0 98.406 210 A 1 
ATOM 1494 C CG2 . VAL A ? 210 ? 12.904  -9.145  -10.218 1.0 98.406 210 A 1 
ATOM 1495 N N   . ASP A ? 211 ? 9.242   -7.669  -12.816 1.0 95.287 211 A 1 
ATOM 1496 C CA  . ASP A ? 211 ? 7.829   -7.629  -13.179 1.0 95.287 211 A 1 
ATOM 1497 C C   . ASP A ? 211 ? 7.665   -8.292  -14.534 1.0 95.287 211 A 1 
ATOM 1498 O O   . ASP A ? 211 ? 8.649   -8.593  -15.215 1.0 95.287 211 A 1 
ATOM 1499 C CB  . ASP A ? 211 ? 7.298   -6.186  -13.216 1.0 95.287 211 A 1 
ATOM 1500 C CG  . ASP A ? 211 ? 5.814   -6.097  -12.884 1.0 95.287 211 A 1 
ATOM 1501 O OD1 . ASP A ? 211 ? 5.001   -6.703  -13.608 1.0 95.287 211 A 1 
ATOM 1502 O OD2 . ASP A ? 211 ? 5.464   -5.422  -11.895 1.0 95.287 211 A 1 
ATOM 1503 N N   . ILE A ? 212 ? 6.419   -8.536  -14.924 1.0 93.954 212 A 1 
ATOM 1504 C CA  . ILE A ? 212 ? 6.121   -9.049  -16.252 1.0 93.954 212 A 1 
ATOM 1505 C C   . ILE A ? 212 ? 5.774   -7.934  -17.231 1.0 93.954 212 A 1 
ATOM 1506 O O   . ILE A ? 212 ? 5.642   -8.183  -18.431 1.0 93.954 212 A 1 
ATOM 1507 C CB  . ILE A ? 212 ? 4.977   -10.082 -16.214 1.0 93.954 212 A 1 
ATOM 1508 C CG1 . ILE A ? 212 ? 3.699   -9.457  -15.652 1.0 93.954 212 A 1 
ATOM 1509 C CG2 . ILE A ? 212 ? 5.395   -11.298 -15.393 1.0 93.954 212 A 1 
ATOM 1510 C CD1 . ILE A ? 212 ? 2.483   -10.369 -15.747 1.0 93.954 212 A 1 
ATOM 1511 N N   . ASP A ? 213 ? 5.624   -6.703  -16.737 1.0 89.387 213 A 1 
ATOM 1512 C CA  . ASP A ? 213 ? 5.151   -5.566  -17.519 1.0 89.387 213 A 1 
ATOM 1513 C C   . ASP A ? 213 ? 6.296   -4.574  -17.705 1.0 89.387 213 A 1 
ATOM 1514 O O   . ASP A ? 213 ? 6.792   -4.005  -16.729 1.0 89.387 213 A 1 
ATOM 1515 C CB  . ASP A ? 213 ? 3.962   -4.914  -16.804 1.0 89.387 213 A 1 
ATOM 1516 C CG  . ASP A ? 213 ? 3.291   -3.820  -17.615 1.0 89.387 213 A 1 
ATOM 1517 O OD1 . ASP A ? 213 ? 3.974   -3.142  -18.408 1.0 89.387 213 A 1 
ATOM 1518 O OD2 . ASP A ? 213 ? 2.069   -3.623  -17.444 1.0 89.387 213 A 1 
ATOM 1519 N N   . ASP A ? 214 ? 6.709   -4.364  -18.951 1.0 92.206 214 A 1 
ATOM 1520 C CA  . ASP A ? 214 ? 7.822   -3.461  -19.222 1.0 92.206 214 A 1 
ATOM 1521 C C   . ASP A ? 214 ? 7.510   -2.022  -18.826 1.0 92.206 214 A 1 
ATOM 1522 O O   . ASP A ? 214 ? 8.416   -1.277  -18.439 1.0 92.206 214 A 1 
ATOM 1523 C CB  . ASP A ? 214 ? 8.213   -3.518  -20.704 1.0 92.206 214 A 1 
ATOM 1524 C CG  . ASP A ? 214 ? 8.960   -4.795  -21.055 1.0 92.206 214 A 1 
ATOM 1525 O OD1 . ASP A ? 214 ? 9.748   -5.283  -20.224 1.0 92.206 214 A 1 
ATOM 1526 O OD2 . ASP A ? 214 ? 8.762   -5.298  -22.183 1.0 92.206 214 A 1 
ATOM 1527 N N   . THR A ? 215 ? 6.248   -1.619  -18.926 1.0 86.461 215 A 1 
ATOM 1528 C CA  . THR A ? 215 ? 5.876   -0.276  -18.493 1.0 86.461 215 A 1 
ATOM 1529 C C   . THR A ? 215 ? 6.138   -0.101  -17.001 1.0 86.461 215 A 1 
ATOM 1530 O O   . THR A ? 215 ? 6.680   0.921   -16.563 1.0 86.461 215 A 1 
ATOM 1531 C CB  . THR A ? 215 ? 4.406   0.011   -18.817 1.0 86.461 215 A 1 
ATOM 1532 O OG1 . THR A ? 215 ? 4.203   -0.079  -20.228 1.0 86.461 215 A 1 
ATOM 1533 C CG2 . THR A ? 215 ? 3.999   1.393   -18.330 1.0 86.461 215 A 1 
ATOM 1534 N N   . LYS A ? 216 ? 5.761   -1.101  -16.198 1.0 89.884 216 A 1 
ATOM 1535 C CA  . LYS A ? 216 ? 6.002   -1.043  -14.761 1.0 89.884 216 A 1 
ATOM 1536 C C   . LYS A ? 216 ? 7.493   -1.032  -14.451 1.0 89.884 216 A 1 
ATOM 1537 O O   . LYS A ? 216 ? 7.936   -0.369  -13.506 1.0 89.884 216 A 1 
ATOM 1538 C CB  . LYS A ? 216 ? 5.319   -2.215  -14.059 1.0 89.884 216 A 1 
ATOM 1539 C CG  . LYS A ? 216 ? 3.794   -2.157  -14.099 1.0 89.884 216 A 1 
ATOM 1540 C CD  . LYS A ? 216 ? 3.184   -3.361  -13.404 1.0 89.884 216 A 1 
ATOM 1541 C CE  . LYS A ? 216 ? 1.666   -3.350  -13.469 1.0 89.884 216 A 1 
ATOM 1542 N NZ  . LYS A ? 216 ? 1.083   -2.266  -12.643 1.0 89.884 216 A 1 
ATOM 1543 N N   . LEU A ? 217 ? 8.288   -1.765  -15.235 1.0 95.809 217 A 1 
ATOM 1544 C CA  . LEU A ? 217 ? 9.731   -1.758  -15.028 1.0 95.809 217 A 1 
ATOM 1545 C C   . LEU A ? 217 ? 10.329  -0.389  -15.334 1.0 95.809 217 A 1 
ATOM 1546 O O   . LEU A ? 217 ? 11.260  0.053   -14.650 1.0 95.809 217 A 1 
ATOM 1547 C CB  . LEU A ? 217 ? 10.393  -2.847  -15.875 1.0 95.809 217 A 1 
ATOM 1548 C CG  . LEU A ? 217 ? 10.056  -4.279  -15.453 1.0 95.809 217 A 1 
ATOM 1549 C CD1 . LEU A ? 217 ? 10.564  -5.274  -16.488 1.0 95.809 217 A 1 
ATOM 1550 C CD2 . LEU A ? 217 ? 10.643  -4.581  -14.077 1.0 95.809 217 A 1 
ATOM 1551 N N   . GLU A ? 218 ? 9.805   0.300   -16.351 1.0 92.162 218 A 1 
ATOM 1552 C CA  . GLU A ? 218 ? 10.262  1.655   -16.634 1.0 92.162 218 A 1 
ATOM 1553 C C   . GLU A ? 218 ? 9.903   2.602   -15.496 1.0 92.162 218 A 1 
ATOM 1554 O O   . GLU A ? 218 ? 10.710  3.453   -15.102 1.0 92.162 218 A 1 
ATOM 1555 C CB  . GLU A ? 218 ? 9.674   2.161   -17.951 1.0 92.162 218 A 1 
ATOM 1556 C CG  . GLU A ? 218 ? 10.195  1.435   -19.179 1.0 92.162 218 A 1 
ATOM 1557 C CD  . GLU A ? 218 ? 11.697  1.586   -19.361 1.0 92.162 218 A 1 
ATOM 1558 O OE1 . GLU A ? 218 ? 12.241  2.669   -19.045 1.0 92.162 218 A 1 
ATOM 1559 O OE2 . GLU A ? 218 ? 12.341  0.618   -19.834 1.0 92.162 218 A 1 
ATOM 1560 N N   . TRP A ? 219 ? 8.687   2.462   -14.952 1.0 87.499 219 A 1 
ATOM 1561 C CA  . TRP A ? 219 ? 8.317   3.249   -13.778 1.0 87.499 219 A 1 
ATOM 1562 C C   . TRP A ? 219 ? 9.260   2.985   -12.614 1.0 87.499 219 A 1 
ATOM 1563 O O   . TRP A ? 219 ? 9.664   3.908   -11.900 1.0 87.499 219 A 1 
ATOM 1564 C CB  . TRP A ? 219 ? 6.882   2.942   -13.342 1.0 87.499 219 A 1 
ATOM 1565 C CG  . TRP A ? 219 ? 5.815   3.427   -14.275 1.0 87.499 219 A 1 
ATOM 1566 C CD1 . TRP A ? 219 ? 5.924   4.364   -15.269 1.0 87.499 219 A 1 
ATOM 1567 C CD2 . TRP A ? 219 ? 4.453   3.006   -14.279 1.0 87.499 219 A 1 
ATOM 1568 N NE1 . TRP A ? 219 ? 4.718   4.536   -15.891 1.0 87.499 219 A 1 
ATOM 1569 C CE2 . TRP A ? 219 ? 3.803   3.721   -15.303 1.0 87.499 219 A 1 
ATOM 1570 C CE3 . TRP A ? 219 ? 3.722   2.094   -13.509 1.0 87.499 219 A 1 
ATOM 1571 C CZ2 . TRP A ? 219 ? 2.445   3.543   -15.575 1.0 87.499 219 A 1 
ATOM 1572 C CZ3 . TRP A ? 219 ? 2.382   1.922   -13.782 1.0 87.499 219 A 1 
ATOM 1573 C CH2 . TRP A ? 219 ? 1.753   2.638   -14.797 1.0 87.499 219 A 1 
ATOM 1574 N N   . ALA A ? 220 ? 9.606   1.715   -12.408 1.0 95.661 220 A 1 
ATOM 1575 C CA  . ALA A ? 220 ? 10.469  1.351   -11.292 1.0 95.661 220 A 1 
ATOM 1576 C C   . ALA A ? 220 ? 11.806  2.081   -11.346 1.0 95.661 220 A 1 
ATOM 1577 O O   . ALA A ? 220 ? 12.368  2.435   -10.306 1.0 95.661 220 A 1 
ATOM 1578 C CB  . ALA A ? 220 ? 10.689  -0.159  -11.268 1.0 95.661 220 A 1 
ATOM 1579 N N   . ARG A ? 221 ? 12.321  2.313   -12.543 1.0 96.081 221 A 1 
ATOM 1580 C CA  . ARG A ? 221 ? 13.586  3.027   -12.676 1.0 96.081 221 A 1 
ATOM 1581 C C   . ARG A ? 221 ? 13.493  4.447   -12.125 1.0 96.081 221 A 1 
ATOM 1582 O O   . ARG A ? 221 ? 14.467  4.970   -11.578 1.0 96.081 221 A 1 
ATOM 1583 C CB  . ARG A ? 221 ? 14.043  3.059   -14.135 1.0 96.081 221 A 1 
ATOM 1584 C CG  . ARG A ? 221 ? 14.483  1.710   -14.672 1.0 96.081 221 A 1 
ATOM 1585 C CD  . ARG A ? 221 ? 15.103  1.849   -16.056 1.0 96.081 221 A 1 
ATOM 1586 N NE  . ARG A ? 221 ? 15.581  0.565   -16.553 1.0 96.081 221 A 1 
ATOM 1587 C CZ  . ARG A ? 221 ? 14.905  -0.214  -17.384 1.0 96.081 221 A 1 
ATOM 1588 N NH1 . ARG A ? 221 ? 13.707  0.140   -17.828 1.0 96.081 221 A 1 
ATOM 1589 N NH2 . ARG A ? 221 ? 15.433  -1.366  -17.773 1.0 96.081 221 A 1 
ATOM 1590 N N   . THR A ? 222 ? 12.326  5.086   -12.250 1.0 91.218 222 A 1 
ATOM 1591 C CA  . THR A ? 222 ? 12.175  6.452   -11.761 1.0 91.218 222 A 1 
ATOM 1592 C C   . THR A ? 222 ? 12.147  6.524   -10.242 1.0 91.218 222 A 1 
ATOM 1593 O O   . THR A ? 222 ? 12.285  7.612   -9.672  1.0 91.218 222 A 1 
ATOM 1594 C CB  . THR A ? 222 ? 10.916  7.119   -12.330 1.0 91.218 222 A 1 
ATOM 1595 O OG1 . THR A ? 222 ? 9.737   6.572   -11.735 1.0 91.218 222 A 1 
ATOM 1596 C CG2 . THR A ? 222 ? 10.852  6.946   -13.840 1.0 91.218 222 A 1 
ATOM 1597 N N   . PHE A ? 223 ? 11.957  5.381   -9.578  1.0 94.695 223 A 1 
ATOM 1598 C CA  . PHE A ? 223 ? 11.949  5.326   -8.123  1.0 94.695 223 A 1 
ATOM 1599 C C   . PHE A ? 223 ? 13.259  4.807   -7.536  1.0 94.695 223 A 1 
ATOM 1600 O O   . PHE A ? 223 ? 13.369  4.667   -6.318  1.0 94.695 223 A 1 
ATOM 1601 C CB  . PHE A ? 223 ? 10.783  4.466   -7.628  1.0 94.695 223 A 1 
ATOM 1602 C CG  . PHE A ? 223 ? 9.446   5.123   -7.820  1.0 94.695 223 A 1 
ATOM 1603 C CD1 . PHE A ? 223 ? 8.710   4.905   -8.972  1.0 94.695 223 A 1 
ATOM 1604 C CD2 . PHE A ? 223 ? 8.932   5.968   -6.852  1.0 94.695 223 A 1 
ATOM 1605 C CE1 . PHE A ? 223 ? 7.482   5.515   -9.158  1.0 94.695 223 A 1 
ATOM 1606 C CE2 . PHE A ? 223 ? 7.704   6.583   -7.029  1.0 94.695 223 A 1 
ATOM 1607 C CZ  . PHE A ? 223 ? 6.977   6.357   -8.180  1.0 94.695 223 A 1 
ATOM 1608 N N   . GLY A ? 224 ? 14.248  4.525   -8.382  1.0 96.938 224 A 1 
ATOM 1609 C CA  . GLY A ? 224 ? 15.561  4.141   -7.907  1.0 96.938 224 A 1 
ATOM 1610 C C   . GLY A ? 224 ? 16.053  2.765   -8.301  1.0 96.938 224 A 1 
ATOM 1611 O O   . GLY A ? 224 ? 17.160  2.389   -7.901  1.0 96.938 224 A 1 
ATOM 1612 N N   . ALA A ? 225 ? 15.275  1.997   -9.066  1.0 98.234 225 A 1 
ATOM 1613 C CA  . ALA A ? 225 ? 15.759  0.699   -9.515  1.0 98.234 225 A 1 
ATOM 1614 C C   . ALA A ? 225 ? 16.987  0.887   -10.396 1.0 98.234 225 A 1 
ATOM 1615 O O   . ALA A ? 225 ? 16.991  1.714   -11.303 1.0 98.234 225 A 1 
ATOM 1616 C CB  . ALA A ? 225 ? 14.670  -0.051  -10.272 1.0 98.234 225 A 1 
ATOM 1617 N N   . THR A ? 226 ? 18.025  0.105   -10.125 1.0 97.962 226 A 1 
ATOM 1618 C CA  . THR A ? 226 ? 19.255  0.169   -10.901 1.0 97.962 226 A 1 
ATOM 1619 C C   . THR A ? 226 ? 19.312  -0.889  -11.993 1.0 97.962 226 A 1 
ATOM 1620 O O   . THR A ? 226 ? 20.093  -0.759  -12.940 1.0 97.962 226 A 1 
ATOM 1621 C CB  . THR A ? 226 ? 20.488  0.015   -9.998  1.0 97.962 226 A 1 
ATOM 1622 O OG1 . THR A ? 226 ? 20.440  -1.256  -9.330  1.0 97.962 226 A 1 
ATOM 1623 C CG2 . THR A ? 226 ? 20.529  1.133   -8.963  1.0 97.962 226 A 1 
ATOM 1624 N N   . HIS A ? 227 ? 18.505  -1.951  -11.877 1.0 98.069 227 A 1 
ATOM 1625 C CA  . HIS A ? 227 ? 18.413  -3.016  -12.866 1.0 98.069 227 A 1 
ATOM 1626 C C   . HIS A ? 227 ? 16.969  -3.476  -12.935 1.0 98.069 227 A 1 
ATOM 1627 O O   . HIS A ? 227 ? 16.226  -3.357  -11.960 1.0 98.069 227 A 1 
ATOM 1628 C CB  . HIS A ? 227 ? 19.309  -4.207  -12.504 1.0 98.069 227 A 1 
ATOM 1629 C CG  . HIS A ? 227 ? 20.769  -3.900  -12.454 1.0 98.069 227 A 1 
ATOM 1630 N ND1 . HIS A ? 227 ? 21.356  -3.256  -11.391 1.0 98.069 227 A 1 
ATOM 1631 C CD2 . HIS A ? 227 ? 21.754  -4.154  -13.345 1.0 98.069 227 A 1 
ATOM 1632 C CE1 . HIS A ? 227 ? 22.647  -3.124  -11.638 1.0 98.069 227 A 1 
ATOM 1633 N NE2 . HIS A ? 227 ? 22.915  -3.663  -12.812 1.0 98.069 227 A 1 
ATOM 1634 N N   . THR A ? 228 ? 16.565  -4.015  -14.088 1.0 97.327 228 A 1 
ATOM 1635 C CA  . THR A ? 228 ? 15.218  -4.544  -14.247 1.0 97.327 228 A 1 
ATOM 1636 C C   . THR A ? 228 ? 15.277  -5.936  -14.859 1.0 97.327 228 A 1 
ATOM 1637 O O   . THR A ? 228 ? 16.177  -6.252  -15.639 1.0 97.327 228 A 1 
ATOM 1638 C CB  . THR A ? 228 ? 14.333  -3.642  -15.126 1.0 97.327 228 A 1 
ATOM 1639 O OG1 . THR A ? 228 ? 14.913  -3.523  -16.434 1.0 97.327 228 A 1 
ATOM 1640 C CG2 . THR A ? 228 ? 14.187  -2.262  -14.500 1.0 97.327 228 A 1 
ATOM 1641 N N   . VAL A ? 229 ? 14.302  -6.767  -14.483 1.0 97.709 229 A 1 
ATOM 1642 C CA  . VAL A ? 229 ? 14.169  -8.116  -15.005 1.0 97.709 229 A 1 
ATOM 1643 C C   . VAL A ? 229 ? 12.719  -8.327  -15.409 1.0 97.709 229 A 1 
ATOM 1644 O O   . VAL A ? 229 ? 11.827  -8.236  -14.566 1.0 97.709 229 A 1 
ATOM 1645 C CB  . VAL A ? 229 ? 14.578  -9.181  -13.964 1.0 97.709 229 A 1 
ATOM 1646 C CG1 . VAL A ? 229 ? 14.356  -10.581 -14.516 1.0 97.709 229 A 1 
ATOM 1647 C CG2 . VAL A ? 229 ? 16.027  -8.986  -13.542 1.0 97.709 229 A 1 
ATOM 1648 N N   . ASN A ? 230 ? 12.480  -8.597  -16.701 1.0 97.637 230 A 1 
ATOM 1649 C CA  . ASN A ? 230 ? 11.146  -8.977  -17.147 1.0 97.637 230 A 1 
ATOM 1650 C C   . ASN A ? 230 ? 10.990  -10.480 -16.954 1.0 97.637 230 A 1 
ATOM 1651 O O   . ASN A ? 230 ? 11.670  -11.272 -17.611 1.0 97.637 230 A 1 
ATOM 1652 C CB  . ASN A ? 230 ? 10.924  -8.581  -18.608 1.0 97.637 230 A 1 
ATOM 1653 C CG  . ASN A ? 230 ? 9.482   -8.785  -19.039 1.0 97.637 230 A 1 
ATOM 1654 O OD1 . ASN A ? 230 ? 8.886   -9.833  -18.776 1.0 97.637 230 A 1 
ATOM 1655 N ND2 . ASN A ? 230 ? 8.920   -7.792  -19.711 1.0 97.637 230 A 1 
ATOM 1656 N N   . ALA A ? 231 ? 10.097  -10.874 -16.050 1.0 96.535 231 A 1 
ATOM 1657 C CA  . ALA A ? 231 ? 9.946   -12.273 -15.674 1.0 96.535 231 A 1 
ATOM 1658 C C   . ALA A ? 231 ? 9.337   -13.125 -16.780 1.0 96.535 231 A 1 
ATOM 1659 O O   . ALA A ? 231 ? 9.405   -14.352 -16.707 1.0 96.535 231 A 1 
ATOM 1660 C CB  . ALA A ? 231 ? 9.106   -12.389 -14.403 1.0 96.535 231 A 1 
ATOM 1661 N N   . LEU A ? 232 ? 8.737   -12.517 -17.800 1.0 95.388 232 A 1 
ATOM 1662 C CA  . LEU A ? 232 ? 8.260   -13.266 -18.953 1.0 95.388 232 A 1 
ATOM 1663 C C   . LEU A ? 232 ? 9.386   -13.611 -19.916 1.0 95.388 232 A 1 
ATOM 1664 O O   . LEU A ? 232 ? 9.269   -14.563 -20.691 1.0 95.388 232 A 1 
ATOM 1665 C CB  . LEU A ? 232 ? 7.179   -12.485 -19.707 1.0 95.388 232 A 1 
ATOM 1666 C CG  . LEU A ? 232 ? 5.843   -12.285 -18.995 1.0 95.388 232 A 1 
ATOM 1667 C CD1 . LEU A ? 232 ? 4.895   -11.478 -19.872 1.0 95.388 232 A 1 
ATOM 1668 C CD2 . LEU A ? 232 ? 5.222   -13.626 -18.626 1.0 95.388 232 A 1 
ATOM 1669 N N   . GLU A ? 233 ? 10.466  -12.845 -19.886 1.0 91.713 233 A 1 
ATOM 1670 C CA  . GLU A ? 233 ? 11.556  -12.991 -20.843 1.0 91.713 233 A 1 
ATOM 1671 C C   . GLU A ? 233 ? 12.773  -13.691 -20.261 1.0 91.713 233 A 1 
ATOM 1672 O O   . GLU A ? 233 ? 13.557  -14.286 -21.005 1.0 91.713 233 A 1 
ATOM 1673 C CB  . GLU A ? 233 ? 11.978  -11.619 -21.374 1.0 91.713 233 A 1 
ATOM 1674 C CG  . GLU A ? 233 ? 10.863  -10.811 -22.012 1.0 91.713 233 A 1 
ATOM 1675 C CD  . GLU A ? 233 ? 10.323  -11.452 -23.274 1.0 91.713 233 A 1 
ATOM 1676 O OE1 . GLU A ? 233 ? 11.094  -12.158 -23.964 1.0 91.713 233 A 1 
ATOM 1677 O OE2 . GLU A ? 233 ? 9.135   -11.244 -23.580 1.0 91.713 233 A 1 
ATOM 1678 N N   . LEU A ? 234 ? 12.966  -13.606 -18.952 1.0 94.447 234 A 1 
ATOM 1679 C CA  . LEU A ? 234 ? 14.185  -14.067 -18.310 1.0 94.447 234 A 1 
ATOM 1680 C C   . LEU A ? 234 ? 13.853  -14.937 -17.113 1.0 94.447 234 A 1 
ATOM 1681 O O   . LEU A ? 234 ? 12.827  -14.752 -16.458 1.0 94.447 234 A 1 
ATOM 1682 C CB  . LEU A ? 234 ? 15.044  -12.884 -17.850 1.0 94.447 234 A 1 
ATOM 1683 C CG  . LEU A ? 234 ? 15.533  -11.933 -18.939 1.0 94.447 234 A 1 
ATOM 1684 C CD1 . LEU A ? 234 ? 16.081  -10.653 -18.323 1.0 94.447 234 A 1 
ATOM 1685 C CD2 . LEU A ? 234 ? 16.590  -12.621 -19.793 1.0 94.447 234 A 1 
ATOM 1686 N N   . GLU A ? 235 ? 14.742  -15.903 -16.823 1.0 97.107 235 A 1 
ATOM 1687 C CA  . GLU A ? 235 ? 14.611  -16.697 -15.615 1.0 97.107 235 A 1 
ATOM 1688 C C   . GLU A ? 235 ? 15.040  -15.833 -14.433 1.0 97.107 235 A 1 
ATOM 1689 O O   . GLU A ? 235 ? 16.174  -15.361 -14.369 1.0 97.107 235 A 1 
ATOM 1690 C CB  . GLU A ? 235 ? 15.456  -17.965 -15.721 1.0 97.107 235 A 1 
ATOM 1691 C CG  . GLU A ? 235 ? 15.048  -19.065 -14.738 1.0 97.107 235 A 1 
ATOM 1692 C CD  . GLU A ? 235 ? 15.501  -18.791 -13.321 1.0 97.107 235 A 1 
ATOM 1693 O OE1 . GLU A ? 235 ? 16.696  -18.499 -13.134 1.0 97.107 235 A 1 
ATOM 1694 O OE2 . GLU A ? 235 ? 14.652  -18.852 -12.398 1.0 97.107 235 A 1 
ATOM 1695 N N   . VAL A ? 236 ? 14.136  -15.624 -13.486 1.0 97.646 236 A 1 
ATOM 1696 C CA  . VAL A ? 236 ? 14.314  -14.590 -12.474 1.0 97.646 236 A 1 
ATOM 1697 C C   . VAL A ? 236 ? 15.494  -14.895 -11.549 1.0 97.646 236 A 1 
ATOM 1698 O O   . VAL A ? 236 ? 16.355  -14.043 -11.315 1.0 97.646 236 A 1 
ATOM 1699 C CB  . VAL A ? 236 ? 13.016  -14.407 -11.662 1.0 97.646 236 A 1 
ATOM 1700 C CG1 . VAL A ? 236 ? 13.251  -13.515 -10.452 1.0 97.646 236 A 1 
ATOM 1701 C CG2 . VAL A ? 236 ? 11.927  -13.832 -12.560 1.0 97.646 236 A 1 
ATOM 1702 N N   . VAL A ? 237 ? 15.535  -16.106 -10.998 1.0 98.093 237 A 1 
ATOM 1703 C CA  . VAL A ? 237 ? 16.548  -16.419 -9.995  1.0 98.093 237 A 1 
ATOM 1704 C C   . VAL A ? 237 ? 17.943  -16.363 -10.606 1.0 98.093 237 A 1 
ATOM 1705 O O   . VAL A ? 237 ? 18.859  -15.745 -10.052 1.0 98.093 237 A 1 
ATOM 1706 C CB  . VAL A ? 237 ? 16.279  -17.800 -9.359  1.0 98.093 237 A 1 
ATOM 1707 C CG1 . VAL A ? 237 ? 17.406  -18.172 -8.404  1.0 98.093 237 A 1 
ATOM 1708 C CG2 . VAL A ? 237 ? 14.936  -17.782 -8.632  1.0 98.093 237 A 1 
ATOM 1709 N N   . LYS A ? 238 ? 18.112  -16.992 -11.770 1.0 97.571 238 A 1 
ATOM 1710 C CA  . LYS A ? 238 ? 19.424  -17.010 -12.407 1.0 97.571 238 A 1 
ATOM 1711 C C   . LYS A ? 238 ? 19.873  -15.606 -12.790 1.0 97.571 238 A 1 
ATOM 1712 O O   . LYS A ? 238 ? 21.046  -15.251 -12.631 1.0 97.571 238 A 1 
ATOM 1713 C CB  . LYS A ? 238 ? 19.395  -17.920 -13.640 1.0 97.571 238 A 1 
ATOM 1714 C CG  . LYS A ? 238 ? 20.725  -18.011 -14.377 1.0 97.571 238 A 1 
ATOM 1715 C CD  . LYS A ? 238 ? 21.783  -18.698 -13.511 1.0 97.571 238 A 1 
ATOM 1716 C CE  . LYS A ? 238 ? 22.962  -19.180 -14.334 1.0 97.571 238 A 1 
ATOM 1717 N NZ  . LYS A ? 238 ? 23.702  -18.028 -14.937 1.0 97.571 238 A 1 
ATOM 1718 N N   . THR A ? 239 ? 18.936  -14.798 -13.297 1.0 97.76  239 A 1 
ATOM 1719 C CA  . THR A ? 239 ? 19.296  -13.445 -13.706 1.0 97.76  239 A 1 
ATOM 1720 C C   . THR A ? 239 ? 19.743  -12.610 -12.510 1.0 97.76  239 A 1 
ATOM 1721 O O   . THR A ? 239 ? 20.737  -11.880 -12.584 1.0 97.76  239 A 1 
ATOM 1722 C CB  . THR A ? 239 ? 18.126  -12.771 -14.428 1.0 97.76  239 A 1 
ATOM 1723 O OG1 . THR A ? 239 ? 17.769  -13.549 -15.583 1.0 97.76  239 A 1 
ATOM 1724 C CG2 . THR A ? 239 ? 18.504  -11.366 -14.871 1.0 97.76  239 A 1 
ATOM 1725 N N   . ILE A ? 240 ? 19.019  -12.708 -11.391 1.0 98.297 240 A 1 
ATOM 1726 C CA  . ILE A ? 240 ? 19.407  -11.981 -10.190 1.0 98.297 240 A 1 
ATOM 1727 C C   . ILE A ? 240 ? 20.778  -12.447 -9.706  1.0 98.297 240 A 1 
ATOM 1728 O O   . ILE A ? 240 ? 21.625  -11.633 -9.322  1.0 98.297 240 A 1 
ATOM 1729 C CB  . ILE A ? 240 ? 18.339  -12.128 -9.087  1.0 98.297 240 A 1 
ATOM 1730 C CG1 . ILE A ? 240 ? 17.076  -11.360 -9.489  1.0 98.297 240 A 1 
ATOM 1731 C CG2 . ILE A ? 240 ? 18.873  -11.624 -7.747  1.0 98.297 240 A 1 
ATOM 1732 C CD1 . ILE A ? 240 ? 15.904  -11.560 -8.542  1.0 98.297 240 A 1 
ATOM 1733 N N   . GLN A ? 241 ? 21.016  -13.760 -9.729  1.0 97.427 241 A 1 
ATOM 1734 C CA  . GLN A ? 241 ? 22.319  -14.274 -9.329  1.0 97.427 241 A 1 
ATOM 1735 C C   . GLN A ? 241 ? 23.427  -13.750 -10.242 1.0 97.427 241 A 1 
ATOM 1736 O O   . GLN A ? 241 ? 24.501  -13.364 -9.770  1.0 97.427 241 A 1 
ATOM 1737 C CB  . GLN A ? 241 ? 22.304  -15.803 -9.319  1.0 97.427 241 A 1 
ATOM 1738 C CG  . GLN A ? 241 ? 21.457  -16.380 -8.190  1.0 97.427 241 A 1 
ATOM 1739 C CD  . GLN A ? 241 ? 21.284  -17.879 -8.290  1.0 97.427 241 A 1 
ATOM 1740 O OE1 . GLN A ? 241 ? 21.511  -18.482 -9.341  1.0 97.427 241 A 1 
ATOM 1741 N NE2 . GLN A ? 241 ? 20.873  -18.499 -7.192  1.0 97.427 241 A 1 
ATOM 1742 N N   . ASP A ? 242 ? 23.171  -13.717 -11.547 1.0 96.917 242 A 1 
ATOM 1743 C CA  . ASP A ? 242 ? 24.163  -13.195 -12.481 1.0 96.917 242 A 1 
ATOM 1744 C C   . ASP A ? 242 ? 24.479  -11.730 -12.214 1.0 96.917 242 A 1 
ATOM 1745 O O   . ASP A ? 242 ? 25.616  -11.286 -12.402 1.0 96.917 242 A 1 
ATOM 1746 C CB  . ASP A ? 242 ? 23.682  -13.358 -13.929 1.0 96.917 242 A 1 
ATOM 1747 C CG  . ASP A ? 242 ? 23.707  -14.806 -14.395 1.0 96.917 242 A 1 
ATOM 1748 O OD1 . ASP A ? 242 ? 24.340  -15.647 -13.724 1.0 96.917 242 A 1 
ATOM 1749 O OD2 . ASP A ? 242 ? 23.097  -15.093 -15.445 1.0 96.917 242 A 1 
ATOM 1750 N N   . LEU A ? 243 ? 23.479  -10.968 -11.784 1.0 96.884 243 A 1 
ATOM 1751 C CA  . LEU A ? 243 ? 23.674  -9.551  -11.496 1.0 96.884 243 A 1 
ATOM 1752 C C   . LEU A ? 243 ? 24.366  -9.306  -10.162 1.0 96.884 243 A 1 
ATOM 1753 O O   . LEU A ? 243 ? 24.707  -8.158  -9.854  1.0 96.884 243 A 1 
ATOM 1754 C CB  . LEU A ? 243 ? 22.329  -8.814  -11.519 1.0 96.884 243 A 1 
ATOM 1755 C CG  . LEU A ? 243 ? 21.662  -8.678  -12.885 1.0 96.884 243 A 1 
ATOM 1756 C CD1 . LEU A ? 243 ? 20.214  -8.223  -12.727 1.0 96.884 243 A 1 
ATOM 1757 C CD2 . LEU A ? 243 ? 22.438  -7.702  -13.757 1.0 96.884 243 A 1 
ATOM 1758 N N   . THR A ? 244 ? 24.562  -10.357 -9.372  1.0 95.812 244 A 1 
ATOM 1759 C CA  . THR A ? 244 ? 25.140  -10.225 -8.040  1.0 95.812 244 A 1 
ATOM 1760 C C   . THR A ? 244 ? 26.299  -11.195 -7.839  1.0 95.812 244 A 1 
ATOM 1761 O O   . THR A ? 244 ? 26.431  -11.829 -6.794  1.0 95.812 244 A 1 
ATOM 1762 C CB  . THR A ? 244 ? 24.073  -10.436 -6.953  1.0 95.812 244 A 1 
ATOM 1763 O OG1 . THR A ? 244 ? 23.444  -11.717 -7.135  1.0 95.812 244 A 1 
ATOM 1764 C CG2 . THR A ? 244 ? 23.018  -9.341  -7.036  1.0 95.812 244 A 1 
ATOM 1765 N N   . SER A ? 245 ? 27.151  -11.336 -8.848  1.0 92.725 245 A 1 
ATOM 1766 C CA  . SER A ? 245 ? 28.360  -12.144 -8.777  1.0 92.725 245 A 1 
ATOM 1767 C C   . SER A ? 245 ? 28.075  -13.608 -8.479  1.0 92.725 245 A 1 
ATOM 1768 O O   . SER A ? 245 ? 28.929  -14.311 -7.936  1.0 92.725 245 A 1 
ATOM 1769 C CB  . SER A ? 245 ? 29.346  -11.577 -7.753  1.0 92.725 245 A 1 
ATOM 1770 O OG  . SER A ? 245 ? 29.675  -10.236 -8.062  1.0 92.725 245 A 1 
ATOM 1771 N N   . GLY A ? 246 ? 26.874  -14.076 -8.829  1.0 95.731 246 A 1 
ATOM 1772 C CA  . GLY A ? 246 ? 26.513  -15.472 -8.681  1.0 95.731 246 A 1 
ATOM 1773 C C   . GLY A ? 246 ? 25.910  -15.864 -7.353  1.0 95.731 246 A 1 
ATOM 1774 O O   . GLY A ? 246 ? 25.595  -17.042 -7.163  1.0 95.731 246 A 1 
ATOM 1775 N N   . PHE A ? 247 ? 25.715  -14.927 -6.442  1.0 93.103 247 A 1 
ATOM 1776 C CA  . PHE A ? 247 ? 25.307  -15.260 -5.081  1.0 93.103 247 A 1 
ATOM 1777 C C   . PHE A ? 247 ? 23.863  -14.924 -4.749  1.0 93.103 247 A 1 
ATOM 1778 O O   . PHE A ? 247 ? 23.284  -15.542 -3.853  1.0 93.103 247 A 1 
ATOM 1779 C CB  . PHE A ? 247 ? 26.226  -14.558 -4.074  1.0 93.103 247 A 1 
ATOM 1780 C CG  . PHE A ? 247 ? 27.660  -14.994 -4.181  1.0 93.103 247 A 1 
ATOM 1781 C CD1 . PHE A ? 247 ? 28.038  -16.260 -3.752  1.0 93.103 247 A 1 
ATOM 1782 C CD2 . PHE A ? 247 ? 28.615  -14.155 -4.712  1.0 93.103 247 A 1 
ATOM 1783 C CE1 . PHE A ? 247 ? 29.347  -16.679 -3.857  1.0 93.103 247 A 1 
ATOM 1784 C CE2 . PHE A ? 247 ? 29.930  -14.564 -4.818  1.0 93.103 247 A 1 
ATOM 1785 C CZ  . PHE A ? 247 ? 30.298  -15.826 -4.394  1.0 93.103 247 A 1 
ATOM 1786 N N   . GLY A ? 248 ? 23.256  -13.956 -5.425  1.0 97.913 248 A 1 
ATOM 1787 C CA  . GLY A ? 248 ? 21.936  -13.483 -5.058  1.0 97.913 248 A 1 
ATOM 1788 C C   . GLY A ? 248 ? 22.024  -12.227 -4.210  1.0 97.913 248 A 1 
ATOM 1789 O O   . GLY A ? 248 ? 23.111  -11.777 -3.834  1.0 97.913 248 A 1 
ATOM 1790 N N   . VAL A ? 249 ? 20.863  -11.655 -3.927  1.0 98.394 249 A 1 
ATOM 1791 C CA  . VAL A ? 249 ? 20.808  -10.387 -3.215  1.0 98.394 249 A 1 
ATOM 1792 C C   . VAL A ? 249 ? 20.641  -10.605 -1.714  1.0 98.394 249 A 1 
ATOM 1793 O O   . VAL A ? 249 ? 20.284  -11.688 -1.258  1.0 98.394 249 A 1 
ATOM 1794 C CB  . VAL A ? 249 ? 19.666  -9.492  -3.746  1.0 98.394 249 A 1 
ATOM 1795 C CG1 . VAL A ? 249 ? 19.928  -9.101  -5.194  1.0 98.394 249 A 1 
ATOM 1796 C CG2 . VAL A ? 249 ? 18.322  -10.199 -3.596  1.0 98.394 249 A 1 
ATOM 1797 N N   . ASP A ? 250 ? 20.903  -9.544  -0.961  1.0 98.161 250 A 1 
ATOM 1798 C CA  . ASP A ? 250 ? 20.755  -9.598  0.491   1.0 98.161 250 A 1 
ATOM 1799 C C   . ASP A ? 250 ? 19.296  -9.638  0.926   1.0 98.161 250 A 1 
ATOM 1800 O O   . ASP A ? 250 ? 18.963  -10.265 1.932   1.0 98.161 250 A 1 
ATOM 1801 C CB  . ASP A ? 250 ? 21.438  -8.386  1.135   1.0 98.161 250 A 1 
ATOM 1802 C CG  . ASP A ? 250 ? 22.923  -8.337  0.833   1.0 98.161 250 A 1 
ATOM 1803 O OD1 . ASP A ? 250 ? 23.627  -9.308  1.163   1.0 98.161 250 A 1 
ATOM 1804 O OD2 . ASP A ? 250 ? 23.376  -7.318  0.268   1.0 98.161 250 A 1 
ATOM 1805 N N   . VAL A ? 251 ? 18.425  -8.953  0.185   1.0 98.446 251 A 1 
ATOM 1806 C CA  . VAL A ? 251 ? 17.020  -8.836  0.542   1.0 98.446 251 A 1 
ATOM 1807 C C   . VAL A ? 251 ? 16.173  -8.999  -0.712  1.0 98.446 251 A 1 
ATOM 1808 O O   . VAL A ? 251 ? 16.480  -8.420  -1.756  1.0 98.446 251 A 1 
ATOM 1809 C CB  . VAL A ? 251 ? 16.712  -7.465  1.192   1.0 98.446 251 A 1 
ATOM 1810 C CG1 . VAL A ? 251 ? 15.218  -7.303  1.438   1.0 98.446 251 A 1 
ATOM 1811 C CG2 . VAL A ? 251 ? 17.500  -7.300  2.490   1.0 98.446 251 A 1 
ATOM 1812 N N   . VAL A ? 252 ? 15.100  -9.791  -0.609  1.0 98.473 252 A 1 
ATOM 1813 C CA  . VAL A ? 252 ? 14.071  -9.845  -1.637  1.0 98.473 252 A 1 
ATOM 1814 C C   . VAL A ? 252 ? 12.743  -9.462  -1.004  1.0 98.473 252 A 1 
ATOM 1815 O O   . VAL A ? 252 ? 12.365  -10.002 0.036   1.0 98.473 252 A 1 
ATOM 1816 C CB  . VAL A ? 252 ? 13.937  -11.233 -2.291  1.0 98.473 252 A 1 
ATOM 1817 C CG1 . VAL A ? 252 ? 12.985  -11.158 -3.483  1.0 98.473 252 A 1 
ATOM 1818 C CG2 . VAL A ? 252 ? 15.300  -11.744 -2.739  1.0 98.473 252 A 1 
ATOM 1819 N N   . ILE A ? 253 ? 12.032  -8.532  -1.635  1.0 98.449 253 A 1 
ATOM 1820 C CA  . ILE A ? 253 ? 10.726  -8.096  -1.171  1.0 98.449 253 A 1 
ATOM 1821 C C   . ILE A ? 253 ? 9.701   -8.537  -2.204  1.0 98.449 253 A 1 
ATOM 1822 O O   . ILE A ? 253 ? 9.728   -8.090  -3.349  1.0 98.449 253 A 1 
ATOM 1823 C CB  . ILE A ? 253 ? 10.681  -6.573  -0.962  1.0 98.449 253 A 1 
ATOM 1824 C CG1 . ILE A ? 253 ? 11.744  -6.171  0.073   1.0 98.449 253 A 1 
ATOM 1825 C CG2 . ILE A ? 253 ? 9.285   -6.129  -0.520  1.0 98.449 253 A 1 
ATOM 1826 C CD1 . ILE A ? 253 ? 11.944  -4.667  0.200   1.0 98.449 253 A 1 
ATOM 1827 N N   . ASP A ? 254 ? 8.798   -9.445  -1.805  1.0 98.222 254 A 1 
ATOM 1828 C CA  . ASP A ? 254 ? 7.770   -9.988  -2.688  1.0 98.222 254 A 1 
ATOM 1829 C C   . ASP A ? 254 ? 6.462   -9.252  -2.432  1.0 98.222 254 A 1 
ATOM 1830 O O   . ASP A ? 254 ? 5.808   -9.462  -1.411  1.0 98.222 254 A 1 
ATOM 1831 C CB  . ASP A ? 254 ? 7.607   -11.493 -2.453  1.0 98.222 254 A 1 
ATOM 1832 C CG  . ASP A ? 254 ? 6.525   -12.115 -3.326  1.0 98.222 254 A 1 
ATOM 1833 O OD1 . ASP A ? 254 ? 5.974   -11.418 -4.211  1.0 98.222 254 A 1 
ATOM 1834 O OD2 . ASP A ? 254 ? 6.222   -13.312 -3.126  1.0 98.222 254 A 1 
ATOM 1835 N N   . THR A ? 255 ? 6.082   -8.374  -3.366  1.0 94.998 255 A 1 
ATOM 1836 C CA  . THR A ? 255 ? 4.844   -7.617  -3.241  1.0 94.998 255 A 1 
ATOM 1837 C C   . THR A ? 255 ? 3.692   -8.255  -4.002  1.0 94.998 255 A 1 
ATOM 1838 O O   . THR A ? 255 ? 2.591   -7.699  -4.027  1.0 94.998 255 A 1 
ATOM 1839 C CB  . THR A ? 255 ? 5.027   -6.166  -3.709  1.0 94.998 255 A 1 
ATOM 1840 O OG1 . THR A ? 255 ? 5.330   -6.140  -5.111  1.0 94.998 255 A 1 
ATOM 1841 C CG2 . THR A ? 255 ? 6.157   -5.498  -2.936  1.0 94.998 255 A 1 
ATOM 1842 N N   . VAL A ? 256 ? 3.920   -9.431  -4.615  1.0 94.547 256 A 1 
ATOM 1843 C CA  . VAL A ? 256 ? 2.875   -10.148 -5.334  1.0 94.547 256 A 1 
ATOM 1844 C C   . VAL A ? 256 ? 2.166   -11.140 -4.417  1.0 94.547 256 A 1 
ATOM 1845 O O   . VAL A ? 256 ? 0.935   -11.208 -4.384  1.0 94.547 256 A 1 
ATOM 1846 C CB  . VAL A ? 256 ? 3.456   -10.876 -6.568  1.0 94.547 256 A 1 
ATOM 1847 C CG1 . VAL A ? 256 ? 2.369   -11.670 -7.281  1.0 94.547 256 A 1 
ATOM 1848 C CG2 . VAL A ? 256 ? 4.102   -9.866  -7.507  1.0 94.547 256 A 1 
ATOM 1849 N N   . GLY A ? 257 ? 2.928   -11.934 -3.676  1.0 94.768 257 A 1 
ATOM 1850 C CA  . GLY A ? 257 ? 2.354   -12.830 -2.684  1.0 94.768 257 A 1 
ATOM 1851 C C   . GLY A ? 257 ? 1.756   -14.104 -3.244  1.0 94.768 257 A 1 
ATOM 1852 O O   . GLY A ? 257 ? 0.744   -14.587 -2.726  1.0 94.768 257 A 1 
ATOM 1853 N N   . ARG A ? 258 ? 2.360   -14.663 -4.281  1.0 95.034 258 A 1 
ATOM 1854 C CA  . ARG A ? 258 ? 1.962   -15.952 -4.837  1.0 95.034 258 A 1 
ATOM 1855 C C   . ARG A ? 258 ? 3.024   -16.991 -4.516  1.0 95.034 258 A 1 
ATOM 1856 O O   . ARG A ? 258 ? 4.196   -16.656 -4.340  1.0 95.034 258 A 1 
ATOM 1857 C CB  . ARG A ? 258 ? 1.781   -15.863 -6.356  1.0 95.034 258 A 1 
ATOM 1858 C CG  . ARG A ? 258 ? 0.662   -14.938 -6.808  1.0 95.034 258 A 1 
ATOM 1859 C CD  . ARG A ? 258 ? 0.781   -14.632 -8.286  1.0 95.034 258 A 1 
ATOM 1860 N NE  . ARG A ? 258 ? 0.673   -15.826 -9.124  1.0 95.034 258 A 1 
ATOM 1861 C CZ  . ARG A ? 258 ? -0.414  -16.195 -9.788  1.0 95.034 258 A 1 
ATOM 1862 N NH1 . ARG A ? 258 ? -1.517  -15.466 -9.714  1.0 95.034 258 A 1 
ATOM 1863 N NH2 . ARG A ? 258 ? -0.392  -17.295 -10.529 1.0 95.034 258 A 1 
ATOM 1864 N N   . PRO A ? 259 ? 2.638   -18.281 -4.442  1.0 96.15  259 A 1 
ATOM 1865 C CA  . PRO A ? 259 ? 3.658   -19.302 -4.171  1.0 96.15  259 A 1 
ATOM 1866 C C   . PRO A ? 259 ? 4.817   -19.265 -5.155  1.0 96.15  259 A 1 
ATOM 1867 O O   . PRO A ? 259 ? 5.972   -19.475 -4.764  1.0 96.15  259 A 1 
ATOM 1868 C CB  . PRO A ? 259 ? 2.870   -20.614 -4.285  1.0 96.15  259 A 1 
ATOM 1869 C CG  . PRO A ? 259 ? 1.475   -20.238 -3.913  1.0 96.15  259 A 1 
ATOM 1870 C CD  . PRO A ? 259 ? 1.275   -18.852 -4.471  1.0 96.15  259 A 1 
ATOM 1871 N N   . GLU A ? 260 ? 4.543   -18.978 -6.422  1.0 95.097 260 A 1 
ATOM 1872 C CA  . GLU A ? 260 ? 5.594   -18.953 -7.431  1.0 95.097 260 A 1 
ATOM 1873 C C   . GLU A ? 260 ? 6.571   -17.808 -7.187  1.0 95.097 260 A 1 
ATOM 1874 O O   . GLU A ? 260 ? 7.789   -17.986 -7.282  1.0 95.097 260 A 1 
ATOM 1875 C CB  . GLU A ? 260 ? 4.977   -18.838 -8.829  1.0 95.097 260 A 1 
ATOM 1876 C CG  . GLU A ? 260 ? 4.176   -20.058 -9.265  1.0 95.097 260 A 1 
ATOM 1877 C CD  . GLU A ? 260 ? 2.775   -20.119 -8.668  1.0 95.097 260 A 1 
ATOM 1878 O OE1 . GLU A ? 260 ? 2.321   -19.111 -8.074  1.0 95.097 260 A 1 
ATOM 1879 O OE2 . GLU A ? 260 ? 2.124   -21.172 -8.798  1.0 95.097 260 A 1 
ATOM 1880 N N   . THR A ? 261 ? 6.047   -16.621 -6.879  1.0 97.297 261 A 1 
ATOM 1881 C CA  . THR A ? 261 ? 6.930   -15.485 -6.633  1.0 97.297 261 A 1 
ATOM 1882 C C   . THR A ? 261 ? 7.642   -15.620 -5.293  1.0 97.297 261 A 1 
ATOM 1883 O O   . THR A ? 261 ? 8.775   -15.161 -5.143  1.0 97.297 261 A 1 
ATOM 1884 C CB  . THR A ? 261 ? 6.174   -14.148 -6.698  1.0 97.297 261 A 1 
ATOM 1885 O OG1 . THR A ? 261 ? 5.105   -14.127 -5.743  1.0 97.297 261 A 1 
ATOM 1886 C CG2 . THR A ? 261 ? 5.614   -13.934 -8.098  1.0 97.297 261 A 1 
ATOM 1887 N N   . TRP A ? 262 ? 7.002   -16.261 -4.303  1.0 96.341 262 A 1 
ATOM 1888 C CA  . TRP A ? 262 ? 7.675   -16.504 -3.033  1.0 96.341 262 A 1 
ATOM 1889 C C   . TRP A ? 262 ? 8.871   -17.424 -3.223  1.0 96.341 262 A 1 
ATOM 1890 O O   . TRP A ? 262 ? 9.946   -17.186 -2.662  1.0 96.341 262 A 1 
ATOM 1891 C CB  . TRP A ? 262 ? 6.701   -17.088 -2.006  1.0 96.341 262 A 1 
ATOM 1892 C CG  . TRP A ? 262 ? 7.255   -17.027 -0.615  1.0 96.341 262 A 1 
ATOM 1893 C CD1 . TRP A ? 262 ? 7.057   -16.033 0.302   1.0 96.341 262 A 1 
ATOM 1894 C CD2 . TRP A ? 262 ? 8.128   -17.974 0.008   1.0 96.341 262 A 1 
ATOM 1895 N NE1 . TRP A ? 262 ? 7.739   -16.308 1.458   1.0 96.341 262 A 1 
ATOM 1896 C CE2 . TRP A ? 262 ? 8.405   -17.492 1.305   1.0 96.341 262 A 1 
ATOM 1897 C CE3 . TRP A ? 262 ? 8.699   -19.189 -0.407  1.0 96.341 262 A 1 
ATOM 1898 C CZ2 . TRP A ? 262 ? 9.228   -18.179 2.191   1.0 96.341 262 A 1 
ATOM 1899 C CZ3 . TRP A ? 262 ? 9.518   -19.874 0.482   1.0 96.341 262 A 1 
ATOM 1900 C CH2 . TRP A ? 262 ? 9.778   -19.369 1.759   1.0 96.341 262 A 1 
ATOM 1901 N N   . LYS A ? 263 ? 8.706   -18.486 -4.023  1.0 96.974 263 A 1 
ATOM 1902 C CA  . LYS A ? 263 ? 9.829   -19.376 -4.298  1.0 96.974 263 A 1 
ATOM 1903 C C   . LYS A ? 263 ? 10.951  -18.640 -5.020  1.0 96.974 263 A 1 
ATOM 1904 O O   . LYS A ? 263 ? 12.133  -18.848 -4.724  1.0 96.974 263 A 1 
ATOM 1905 C CB  . LYS A ? 263 ? 9.376   -20.579 -5.122  1.0 96.974 263 A 1 
ATOM 1906 C CG  . LYS A ? 263 ? 8.549   -21.587 -4.352  1.0 96.974 263 A 1 
ATOM 1907 C CD  . LYS A ? 263 ? 8.197   -22.781 -5.225  1.0 96.974 263 A 1 
ATOM 1908 C CE  . LYS A ? 263 ? 7.387   -23.805 -4.473  1.0 96.974 263 A 1 
ATOM 1909 N NZ  . LYS A ? 263 ? 7.054   -24.980 -5.322  1.0 96.974 263 A 1 
ATOM 1910 N N   . GLN A ? 264 ? 10.601  -17.776 -5.974  1.0 96.604 264 A 1 
ATOM 1911 C CA  . GLN A ? 264 ? 11.613  -16.965 -6.636  1.0 96.604 264 A 1 
ATOM 1912 C C   . GLN A ? 264 ? 12.362  -16.107 -5.623  1.0 96.604 264 A 1 
ATOM 1913 O O   . GLN A ? 264 ? 13.589  -15.991 -5.673  1.0 96.604 264 A 1 
ATOM 1914 C CB  . GLN A ? 264 ? 10.981  -16.073 -7.704  1.0 96.604 264 A 1 
ATOM 1915 C CG  . GLN A ? 264 ? 10.478  -16.829 -8.920  1.0 96.604 264 A 1 
ATOM 1916 C CD  . GLN A ? 264 ? 9.715   -15.935 -9.882  1.0 96.604 264 A 1 
ATOM 1917 O OE1 . GLN A ? 264 ? 9.142   -14.917 -9.490  1.0 96.604 264 A 1 
ATOM 1918 N NE2 . GLN A ? 264 ? 9.702   -16.314 -11.152 1.0 96.604 264 A 1 
ATOM 1919 N N   . ALA A ? 265 ? 11.634  -15.491 -4.706  1.0 98.131 265 A 1 
ATOM 1920 C CA  . ALA A ? 265 ? 12.258  -14.667 -3.678  1.0 98.131 265 A 1 
ATOM 1921 C C   . ALA A ? 265 ? 13.198  -15.489 -2.809  1.0 98.131 265 A 1 
ATOM 1922 O O   . ALA A ? 265 ? 14.320  -15.071 -2.510  1.0 98.131 265 A 1 
ATOM 1923 C CB  . ALA A ? 265 ? 11.189  -13.994 -2.820  1.0 98.131 265 A 1 
ATOM 1924 N N   . PHE A ? 266 ? 12.733  -16.668 -2.405  1.0 97.904 266 A 1 
ATOM 1925 C CA  . PHE A ? 266 ? 13.533  -17.524 -1.535  1.0 97.904 266 A 1 
ATOM 1926 C C   . PHE A ? 266 ? 14.866  -17.883 -2.181  1.0 97.904 266 A 1 
ATOM 1927 O O   . PHE A ? 266 ? 15.924  -17.778 -1.555  1.0 97.904 266 A 1 
ATOM 1928 C CB  . PHE A ? 266 ? 12.748  -18.786 -1.186  1.0 97.904 266 A 1 
ATOM 1929 C CG  . PHE A ? 266 ? 13.435  -19.674 -0.183  1.0 97.904 266 A 1 
ATOM 1930 C CD1 . PHE A ? 266 ? 14.350  -20.635 -0.598  1.0 97.904 266 A 1 
ATOM 1931 C CD2 . PHE A ? 266 ? 13.161  -19.546 1.170   1.0 97.904 266 A 1 
ATOM 1932 C CE1 . PHE A ? 266 ? 14.985  -21.454 0.324   1.0 97.904 266 A 1 
ATOM 1933 C CE2 . PHE A ? 266 ? 13.791  -20.363 2.096   1.0 97.904 266 A 1 
ATOM 1934 C CZ  . PHE A ? 266 ? 14.704  -21.316 1.673   1.0 97.904 266 A 1 
ATOM 1935 N N   . TYR A ? 267 ? 14.830  -18.321 -3.443  1.0 97.807 267 A 1 
ATOM 1936 C CA  . TYR A ? 267 ? 16.041  -18.802 -4.097  1.0 97.807 267 A 1 
ATOM 1937 C C   . TYR A ? 267 ? 16.888  -17.692 -4.706  1.0 97.807 267 A 1 
ATOM 1938 O O   . TYR A ? 267 ? 18.061  -17.916 -5.014  1.0 97.807 267 A 1 
ATOM 1939 C CB  . TYR A ? 267 ? 15.688  -19.851 -5.153  1.0 97.807 267 A 1 
ATOM 1940 C CG  . TYR A ? 267 ? 15.220  -21.151 -4.537  1.0 97.807 267 A 1 
ATOM 1941 C CD1 . TYR A ? 267 ? 16.086  -21.912 -3.752  1.0 97.807 267 A 1 
ATOM 1942 C CD2 . TYR A ? 267 ? 13.922  -21.613 -4.723  1.0 97.807 267 A 1 
ATOM 1943 C CE1 . TYR A ? 267 ? 15.668  -23.101 -3.169  1.0 97.807 267 A 1 
ATOM 1944 C CE2 . TYR A ? 267 ? 13.496  -22.802 -4.149  1.0 97.807 267 A 1 
ATOM 1945 C CZ  . TYR A ? 267 ? 14.372  -23.545 -3.372  1.0 97.807 267 A 1 
ATOM 1946 O OH  . TYR A ? 267 ? 13.959  -24.718 -2.802  1.0 97.807 267 A 1 
ATOM 1947 N N   . ALA A ? 268 ? 16.331  -16.495 -4.891  1.0 98.056 268 A 1 
ATOM 1948 C CA  . ALA A ? 268 ? 17.094  -15.385 -5.448  1.0 98.056 268 A 1 
ATOM 1949 C C   . ALA A ? 268 ? 17.965  -14.694 -4.409  1.0 98.056 268 A 1 
ATOM 1950 O O   . ALA A ? 268 ? 18.874  -13.941 -4.771  1.0 98.056 268 A 1 
ATOM 1951 C CB  . ALA A ? 268 ? 16.162  -14.365 -6.093  1.0 98.056 268 A 1 
ATOM 1952 N N   . ARG A ? 269 ? 17.711  -14.897 -3.130  1.0 96.095 269 A 1 
ATOM 1953 C CA  . ARG A ? 269 ? 18.500  -14.262 -2.089  1.0 96.095 269 A 1 
ATOM 1954 C C   . ARG A ? 269 ? 19.802  -15.011 -1.859  1.0 96.095 269 A 1 
ATOM 1955 O O   . ARG A ? 269 ? 19.898  -16.216 -2.097  1.0 96.095 269 A 1 
ATOM 1956 C CB  . ARG A ? 269 ? 17.714  -14.167 -0.782  1.0 96.095 269 A 1 
ATOM 1957 C CG  . ARG A ? 269 ? 17.509  -15.508 -0.091  1.0 96.095 269 A 1 
ATOM 1958 C CD  . ARG A ? 269 ? 16.522  -15.412 1.054   1.0 96.095 269 A 1 
ATOM 1959 N NE  . ARG A ? 269 ? 16.201  -16.741 1.564   1.0 96.095 269 A 1 
ATOM 1960 C CZ  . ARG A ? 269 ? 16.652  -17.256 2.704   1.0 96.095 269 A 1 
ATOM 1961 N NH1 . ARG A ? 269 ? 17.448  -16.540 3.490   1.0 96.095 269 A 1 
ATOM 1962 N NH2 . ARG A ? 269 ? 16.297  -18.482 3.069   1.0 96.095 269 A 1 
ATOM 1963 N N   . ASP A ? 270 ? 20.811  -14.298 -1.403  1.0 96.82  270 A 1 
ATOM 1964 C CA  . ASP A ? 270 ? 22.060  -14.911 -0.980  1.0 96.82  270 A 1 
ATOM 1965 C C   . ASP A ? 270 ? 21.811  -15.747 0.266   1.0 96.82  270 A 1 
ATOM 1966 O O   . ASP A ? 270 ? 20.778  -15.626 0.930   1.0 96.82  270 A 1 
ATOM 1967 C CB  . ASP A ? 270 ? 23.102  -13.827 -0.705  1.0 96.82  270 A 1 
ATOM 1968 C CG  . ASP A ? 270 ? 24.534  -14.339 -0.766  1.0 96.82  270 A 1 
ATOM 1969 O OD1 . ASP A ? 270 ? 24.745  -15.574 -0.859  1.0 96.82  270 A 1 
ATOM 1970 O OD2 . ASP A ? 270 ? 25.458  -13.491 -0.724  1.0 96.82  270 A 1 
ATOM 1971 N N   . LEU A ? 271 ? 22.755  -16.626 0.595   1.0 95.28  271 A 1 
ATOM 1972 C CA  . LEU A ? 271 ? 22.678  -17.361 1.844   1.0 95.28  271 A 1 
ATOM 1973 C C   . LEU A ? 271 ? 22.603  -16.385 3.010   1.0 95.28  271 A 1 
ATOM 1974 O O   . LEU A ? 271 ? 23.291  -15.363 3.027   1.0 95.28  271 A 1 
ATOM 1975 C CB  . LEU A ? 271 ? 23.879  -18.288 2.015   1.0 95.28  271 A 1 
ATOM 1976 C CG  . LEU A ? 271 ? 24.015  -19.409 0.989   1.0 95.28  271 A 1 
ATOM 1977 C CD1 . LEU A ? 271 ? 25.299  -20.193 1.225   1.0 95.28  271 A 1 
ATOM 1978 C CD2 . LEU A ? 271 ? 22.806  -20.332 1.029   1.0 95.28  271 A 1 
ATOM 1979 N N   . ALA A ? 272 ? 21.743  -16.706 3.975   1.0 95.375 272 A 1 
ATOM 1980 C CA  . ALA A ? 272 ? 21.520  -15.876 5.155   1.0 95.375 272 A 1 
ATOM 1981 C C   . ALA A ? 272 ? 20.805  -14.571 4.849   1.0 95.375 272 A 1 
ATOM 1982 O O   . ALA A ? 272 ? 20.667  -13.730 5.741   1.0 95.375 272 A 1 
ATOM 1983 C CB  . ALA A ? 272 ? 22.821  -15.613 5.915   1.0 95.375 272 A 1 
ATOM 1984 N N   . GLY A ? 273 ? 20.344  -14.389 3.619   1.0 97.687 273 A 1 
ATOM 1985 C CA  . GLY A ? 273 ? 19.603  -13.184 3.277   1.0 97.687 273 A 1 
ATOM 1986 C C   . GLY A ? 273 ? 18.176  -13.222 3.786   1.0 97.687 273 A 1 
ATOM 1987 O O   . GLY A ? 273 ? 17.746  -14.161 4.454   1.0 97.687 273 A 1 
ATOM 1988 N N   . THR A ? 274 ? 17.423  -12.176 3.464   1.0 97.779 274 A 1 
ATOM 1989 C CA  . THR A ? 274 ? 16.085  -11.967 3.999   1.0 97.779 274 A 1 
ATOM 1990 C C   . THR A ? 274 ? 15.053  -11.948 2.877   1.0 97.779 274 A 1 
ATOM 1991 O O   . THR A ? 274 ? 15.271  -11.324 1.840   1.0 97.779 274 A 1 
ATOM 1992 C CB  . THR A ? 274 ? 16.018  -10.639 4.776   1.0 97.779 274 A 1 
ATOM 1993 O OG1 . THR A ? 274 ? 16.925  -10.695 5.886   1.0 97.779 274 A 1 
ATOM 1994 C CG2 . THR A ? 274 ? 14.609  -10.369 5.290   1.0 97.779 274 A 1 
ATOM 1995 N N   . VAL A ? 275 ? 13.925  -12.642 3.096   1.0 97.634 275 A 1 
ATOM 1996 C CA  . VAL A ? 275 ? 12.753  -12.539 2.239   1.0 97.634 275 A 1 
ATOM 1997 C C   . VAL A ? 275 ? 11.651  -11.850 3.027   1.0 97.634 275 A 1 
ATOM 1998 O O   . VAL A ? 275 ? 11.368  -12.231 4.165   1.0 97.634 275 A 1 
ATOM 1999 C CB  . VAL A ? 275 ? 12.249  -13.916 1.759   1.0 97.634 275 A 1 
ATOM 2000 C CG1 . VAL A ? 275 ? 10.963  -13.772 0.955   1.0 97.634 275 A 1 
ATOM 2001 C CG2 . VAL A ? 275 ? 13.322  -14.610 0.935   1.0 97.634 275 A 1 
ATOM 2002 N N   . VAL A ? 276 ? 11.038  -10.841 2.435   1.0 98.182 276 A 1 
ATOM 2003 C CA  . VAL A ? 276 ? 9.910   -10.154 3.046   1.0 98.182 276 A 1 
ATOM 2004 C C   . VAL A ? 276 ? 8.687   -10.365 2.169   1.0 98.182 276 A 1 
ATOM 2005 O O   . VAL A ? 276 ? 8.696   -10.024 0.987   1.0 98.182 276 A 1 
ATOM 2006 C CB  . VAL A ? 276 ? 10.177  -8.645  3.225   1.0 98.182 276 A 1 
ATOM 2007 C CG1 . VAL A ? 276 ? 8.965   -7.963  3.841   1.0 98.182 276 A 1 
ATOM 2008 C CG2 . VAL A ? 276 ? 11.414  -8.439  4.094   1.0 98.182 276 A 1 
ATOM 2009 N N   . LEU A ? 277 ? 7.627   -10.942 2.748   1.0 97.502 277 A 1 
ATOM 2010 C CA  . LEU A ? 277 ? 6.358   -11.150 2.062   1.0 97.502 277 A 1 
ATOM 2011 C C   . LEU A ? 277 ? 5.436   -9.976  2.362   1.0 97.502 277 A 1 
ATOM 2012 O O   . LEU A ? 277 ? 5.070   -9.740  3.514   1.0 97.502 277 A 1 
ATOM 2013 C CB  . LEU A ? 277 ? 5.719   -12.462 2.514   1.0 97.502 277 A 1 
ATOM 2014 C CG  . LEU A ? 277 ? 4.336   -12.787 1.955   1.0 97.502 277 A 1 
ATOM 2015 C CD1 . LEU A ? 277 ? 4.394   -12.971 0.443   1.0 97.502 277 A 1 
ATOM 2016 C CD2 . LEU A ? 277 ? 3.775   -14.032 2.638   1.0 97.502 277 A 1 
ATOM 2017 N N   . VAL A ? 278 ? 5.091   -9.230  1.320   1.0 95.62  278 A 1 
ATOM 2018 C CA  . VAL A ? 278 ? 4.189   -8.092  1.450   1.0 95.62  278 A 1 
ATOM 2019 C C   . VAL A ? 278 ? 2.844   -8.387  0.800   1.0 95.62  278 A 1 
ATOM 2020 O O   . VAL A ? 278 ? 1.794   -8.058  1.355   1.0 95.62  278 A 1 
ATOM 2021 C CB  . VAL A ? 278 ? 4.807   -6.818  0.835   1.0 95.62  278 A 1 
ATOM 2022 C CG1 . VAL A ? 278 ? 3.858   -5.635  0.995   1.0 95.62  278 A 1 
ATOM 2023 C CG2 . VAL A ? 278 ? 6.150   -6.520  1.480   1.0 95.62  278 A 1 
ATOM 2024 N N   . GLY A ? 279 ? 2.873   -8.993  -0.387  1.0 91.354 279 A 1 
ATOM 2025 C CA  . GLY A ? 279 ? 1.637   -9.361  -1.047  1.0 91.354 279 A 1 
ATOM 2026 C C   . GLY A ? 279 ? 0.820   -10.320 -0.204  1.0 91.354 279 A 1 
ATOM 2027 O O   . GLY A ? 279 ? 1.363   -11.115 0.563   1.0 91.354 279 A 1 
ATOM 2028 N N   . VAL A ? 280 ? -0.505  -10.255 -0.349  1.0 84.792 280 A 1 
ATOM 2029 C CA  . VAL A ? 280 ? -1.411  -11.000 0.512   1.0 84.792 280 A 1 
ATOM 2030 C C   . VAL A ? 280 ? -1.873  -12.262 -0.208  1.0 84.792 280 A 1 
ATOM 2031 O O   . VAL A ? 280 ? -2.584  -12.180 -1.207  1.0 84.792 280 A 1 
ATOM 2032 C CB  . VAL A ? 280 ? -2.628  -10.140 0.911   1.0 84.792 280 A 1 
ATOM 2033 C CG1 . VAL A ? 280 ? -3.563  -10.929 1.822   1.0 84.792 280 A 1 
ATOM 2034 C CG2 . VAL A ? 280 ? -2.152  -8.861  1.595   1.0 84.792 280 A 1 
ATOM 2035 N N   . PRO A ? 281 ? -1.478  -13.442 0.288   1.0 90.686 281 A 1 
ATOM 2036 C CA  . PRO A ? 281 ? -1.948  -14.686 -0.321  1.0 90.686 281 A 1 
ATOM 2037 C C   . PRO A ? 281 ? -3.432  -14.909 -0.060  1.0 90.686 281 A 1 
ATOM 2038 O O   . PRO A ? 281 ? -3.989  -14.398 0.912   1.0 90.686 281 A 1 
ATOM 2039 C CB  . PRO A ? 281 ? -1.118  -15.774 0.370   1.0 90.686 281 A 1 
ATOM 2040 C CG  . PRO A ? 281 ? -0.008  -15.050 1.066   1.0 90.686 281 A 1 
ATOM 2041 C CD  . PRO A ? 281 ? -0.541  -13.693 1.392   1.0 90.686 281 A 1 
ATOM 2042 N N   . THR A ? 282 ? -4.072  -15.707 -0.926  1.0 84.85  282 A 1 
ATOM 2043 C CA  . THR A ? 282 ? -5.442  -16.141 -0.701  1.0 84.85  282 A 1 
ATOM 2044 C C   . THR A ? 282 ? -5.434  -17.491 0.009   1.0 84.85  282 A 1 
ATOM 2045 O O   . THR A ? 282 ? -4.437  -18.217 -0.028  1.0 84.85  282 A 1 
ATOM 2046 C CB  . THR A ? 282 ? -6.225  -16.221 -2.017  1.0 84.85  282 A 1 
ATOM 2047 O OG1 . THR A ? 282 ? -5.544  -17.077 -2.935  1.0 84.85  282 A 1 
ATOM 2048 C CG2 . THR A ? 282 ? -6.362  -14.832 -2.630  1.0 84.85  282 A 1 
ATOM 2049 N N   . PRO A ? 283 ? -6.531  -17.832 0.680   1.0 85.608 283 A 1 
ATOM 2050 C CA  . PRO A ? 283 ? -6.521  -19.035 1.523   1.0 85.608 283 A 1 
ATOM 2051 C C   . PRO A ? 283 ? -6.216  -20.337 0.793   1.0 85.608 283 A 1 
ATOM 2052 O O   . PRO A ? 283 ? -5.760  -21.295 1.426   1.0 85.608 283 A 1 
ATOM 2053 C CB  . PRO A ? 283 ? -7.942  -19.062 2.103   1.0 85.608 283 A 1 
ATOM 2054 C CG  . PRO A ? 283 ? -8.364  -17.634 2.117   1.0 85.608 283 A 1 
ATOM 2055 C CD  . PRO A ? 283 ? -7.759  -17.040 0.869   1.0 85.608 283 A 1 
ATOM 2056 N N   . ASP A ? 284 ? -6.447  -20.424 -0.506  1.0 88.958 284 A 1 
ATOM 2057 C CA  . ASP A ? 284 ? -6.222  -21.652 -1.258  1.0 88.958 284 A 1 
ATOM 2058 C C   . ASP A ? 284 ? -4.770  -21.856 -1.672  1.0 88.958 284 A 1 
ATOM 2059 O O   . ASP A ? 284 ? -4.419  -22.933 -2.158  1.0 88.958 284 A 1 
ATOM 2060 C CB  . ASP A ? 284 ? -7.115  -21.680 -2.502  1.0 88.958 284 A 1 
ATOM 2061 C CG  . ASP A ? 284 ? -6.852  -20.512 -3.431  1.0 88.958 284 A 1 
ATOM 2062 O OD1 . ASP A ? 284 ? -6.846  -19.353 -2.963  1.0 88.958 284 A 1 
ATOM 2063 O OD2 . ASP A ? 284 ? -6.658  -20.747 -4.641  1.0 88.958 284 A 1 
ATOM 2064 N N   . MET A ? 285 ? -3.915  -20.855 -1.496  1.0 93.904 285 A 1 
ATOM 2065 C CA  . MET A ? 285 ? -2.537  -20.952 -1.954  1.0 93.904 285 A 1 
ATOM 2066 C C   . MET A ? 285 ? -1.725  -21.867 -1.048  1.0 93.904 285 A 1 
ATOM 2067 O O   . MET A ? 285 ? -1.848  -21.826 0.174   1.0 93.904 285 A 1 
ATOM 2068 C CB  . MET A ? 285 ? -1.894  -19.569 -2.024  1.0 93.904 285 A 1 
ATOM 2069 C CG  . MET A ? 285 ? -2.471  -18.719 -3.144  1.0 93.904 285 A 1 
ATOM 2070 S SD  . MET A ? 285 ? -1.816  -17.037 -3.168  1.0 93.904 285 A 1 
ATOM 2071 C CE  . MET A ? 285 ? -2.618  -16.409 -4.648  1.0 93.904 285 A 1 
ATOM 2072 N N   . ARG A ? 286 ? -0.880  -22.701 -1.663  1.0 95.166 286 A 1 
ATOM 2073 C CA  . ARG A ? 286 ? -0.075  -23.694 -0.958  1.0 95.166 286 A 1 
ATOM 2074 C C   . ARG A ? 286 ? 1.370   -23.592 -1.404  1.0 95.166 286 A 1 
ATOM 2075 O O   . ARG A ? 286 ? 1.659   -23.199 -2.527  1.0 95.166 286 A 1 
ATOM 2076 C CB  . ARG A ? 286 ? -0.590  -25.112 -1.231  1.0 95.166 286 A 1 
ATOM 2077 C CG  . ARG A ? 286 ? -2.086  -25.225 -1.345  1.0 95.166 286 A 1 
ATOM 2078 C CD  . ARG A ? 286 ? -2.491  -26.580 -1.862  1.0 95.166 286 A 1 
ATOM 2079 N NE  . ARG A ? 286 ? -2.740  -27.515 -0.767  1.0 95.166 286 A 1 
ATOM 2080 C CZ  . ARG A ? 286 ? -3.131  -28.771 -0.946  1.0 95.166 286 A 1 
ATOM 2081 N NH1 . ARG A ? 286 ? -3.308  -29.261 -2.171  1.0 95.166 286 A 1 
ATOM 2082 N NH2 . ARG A ? 286 ? -3.355  -29.531 0.112   1.0 95.166 286 A 1 
ATOM 2083 N N   . LEU A ? 287 ? 2.257   -23.971 -0.516  1.0 92.562 287 A 1 
ATOM 2084 C CA  . LEU A ? 287 ? 3.685   -23.971 -0.807  1.0 92.562 287 A 1 
ATOM 2085 C C   . LEU A ? 287 ? 4.244   -25.354 -0.521  1.0 92.562 287 A 1 
ATOM 2086 O O   . LEU A ? 287 ? 4.003   -25.912 0.547   1.0 92.562 287 A 1 
ATOM 2087 C CB  . LEU A ? 287 ? 4.408   -22.927 0.045   1.0 92.562 287 A 1 
ATOM 2088 C CG  . LEU A ? 287 ? 5.908   -22.785 -0.169  1.0 92.562 287 A 1 
ATOM 2089 C CD1 . LEU A ? 287 ? 6.201   -22.192 -1.537  1.0 92.562 287 A 1 
ATOM 2090 C CD2 . LEU A ? 287 ? 6.518   -21.937 0.932   1.0 92.562 287 A 1 
ATOM 2091 N N   . ASP A ? 288 ? 4.991   -25.913 -1.478  1.0 93.119 288 A 1 
ATOM 2092 C CA  . ASP A ? 288 ? 5.624   -27.218 -1.322  1.0 93.119 288 A 1 
ATOM 2093 C C   . ASP A ? 288 ? 7.068   -27.118 -1.785  1.0 93.119 288 A 1 
ATOM 2094 O O   . ASP A ? 288 ? 7.333   -26.887 -2.966  1.0 93.119 288 A 1 
ATOM 2095 C CB  . ASP A ? 288 ? 4.873   -28.288 -2.119  1.0 93.119 288 A 1 
ATOM 2096 C CG  . ASP A ? 288 ? 5.480   -29.669 -1.950  1.0 93.119 288 A 1 
ATOM 2097 O OD1 . ASP A ? 288 ? 6.088   -29.939 -0.893  1.0 93.119 288 A 1 
ATOM 2098 O OD2 . ASP A ? 288 ? 5.349   -30.493 -2.884  1.0 93.119 288 A 1 
ATOM 2099 N N   . MET A ? 289 ? 7.999   -27.281 -0.841  1.0 93.697 289 A 1 
ATOM 2100 C CA  . MET A ? 289 ? 9.414   -27.243 -1.170  1.0 93.697 289 A 1 
ATOM 2101 C C   . MET A ? 289 ? 10.194  -27.965 -0.082  1.0 93.697 289 A 1 
ATOM 2102 O O   . MET A ? 289 ? 9.683   -28.175 1.015   1.0 93.697 289 A 1 
ATOM 2103 C CB  . MET A ? 289 ? 9.915   -25.799 -1.335  1.0 93.697 289 A 1 
ATOM 2104 C CG  . MET A ? 289 ? 9.713   -24.904 -0.141  1.0 93.697 289 A 1 
ATOM 2105 S SD  . MET A ? 289 ? 9.959   -23.136 -0.533  1.0 93.697 289 A 1 
ATOM 2106 C CE  . MET A ? 289 ? 11.715  -23.086 -0.892  1.0 93.697 289 A 1 
ATOM 2107 N N   . PRO A ? 290 ? 11.431  -28.395 -0.384  1.0 96.605 290 A 1 
ATOM 2108 C CA  . PRO A ? 290 ? 12.168  -29.208 0.581   1.0 96.605 290 A 1 
ATOM 2109 C C   . PRO A ? 290 ? 12.449  -28.461 1.880   1.0 96.605 290 A 1 
ATOM 2110 O O   . PRO A ? 290 ? 12.931  -27.330 1.866   1.0 96.605 290 A 1 
ATOM 2111 C CB  . PRO A ? 290 ? 13.475  -29.532 -0.151  1.0 96.605 290 A 1 
ATOM 2112 C CG  . PRO A ? 290 ? 13.139  -29.404 -1.600  1.0 96.605 290 A 1 
ATOM 2113 C CD  . PRO A ? 290 ? 12.148  -28.278 -1.668  1.0 96.605 290 A 1 
ATOM 2114 N N   . LEU A ? 291 ? 12.162  -29.126 3.001   1.0 95.791 291 A 1 
ATOM 2115 C CA  . LEU A ? 291 ? 12.442  -28.531 4.303   1.0 95.791 291 A 1 
ATOM 2116 C C   . LEU A ? 291 ? 13.933  -28.247 4.482   1.0 95.791 291 A 1 
ATOM 2117 O O   . LEU A ? 291 ? 14.316  -27.255 5.108   1.0 95.791 291 A 1 
ATOM 2118 C CB  . LEU A ? 291 ? 11.938  -29.447 5.420   1.0 95.791 291 A 1 
ATOM 2119 C CG  . LEU A ? 291 ? 12.143  -28.965 6.850   1.0 95.791 291 A 1 
ATOM 2120 C CD1 . LEU A ? 291 ? 11.440  -27.639 7.091   1.0 95.791 291 A 1 
ATOM 2121 C CD2 . LEU A ? 291 ? 11.664  -30.029 7.833   1.0 95.791 291 A 1 
ATOM 2122 N N   . LEU A ? 292 ? 14.770  -29.111 3.909   1.0 96.714 292 A 1 
ATOM 2123 C CA  . LEU A ? 292 ? 16.209  -28.918 4.023   1.0 96.714 292 A 1 
ATOM 2124 C C   . LEU A ? 292 ? 16.654  -27.571 3.458   1.0 96.714 292 A 1 
ATOM 2125 O O   . LEU A ? 292 ? 17.619  -26.974 3.945   1.0 96.714 292 A 1 
ATOM 2126 C CB  . LEU A ? 292 ? 16.954  -30.053 3.320   1.0 96.714 292 A 1 
ATOM 2127 C CG  . LEU A ? 292 ? 18.478  -30.011 3.374   1.0 96.714 292 A 1 
ATOM 2128 C CD1 . LEU A ? 292 ? 18.981  -30.040 4.804   1.0 96.714 292 A 1 
ATOM 2129 C CD2 . LEU A ? 292 ? 19.070  -31.161 2.560   1.0 96.714 292 A 1 
ATOM 2130 N N   . ASP A ? 293 ? 15.955  -27.077 2.420   1.0 96.473 293 A 1 
ATOM 2131 C CA  . ASP A ? 293 ? 16.331  -25.800 1.822   1.0 96.473 293 A 1 
ATOM 2132 C C   . ASP A ? 293 ? 16.176  -24.648 2.805   1.0 96.473 293 A 1 
ATOM 2133 O O   . ASP A ? 293 ? 16.963  -23.697 2.784   1.0 96.473 293 A 1 
ATOM 2134 C CB  . ASP A ? 293 ? 15.503  -25.518 0.567   1.0 96.473 293 A 1 
ATOM 2135 C CG  . ASP A ? 293 ? 15.937  -26.369 -0.614  1.0 96.473 293 A 1 
ATOM 2136 O OD1 . ASP A ? 293 ? 16.850  -27.205 -0.453  1.0 96.473 293 A 1 
ATOM 2137 O OD2 . ASP A ? 293 ? 15.362  -26.192 -1.713  1.0 96.473 293 A 1 
ATOM 2138 N N   . PHE A ? 294 ? 15.150  -24.721 3.669   1.0 95.345 294 A 1 
ATOM 2139 C CA  . PHE A ? 294 ? 14.991  -23.680 4.679   1.0 95.345 294 A 1 
ATOM 2140 C C   . PHE A ? 294 ? 16.190  -23.652 5.614   1.0 95.345 294 A 1 
ATOM 2141 O O   . PHE A ? 294 ? 16.699  -22.585 5.969   1.0 95.345 294 A 1 
ATOM 2142 C CB  . PHE A ? 294 ? 13.702  -23.897 5.474   1.0 95.345 294 A 1 
ATOM 2143 C CG  . PHE A ? 294 ? 12.460  -23.655 4.665   1.0 95.345 294 A 1 
ATOM 2144 C CD1 . PHE A ? 294 ? 11.962  -24.642 3.828   1.0 95.345 294 A 1 
ATOM 2145 C CD2 . PHE A ? 294 ? 11.798  -22.445 4.727   1.0 95.345 294 A 1 
ATOM 2146 C CE1 . PHE A ? 294 ? 10.825  -24.422 3.067   1.0 95.345 294 A 1 
ATOM 2147 C CE2 . PHE A ? 294 ? 10.657  -22.216 3.972   1.0 95.345 294 A 1 
ATOM 2148 C CZ  . PHE A ? 294 ? 10.170  -23.204 3.142   1.0 95.345 294 A 1 
ATOM 2149 N N   . PHE A ? 295 ? 16.655  -24.839 6.015   1.0 96.365 295 A 1 
ATOM 2150 C CA  . PHE A ? 295 ? 17.818  -24.923 6.887   1.0 96.365 295 A 1 
ATOM 2151 C C   . PHE A ? 295 ? 19.084  -24.452 6.182   1.0 96.365 295 A 1 
ATOM 2152 O O   . PHE A ? 295 ? 19.853  -23.652 6.725   1.0 96.365 295 A 1 
ATOM 2153 C CB  . PHE A ? 295 ? 17.997  -26.355 7.387   1.0 96.365 295 A 1 
ATOM 2154 C CG  . PHE A ? 295 ? 19.244  -26.550 8.202   1.0 96.365 295 A 1 
ATOM 2155 C CD1 . PHE A ? 295 ? 19.268  -26.202 9.544   1.0 96.365 295 A 1 
ATOM 2156 C CD2 . PHE A ? 295 ? 20.393  -27.074 7.626   1.0 96.365 295 A 1 
ATOM 2157 C CE1 . PHE A ? 295 ? 20.415  -26.373 10.301  1.0 96.365 295 A 1 
ATOM 2158 C CE2 . PHE A ? 295 ? 21.544  -27.247 8.379   1.0 96.365 295 A 1 
ATOM 2159 C CZ  . PHE A ? 295 ? 21.555  -26.899 9.716   1.0 96.365 295 A 1 
ATOM 2160 N N   . SER A ? 296 ? 19.314  -24.946 4.967   1.0 94.62  296 A 1 
ATOM 2161 C CA  . SER A ? 296 ? 20.580  -24.680 4.296   1.0 94.62  296 A 1 
ATOM 2162 C C   . SER A ? 296 ? 20.706  -23.234 3.832   1.0 94.62  296 A 1 
ATOM 2163 O O   . SER A ? 296 ? 21.823  -22.713 3.751   1.0 94.62  296 A 1 
ATOM 2164 C CB  . SER A ? 296 ? 20.772  -25.628 3.108   1.0 94.62  296 A 1 
ATOM 2165 O OG  . SER A ? 296 ? 19.797  -25.417 2.111   1.0 94.62  296 A 1 
ATOM 2166 N N   . HIS A ? 297 ? 19.591  -22.573 3.526   1.0 94.454 297 A 1 
ATOM 2167 C CA  . HIS A ? 297 ? 19.650  -21.176 3.113   1.0 94.454 297 A 1 
ATOM 2168 C C   . HIS A ? 297 ? 19.752  -20.221 4.294   1.0 94.454 297 A 1 
ATOM 2169 O O   . HIS A ? 297 ? 20.289  -19.121 4.151   1.0 94.454 297 A 1 
ATOM 2170 C CB  . HIS A ? 297 ? 18.442  -20.803 2.255   1.0 94.454 297 A 1 
ATOM 2171 C CG  . HIS A ? 297 ? 18.521  -21.300 0.846   1.0 94.454 297 A 1 
ATOM 2172 N ND1 . HIS A ? 297 ? 18.454  -22.635 0.519   1.0 94.454 297 A 1 
ATOM 2173 C CD2 . HIS A ? 297 ? 18.673  -20.634 -0.323  1.0 94.454 297 A 1 
ATOM 2174 C CE1 . HIS A ? 297 ? 18.565  -22.758 -0.792  1.0 94.454 297 A 1 
ATOM 2175 N NE2 . HIS A ? 297 ? 18.697  -21.561 -1.331  1.0 94.454 297 A 1 
ATOM 2176 N N   . GLY A ? 298 ? 19.251  -20.615 5.452   1.0 96.213 298 A 1 
ATOM 2177 C CA  . GLY A ? 298 ? 19.351  -19.774 6.628   1.0 96.213 298 A 1 
ATOM 2178 C C   . GLY A ? 298 ? 18.635  -18.453 6.463   1.0 96.213 298 A 1 
ATOM 2179 O O   . GLY A ? 298 ? 17.664  -18.333 5.714   1.0 96.213 298 A 1 
ATOM 2180 N N   . GLY A ? 299 ? 19.114  -17.424 7.179   1.0 96.156 299 A 1 
ATOM 2181 C CA  . GLY A ? 299 ? 18.561  -16.097 7.055   1.0 96.156 299 A 1 
ATOM 2182 C C   . GLY A ? 299 ? 17.187  -15.964 7.672   1.0 96.156 299 A 1 
ATOM 2183 O O   . GLY A ? 299 ? 16.799  -16.724 8.559   1.0 96.156 299 A 1 
ATOM 2184 N N   . SER A ? 300 ? 16.447  -14.974 7.193   1.0 94.788 300 A 1 
ATOM 2185 C CA  . SER A ? 300 ? 15.161  -14.612 7.761   1.0 94.788 300 A 1 
ATOM 2186 C C   . SER A ? 300 ? 14.067  -14.662 6.709   1.0 94.788 300 A 1 
ATOM 2187 O O   . SER A ? 300 ? 14.270  -14.274 5.562   1.0 94.788 300 A 1 
ATOM 2188 C CB  . SER A ? 300 ? 15.208  -13.209 8.368   1.0 94.788 300 A 1 
ATOM 2189 O OG  . SER A ? 300 ? 16.138  -13.146 9.435   1.0 94.788 300 A 1 
ATOM 2190 N N   . LEU A ? 301 ? 12.886  -15.153 7.127   1.0 95.729 301 A 1 
ATOM 2191 C CA  . LEU A ? 301 ? 11.685  -15.147 6.314   1.0 95.729 301 A 1 
ATOM 2192 C C   . LEU A ? 301 ? 10.632  -14.376 7.091   1.0 95.729 301 A 1 
ATOM 2193 O O   . LEU A ? 301 ? 10.256  -14.781 8.188   1.0 95.729 301 A 1 
ATOM 2194 C CB  . LEU A ? 301 ? 11.206  -16.571 6.023   1.0 95.729 301 A 1 
ATOM 2195 C CG  . LEU A ? 301 ? 12.258  -17.539 5.486   1.0 95.729 301 A 1 
ATOM 2196 C CD1 . LEU A ? 301 ? 11.680  -18.943 5.361   1.0 95.729 301 A 1 
ATOM 2197 C CD2 . LEU A ? 301 ? 12.789  -17.057 4.146   1.0 95.729 301 A 1 
ATOM 2198 N N   . LYS A ? 302 ? 10.171  -13.260 6.540   1.0 95.123 302 A 1 
ATOM 2199 C CA  . LYS A ? 302 ? 9.320   -12.345 7.277   1.0 95.123 302 A 1 
ATOM 2200 C C   . LYS A ? 302 ? 8.082   -11.986 6.475   1.0 95.123 302 A 1 
ATOM 2201 O O   . LYS A ? 302 ? 8.120   -11.916 5.252   1.0 95.123 302 A 1 
ATOM 2202 C CB  . LYS A ? 302 ? 10.070  -11.052 7.616   1.0 95.123 302 A 1 
ATOM 2203 C CG  . LYS A ? 302 ? 11.316  -11.232 8.450   1.0 95.123 302 A 1 
ATOM 2204 C CD  . LYS A ? 302 ? 11.946  -9.896  8.772   1.0 95.123 302 A 1 
ATOM 2205 C CE  . LYS A ? 302 ? 13.166  -10.042 9.659   1.0 95.123 302 A 1 
ATOM 2206 N NZ  . LYS A ? 302 ? 13.731  -8.717  10.027  1.0 95.123 302 A 1 
ATOM 2207 N N   . SER A ? 303 ? 6.990   -11.742 7.184   1.0 94.848 303 A 1 
ATOM 2208 C CA  . SER A ? 303 ? 5.828   -11.074 6.627   1.0 94.848 303 A 1 
ATOM 2209 C C   . SER A ? 303 ? 5.841   -9.627  7.086   1.0 94.848 303 A 1 
ATOM 2210 O O   . SER A ? 303 ? 6.254   -9.327  8.207   1.0 94.848 303 A 1 
ATOM 2211 C CB  . SER A ? 303 ? 4.532   -11.745 7.079   1.0 94.848 303 A 1 
ATOM 2212 O OG  . SER A ? 303 ? 4.448   -13.069 6.596   1.0 94.848 303 A 1 
ATOM 2213 N N   . SER A ? 304 ? 5.402   -8.726  6.224   1.0 95.702 304 A 1 
ATOM 2214 C CA  . SER A ? 304 ? 5.355   -7.311  6.541   1.0 95.702 304 A 1 
ATOM 2215 C C   . SER A ? 304 ? 3.901   -6.878  6.620   1.0 95.702 304 A 1 
ATOM 2216 O O   . SER A ? 304 ? 3.169   -6.955  5.634   1.0 95.702 304 A 1 
ATOM 2217 C CB  . SER A ? 304 ? 6.092   -6.483  5.493   1.0 95.702 304 A 1 
ATOM 2218 O OG  . SER A ? 304 ? 6.041   -5.104  5.809   1.0 95.702 304 A 1 
ATOM 2219 N N   . TRP A ? 305 ? 3.499   -6.427  7.806   1.0 91.755 305 A 1 
ATOM 2220 C CA  . TRP A ? 305 ? 2.145   -5.938  8.027   1.0 91.755 305 A 1 
ATOM 2221 C C   . TRP A ? 305 ? 2.200   -4.417  8.091   1.0 91.755 305 A 1 
ATOM 2222 O O   . TRP A ? 305 ? 2.724   -3.861  9.049   1.0 91.755 305 A 1 
ATOM 2223 C CB  . TRP A ? 305 ? 1.552   -6.488  9.328   1.0 91.755 305 A 1 
ATOM 2224 C CG  . TRP A ? 305 ? 1.569   -7.977  9.446   1.0 91.755 305 A 1 
ATOM 2225 C CD1 . TRP A ? 305 ? 1.597   -8.904  8.444   1.0 91.755 305 A 1 
ATOM 2226 C CD2 . TRP A ? 305 ? 1.539   -8.722  10.665  1.0 91.755 305 A 1 
ATOM 2227 N NE1 . TRP A ? 305 ? 1.599   -10.171 8.963   1.0 91.755 305 A 1 
ATOM 2228 C CE2 . TRP A ? 305 ? 1.558   -10.085 10.327  1.0 91.755 305 A 1 
ATOM 2229 C CE3 . TRP A ? 305 ? 1.486   -8.366  12.021  1.0 91.755 305 A 1 
ATOM 2230 C CZ2 . TRP A ? 305 ? 1.537   -11.093 11.294  1.0 91.755 305 A 1 
ATOM 2231 C CZ3 . TRP A ? 305 ? 1.462   -9.362  12.978  1.0 91.755 305 A 1 
ATOM 2232 C CH2 . TRP A ? 305 ? 1.483   -10.707 12.612  1.0 91.755 305 A 1 
ATOM 2233 N N   . TYR A ? 306 ? 1.676   -3.763  7.033   1.0 91.944 306 A 1 
ATOM 2234 C CA  . TYR A ? 306 ? 1.635   -2.302  6.998   1.0 91.944 306 A 1 
ATOM 2235 C C   . TYR A ? 306 ? 3.042   -1.711  7.108   1.0 91.944 306 A 1 
ATOM 2236 O O   . TYR A ? 306 ? 3.240   -0.630  7.664   1.0 91.944 306 A 1 
ATOM 2237 C CB  . TYR A ? 306 ? 0.712   -1.788  8.101   1.0 91.944 306 A 1 
ATOM 2238 C CG  . TYR A ? 306 ? 0.220   -0.365  8.003   1.0 91.944 306 A 1 
ATOM 2239 C CD1 . TYR A ? 306 ? 0.207   0.345   6.811   1.0 91.944 306 A 1 
ATOM 2240 C CD2 . TYR A ? 306 ? -0.281  0.259   9.149   1.0 91.944 306 A 1 
ATOM 2241 C CE1 . TYR A ? 306 ? -0.274  1.643   6.752   1.0 91.944 306 A 1 
ATOM 2242 C CE2 . TYR A ? 306 ? -0.767  1.546   9.095   1.0 91.944 306 A 1 
ATOM 2243 C CZ  . TYR A ? 306 ? -0.766  2.240   7.905   1.0 91.944 306 A 1 
ATOM 2244 O OH  . TYR A ? 306 ? -1.245  3.523   7.856   1.0 91.944 306 A 1 
ATOM 2245 N N   . GLY A ? 307 ? 4.032   -2.449  6.595   1.0 95.428 307 A 1 
ATOM 2246 C CA  . GLY A ? 307 ? 5.414   -2.013  6.664   1.0 95.428 307 A 1 
ATOM 2247 C C   . GLY A ? 307 ? 5.993   -1.997  8.062   1.0 95.428 307 A 1 
ATOM 2248 O O   . GLY A ? 307 ? 7.002   -1.336  8.285   1.0 95.428 307 A 1 
ATOM 2249 N N   . ASP A ? 308 ? 5.370   -2.724  8.985   1.0 95.143 308 A 1 
ATOM 2250 C CA  . ASP A ? 308 ? 5.778   -2.728  10.390  1.0 95.143 308 A 1 
ATOM 2251 C C   . ASP A ? 308 ? 5.950   -1.311  10.928  1.0 95.143 308 A 1 
ATOM 2252 O O   . ASP A ? 308 ? 6.857   -1.025  11.710  1.0 95.143 308 A 1 
ATOM 2253 C CB  . ASP A ? 308 ? 7.061   -3.536  10.593  1.0 95.143 308 A 1 
ATOM 2254 C CG  . ASP A ? 308 ? 6.859   -5.023  10.374  1.0 95.143 308 A 1 
ATOM 2255 O OD1 . ASP A ? 308 ? 5.704   -5.491  10.417  1.0 95.143 308 A 1 
ATOM 2256 O OD2 . ASP A ? 308 ? 7.863   -5.730  10.170  1.0 95.143 308 A 1 
ATOM 2257 N N   . CYS A ? 309 ? 5.071   -0.421  10.498  1.0 91.7   309 A 1 
ATOM 2258 C CA  . CYS A ? 309 ? 5.240   0.985   10.814  1.0 91.7   309 A 1 
ATOM 2259 C C   . CYS A ? 309 ? 4.653   1.333   12.173  1.0 91.7   309 A 1 
ATOM 2260 O O   . CYS A ? 309 ? 3.786   0.634   12.704  1.0 91.7   309 A 1 
ATOM 2261 C CB  . CYS A ? 309 ? 4.609   1.871   9.731   1.0 91.7   309 A 1 
ATOM 2262 S SG  . CYS A ? 309 ? 2.805   1.989   9.799   1.0 91.7   309 A 1 
ATOM 2263 N N   . LEU A ? 310 ? 5.148   2.407   12.738  1.0 94.946 310 A 1 
ATOM 2264 C CA  . LEU A ? 310 ? 4.510   3.126   13.822  1.0 94.946 310 A 1 
ATOM 2265 C C   . LEU A ? 310 ? 4.166   4.498   13.272  1.0 94.946 310 A 1 
ATOM 2266 O O   . LEU A ? 310 ? 5.064   5.314   13.050  1.0 94.946 310 A 1 
ATOM 2267 C CB  . LEU A ? 310 ? 5.430   3.246   15.034  1.0 94.946 310 A 1 
ATOM 2268 C CG  . LEU A ? 310 ? 5.782   1.931   15.722  1.0 94.946 310 A 1 
ATOM 2269 C CD1 . LEU A ? 310 ? 6.780   2.169   16.844  1.0 94.946 310 A 1 
ATOM 2270 C CD2 . LEU A ? 310 ? 4.522   1.263   16.263  1.0 94.946 310 A 1 
ATOM 2271 N N   . PRO A ? 311 ? 2.887   4.757   13.009  1.0 94.919 311 A 1 
ATOM 2272 C CA  . PRO A ? 311 ? 2.535   5.997   12.301  1.0 94.919 311 A 1 
ATOM 2273 C C   . PRO A ? 311 ? 3.085   7.258   12.949  1.0 94.919 311 A 1 
ATOM 2274 O O   . PRO A ? 311 ? 3.549   8.163   12.242  1.0 94.919 311 A 1 
ATOM 2275 C CB  . PRO A ? 311 ? 1.002   5.967   12.314  1.0 94.919 311 A 1 
ATOM 2276 C CG  . PRO A ? 311 ? 0.674   4.509   12.304  1.0 94.919 311 A 1 
ATOM 2277 C CD  . PRO A ? 311 ? 1.716   3.872   13.188  1.0 94.919 311 A 1 
ATOM 2278 N N   . GLU A ? 312 ? 3.063   7.343   14.292  1.0 92.472 312 A 1 
ATOM 2279 C CA  . GLU A ? 312 ? 3.566   8.530   14.965  1.0 92.472 312 A 1 
ATOM 2280 C C   . GLU A ? 312 ? 5.067   8.712   14.760  1.0 92.472 312 A 1 
ATOM 2281 O O   . GLU A ? 312 ? 5.567   9.842   14.783  1.0 92.472 312 A 1 
ATOM 2282 C CB  . GLU A ? 312 ? 3.244   8.471   16.458  1.0 92.472 312 A 1 
ATOM 2283 C CG  . GLU A ? 312 ? 1.760   8.398   16.776  1.0 92.472 312 A 1 
ATOM 2284 C CD  . GLU A ? 312 ? 0.999   9.635   16.335  1.0 92.472 312 A 1 
ATOM 2285 O OE1 . GLU A ? 312 ? 1.601   10.727  16.286  1.0 92.472 312 A 1 
ATOM 2286 O OE2 . GLU A ? 312 ? -0.211  9.507   16.035  1.0 92.472 312 A 1 
ATOM 2287 N N   . ARG A ? 313 ? 5.785   7.614   14.579  1.0 94.661 313 A 1 
ATOM 2288 C CA  . ARG A ? 313 ? 7.219   7.664   14.308  1.0 94.661 313 A 1 
ATOM 2289 C C   . ARG A ? 313 ? 7.504   7.925   12.834  1.0 94.661 313 A 1 
ATOM 2290 O O   . ARG A ? 313 ? 8.347   8.761   12.494  1.0 94.661 313 A 1 
ATOM 2291 C CB  . ARG A ? 313 ? 7.876   6.343   14.730  1.0 94.661 313 A 1 
ATOM 2292 C CG  . ARG A ? 313 ? 9.362   6.236   14.428  1.0 94.661 313 A 1 
ATOM 2293 C CD  . ARG A ? 313 ? 9.857   4.815   14.658  1.0 94.661 313 A 1 
ATOM 2294 N NE  . ARG A ? 313 ? 9.346   3.898   13.643  1.0 94.661 313 A 1 
ATOM 2295 C CZ  . ARG A ? 313 ? 9.360   2.567   13.750  1.0 94.661 313 A 1 
ATOM 2296 N NH1 . ARG A ? 313 ? 9.862   1.988   14.829  1.0 94.661 313 A 1 
ATOM 2297 N NH2 . ARG A ? 313 ? 8.874   1.822   12.765  1.0 94.661 313 A 1 
ATOM 2298 N N   . ASP A ? 314 ? 6.812   7.214   11.956  1.0 95.745 314 A 1 
ATOM 2299 C CA  . ASP A ? 314 ? 7.217   7.139   10.560  1.0 95.745 314 A 1 
ATOM 2300 C C   . ASP A ? 314 ? 6.629   8.241   9.685   1.0 95.745 314 A 1 
ATOM 2301 O O   . ASP A ? 314 ? 7.329   8.783   8.823   1.0 95.745 314 A 1 
ATOM 2302 C CB  . ASP A ? 314 ? 6.847   5.769   9.973   1.0 95.745 314 A 1 
ATOM 2303 C CG  . ASP A ? 314 ? 7.639   4.645   10.619  1.0 95.745 314 A 1 
ATOM 2304 O OD1 . ASP A ? 314 ? 8.773   4.887   11.069  1.0 95.745 314 A 1 
ATOM 2305 O OD2 . ASP A ? 314 ? 7.114   3.512   10.672  1.0 95.745 314 A 1 
ATOM 2306 N N   . PHE A ? 315 ? 5.349   8.573   9.870   1.0 96.459 315 A 1 
ATOM 2307 C CA  . PHE A ? 315 ? 4.714   9.505   8.944   1.0 96.459 315 A 1 
ATOM 2308 C C   . PHE A ? 315 ? 5.355   10.893  8.965   1.0 96.459 315 A 1 
ATOM 2309 O O   . PHE A ? 315 ? 5.646   11.448  7.900   1.0 96.459 315 A 1 
ATOM 2310 C CB  . PHE A ? 315 ? 3.208   9.628   9.220   1.0 96.459 315 A 1 
ATOM 2311 C CG  . PHE A ? 315 ? 2.400   8.397   8.868   1.0 96.459 315 A 1 
ATOM 2312 C CD1 . PHE A ? 315 ? 2.979   7.271   8.299   1.0 96.459 315 A 1 
ATOM 2313 C CD2 . PHE A ? 315 ? 1.025   8.379   9.110   1.0 96.459 315 A 1 
ATOM 2314 C CE1 . PHE A ? 315 ? 2.221   6.150   7.988   1.0 96.459 315 A 1 
ATOM 2315 C CE2 . PHE A ? 315 ? 0.262   7.272   8.797   1.0 96.459 315 A 1 
ATOM 2316 C CZ  . PHE A ? 315 ? 0.858   6.155   8.241   1.0 96.459 315 A 1 
ATOM 2317 N N   . PRO A ? 316 ? 5.582   11.502  10.133  1.0 96.363 316 A 1 
ATOM 2318 C CA  . PRO A ? 316 ? 6.211   12.829  10.116  1.0 96.363 316 A 1 
ATOM 2319 C C   . PRO A ? 316 ? 7.603   12.820  9.498   1.0 96.363 316 A 1 
ATOM 2320 O O   . PRO A ? 316 ? 7.966   13.761  8.779   1.0 96.363 316 A 1 
ATOM 2321 C CB  . PRO A ? 316 ? 6.270   13.207  11.604  1.0 96.363 316 A 1 
ATOM 2322 C CG  . PRO A ? 316 ? 5.174   12.415  12.230  1.0 96.363 316 A 1 
ATOM 2323 C CD  . PRO A ? 316 ? 5.175   11.108  11.494  1.0 96.363 316 A 1 
ATOM 2324 N N   . THR A ? 317 ? 8.389   11.775  9.765   1.0 95.476 317 A 1 
ATOM 2325 C CA  . THR A ? 317 ? 9.727   11.682  9.200   1.0 95.476 317 A 1 
ATOM 2326 C C   . THR A ? 317 ? 9.673   11.596  7.679   1.0 95.476 317 A 1 
ATOM 2327 O O   . THR A ? 317 ? 10.417  12.293  6.979   1.0 95.476 317 A 1 
ATOM 2328 C CB  . THR A ? 317 ? 10.467  10.468  9.777   1.0 95.476 317 A 1 
ATOM 2329 O OG1 . THR A ? 317 ? 10.620  10.637  11.189  1.0 95.476 317 A 1 
ATOM 2330 C CG2 . THR A ? 317 ? 11.836  10.305  9.129   1.0 95.476 317 A 1 
ATOM 2331 N N   . LEU A ? 318 ? 8.789   10.738  7.150   1.0 95.847 318 A 1 
ATOM 2332 C CA  . LEU A ? 318 ? 8.713   10.562  5.705   1.0 95.847 318 A 1 
ATOM 2333 C C   . LEU A ? 318 ? 8.171   11.811  5.018   1.0 95.847 318 A 1 
ATOM 2334 O O   . LEU A ? 318 ? 8.609   12.155  3.916   1.0 95.847 318 A 1 
ATOM 2335 C CB  . LEU A ? 318 ? 7.862   9.334   5.372   1.0 95.847 318 A 1 
ATOM 2336 C CG  . LEU A ? 318 ? 8.462   8.012   5.860   1.0 95.847 318 A 1 
ATOM 2337 C CD1 . LEU A ? 318 ? 7.466   6.868   5.703   1.0 95.847 318 A 1 
ATOM 2338 C CD2 . LEU A ? 318 ? 9.761   7.705   5.120   1.0 95.847 318 A 1 
ATOM 2339 N N   . VAL A ? 319 ? 7.231   12.505  5.657   1.0 96.67  319 A 1 
ATOM 2340 C CA  . VAL A ? 319 ? 6.744   13.764  5.109   1.0 96.67  319 A 1 
ATOM 2341 C C   . VAL A ? 319 ? 7.864   14.805  5.084   1.0 96.67  319 A 1 
ATOM 2342 O O   . VAL A ? 319 ? 8.023   15.539  4.102   1.0 96.67  319 A 1 
ATOM 2343 C CB  . VAL A ? 319 ? 5.517   14.274  5.899   1.0 96.67  319 A 1 
ATOM 2344 C CG1 . VAL A ? 319 ? 5.213   15.724  5.547   1.0 96.67  319 A 1 
ATOM 2345 C CG2 . VAL A ? 319 ? 4.318   13.385  5.606   1.0 96.67  319 A 1 
ATOM 2346 N N   . ASP A ? 320 ? 8.662   14.868  6.143   1.0 96.221 320 A 1 
ATOM 2347 C CA  . ASP A ? 320 ? 9.784   15.801  6.167   1.0 96.221 320 A 1 
ATOM 2348 C C   . ASP A ? 320 ? 10.776  15.512  5.046   1.0 96.221 320 A 1 
ATOM 2349 O O   . ASP A ? 320 ? 11.281  16.430  4.394   1.0 96.221 320 A 1 
ATOM 2350 C CB  . ASP A ? 320 ? 10.502  15.755  7.521   1.0 96.221 320 A 1 
ATOM 2351 C CG  . ASP A ? 320 ? 9.721   16.437  8.631   1.0 96.221 320 A 1 
ATOM 2352 O OD1 . ASP A ? 320 ? 8.743   17.154  8.338   1.0 96.221 320 A 1 
ATOM 2353 O OD2 . ASP A ? 320 ? 10.100  16.260  9.811   1.0 96.221 320 A 1 
ATOM 2354 N N   . LEU A ? 321 ? 11.072  14.229  4.812   1.0 95.699 321 A 1 
ATOM 2355 C CA  . LEU A ? 321 ? 11.982  13.869  3.731   1.0 95.699 321 A 1 
ATOM 2356 C C   . LEU A ? 321 ? 11.406  14.243  2.369   1.0 95.699 321 A 1 
ATOM 2357 O O   . LEU A ? 321 ? 12.140  14.670  1.471   1.0 95.699 321 A 1 
ATOM 2358 C CB  . LEU A ? 321 ? 12.306  12.373  3.785   1.0 95.699 321 A 1 
ATOM 2359 C CG  . LEU A ? 321 ? 13.120  11.924  4.996   1.0 95.699 321 A 1 
ATOM 2360 C CD1 . LEU A ? 321 ? 13.211  10.403  5.046   1.0 95.699 321 A 1 
ATOM 2361 C CD2 . LEU A ? 321 ? 14.511  12.545  4.966   1.0 95.699 321 A 1 
ATOM 2362 N N   . TYR A ? 322 ? 10.096  14.075  2.203   1.0 95.178 322 A 1 
ATOM 2363 C CA  . TYR A ? 322 ? 9.429   14.508  0.980   1.0 95.178 322 A 1 
ATOM 2364 C C   . TYR A ? 322 ? 9.569   16.016  0.784   1.0 95.178 322 A 1 
ATOM 2365 O O   . TYR A ? 322 ? 9.919   16.481  -0.307  1.0 95.178 322 A 1 
ATOM 2366 C CB  . TYR A ? 322 ? 7.957   14.090  1.026   1.0 95.178 322 A 1 
ATOM 2367 C CG  . TYR A ? 322 ? 7.045   14.853  0.101   1.0 95.178 322 A 1 
ATOM 2368 C CD1 . TYR A ? 322 ? 7.197   14.790  -1.279  1.0 95.178 322 A 1 
ATOM 2369 C CD2 . TYR A ? 322 ? 6.015   15.643  0.621   1.0 95.178 322 A 1 
ATOM 2370 C CE1 . TYR A ? 322 ? 6.350   15.496  -2.124  1.0 95.178 322 A 1 
ATOM 2371 C CE2 . TYR A ? 322 ? 5.165   16.347  -0.220  1.0 95.178 322 A 1 
ATOM 2372 C CZ  . TYR A ? 322 ? 5.331   16.272  -1.591  1.0 95.178 322 A 1 
ATOM 2373 O OH  . TYR A ? 322 ? 4.496   16.974  -2.420  1.0 95.178 322 A 1 
ATOM 2374 N N   . LEU A ? 323 ? 9.314   16.797  1.842   1.0 97.188 323 A 1 
ATOM 2375 C CA  . LEU A ? 323 ? 9.404   18.251  1.737   1.0 97.188 323 A 1 
ATOM 2376 C C   . LEU A ? 323 ? 10.828  18.722  1.472   1.0 97.188 323 A 1 
ATOM 2377 O O   . LEU A ? 323 ? 11.032  19.775  0.861   1.0 97.188 323 A 1 
ATOM 2378 C CB  . LEU A ? 323 ? 8.853   18.908  3.004   1.0 97.188 323 A 1 
ATOM 2379 C CG  . LEU A ? 323 ? 7.348   18.771  3.213   1.0 97.188 323 A 1 
ATOM 2380 C CD1 . LEU A ? 323 ? 6.954   19.264  4.600   1.0 97.188 323 A 1 
ATOM 2381 C CD2 . LEU A ? 323 ? 6.583   19.525  2.132   1.0 97.188 323 A 1 
ATOM 2382 N N   . GLN A ? 324 ? 11.825  17.949  1.919   1.0 96.582 324 A 1 
ATOM 2383 C CA  . GLN A ? 324 ? 13.221  18.262  1.651   1.0 96.582 324 A 1 
ATOM 2384 C C   . GLN A ? 324 ? 13.651  17.876  0.240   1.0 96.582 324 A 1 
ATOM 2385 O O   . GLN A ? 324 ? 14.771  18.190  -0.165  1.0 96.582 324 A 1 
ATOM 2386 C CB  . GLN A ? 324 ? 14.127  17.542  2.652   1.0 96.582 324 A 1 
ATOM 2387 C CG  . GLN A ? 324 ? 13.962  17.968  4.091   1.0 96.582 324 A 1 
ATOM 2388 C CD  . GLN A ? 324 ? 14.724  17.063  5.040   1.0 96.582 324 A 1 
ATOM 2389 O OE1 . GLN A ? 324 ? 15.637  16.341  4.631   1.0 96.582 324 A 1 
ATOM 2390 N NE2 . GLN A ? 324 ? 14.360  17.095  6.312   1.0 96.582 324 A 1 
ATOM 2391 N N   . GLY A ? 325 ? 12.797  17.173  -0.505  1.0 95.011 325 A 1 
ATOM 2392 C CA  . GLY A ? 325 ? 13.151  16.698  -1.830  1.0 95.011 325 A 1 
ATOM 2393 C C   . GLY A ? 325 ? 13.945  15.408  -1.839  1.0 95.011 325 A 1 
ATOM 2394 O O   . GLY A ? 325 ? 14.512  15.042  -2.872  1.0 95.011 325 A 1 
ATOM 2395 N N   . ARG A ? 326 ? 13.991  14.688  -0.721  1.0 94.094 326 A 1 
ATOM 2396 C CA  . ARG A ? 326 ? 14.787  13.471  -0.600  1.0 94.094 326 A 1 
ATOM 2397 C C   . ARG A ? 326 ? 13.984  12.197  -0.803  1.0 94.094 326 A 1 
ATOM 2398 O O   . ARG A ? 326 ? 14.567  11.111  -0.871  1.0 94.094 326 A 1 
ATOM 2399 C CB  . ARG A ? 326 ? 15.474  13.433  0.767   1.0 94.094 326 A 1 
ATOM 2400 C CG  . ARG A ? 326 ? 16.496  14.535  0.976   1.0 94.094 326 A 1 
ATOM 2401 C CD  . ARG A ? 326 ? 17.023  14.529  2.390   1.0 94.094 326 A 1 
ATOM 2402 N NE  . ARG A ? 326 ? 17.642  13.254  2.732   1.0 94.094 326 A 1 
ATOM 2403 C CZ  . ARG A ? 326 ? 17.957  12.889  3.970   1.0 94.094 326 A 1 
ATOM 2404 N NH1 . ARG A ? 326 ? 17.712  13.697  4.992   1.0 94.094 326 A 1 
ATOM 2405 N NH2 . ARG A ? 326 ? 18.531  11.710  4.176   1.0 94.094 326 A 1 
ATOM 2406 N N   . LEU A ? 327 ? 12.649  12.286  -0.894  1.0 93.85  327 A 1 
ATOM 2407 C CA  . LEU A ? 327 ? 11.791  11.125  -1.085  1.0 93.85  327 A 1 
ATOM 2408 C C   . LEU A ? 327 ? 10.728  11.495  -2.112  1.0 93.85  327 A 1 
ATOM 2409 O O   . LEU A ? 327 ? 9.911   12.380  -1.861  1.0 93.85  327 A 1 
ATOM 2410 C CB  . LEU A ? 327 ? 11.144  10.712  0.240   1.0 93.85  327 A 1 
ATOM 2411 C CG  . LEU A ? 327 ? 10.311  9.439   0.259   1.0 93.85  327 A 1 
ATOM 2412 C CD1 . LEU A ? 327 ? 11.138  8.230   -0.159  1.0 93.85  327 A 1 
ATOM 2413 C CD2 . LEU A ? 327 ? 9.723   9.230   1.655   1.0 93.85  327 A 1 
ATOM 2414 N N   . PRO A ? 328 ? 10.723  10.832  -3.279  1.0 88.785 328 A 1 
ATOM 2415 C CA  . PRO A ? 328 ? 9.866   11.275  -4.387  1.0 88.785 328 A 1 
ATOM 2416 C C   . PRO A ? 328 ? 8.420   10.799  -4.259  1.0 88.785 328 A 1 
ATOM 2417 O O   . PRO A ? 328 ? 7.879   10.172  -5.175  1.0 88.785 328 A 1 
ATOM 2418 C CB  . PRO A ? 328 ? 10.550  10.652  -5.608  1.0 88.785 328 A 1 
ATOM 2419 C CG  . PRO A ? 328 ? 11.152  9.389   -5.079  1.0 88.785 328 A 1 
ATOM 2420 C CD  . PRO A ? 328 ? 11.616  9.723   -3.676  1.0 88.785 328 A 1 
ATOM 2421 N N   . LEU A ? 329 ? 7.761   11.125  -3.155  1.0 90.08  329 A 1 
ATOM 2422 C CA  . LEU A ? 329 ? 6.400   10.665  -2.919  1.0 90.08  329 A 1 
ATOM 2423 C C   . LEU A ? 329 ? 5.418   11.198  -3.955  1.0 90.08  329 A 1 
ATOM 2424 O O   . LEU A ? 329 ? 4.435   10.535  -4.282  1.0 90.08  329 A 1 
ATOM 2425 C CB  . LEU A ? 329 ? 5.930   11.062  -1.518  1.0 90.08  329 A 1 
ATOM 2426 C CG  . LEU A ? 329 ? 6.652   10.411  -0.344  1.0 90.08  329 A 1 
ATOM 2427 C CD1 . LEU A ? 329 ? 6.074   10.916  0.974   1.0 90.08  329 A 1 
ATOM 2428 C CD2 . LEU A ? 329 ? 6.554   8.892   -0.426  1.0 90.08  329 A 1 
ATOM 2429 N N   . GLY A ? 330 ? 5.678   12.396  -4.484  1.0 91.421 330 A 1 
ATOM 2430 C CA  . GLY A ? 330 ? 4.775   12.974  -5.463  1.0 91.421 330 A 1 
ATOM 2431 C C   . GLY A ? 330 ? 4.632   12.161  -6.732  1.0 91.421 330 A 1 
ATOM 2432 O O   . GLY A ? 330 ? 3.619   12.263  -7.426  1.0 91.421 330 A 1 
ATOM 2433 N N   . LYS A ? 331 ? 5.632   11.333  -7.055  1.0 89.281 331 A 1 
ATOM 2434 C CA  . LYS A ? 331 ? 5.584   10.527  -8.266  1.0 89.281 331 A 1 
ATOM 2435 C C   . LYS A ? 331 ? 4.518   9.441   -8.212  1.0 89.281 331 A 1 
ATOM 2436 O O   . LYS A ? 331 ? 4.160   8.881   -9.248  1.0 89.281 331 A 1 
ATOM 2437 C CB  . LYS A ? 331 ? 6.947   9.889   -8.539  1.0 89.281 331 A 1 
ATOM 2438 C CG  . LYS A ? 331 ? 8.035   10.876  -8.904  1.0 89.281 331 A 1 
ATOM 2439 C CD  . LYS A ? 331 ? 9.329   10.156  -9.249  1.0 89.281 331 A 1 
ATOM 2440 C CE  . LYS A ? 331 ? 10.415  11.117  -9.688  1.0 89.281 331 A 1 
ATOM 2441 N NZ  . LYS A ? 331 ? 11.673  10.401  -10.040 1.0 89.281 331 A 1 
ATOM 2442 N N   . PHE A ? 332 ? 4.017   9.108   -7.016  1.0 89.596 332 A 1 
ATOM 2443 C CA  . PHE A ? 332 ? 2.985   8.089   -6.891  1.0 89.596 332 A 1 
ATOM 2444 C C   . PHE A ? 332 ? 1.605   8.587   -7.293  1.0 89.596 332 A 1 
ATOM 2445 O O   . PHE A ? 332 ? 0.718   7.773   -7.562  1.0 89.596 332 A 1 
ATOM 2446 C CB  . PHE A ? 332 ? 2.931   7.553   -5.458  1.0 89.596 332 A 1 
ATOM 2447 C CG  . PHE A ? 332 ? 4.118   6.715   -5.093  1.0 89.596 332 A 1 
ATOM 2448 C CD1 . PHE A ? 332 ? 5.263   7.296   -4.580  1.0 89.596 332 A 1 
ATOM 2449 C CD2 . PHE A ? 332 ? 4.090   5.343   -5.280  1.0 89.596 332 A 1 
ATOM 2450 C CE1 . PHE A ? 332 ? 6.366   6.526   -4.255  1.0 89.596 332 A 1 
ATOM 2451 C CE2 . PHE A ? 332 ? 5.188   4.563   -4.958  1.0 89.596 332 A 1 
ATOM 2452 C CZ  . PHE A ? 332 ? 6.327   5.153   -4.443  1.0 89.596 332 A 1 
ATOM 2453 N N   . VAL A ? 333 ? 1.400   9.904   -7.335  1.0 91.595 333 A 1 
ATOM 2454 C CA  . VAL A ? 333 ? 0.103   10.461  -7.686  1.0 91.595 333 A 1 
ATOM 2455 C C   . VAL A ? 333 ? 0.004   10.535  -9.202  1.0 91.595 333 A 1 
ATOM 2456 O O   . VAL A ? 333 ? 0.642   11.375  -9.836  1.0 91.595 333 A 1 
ATOM 2457 C CB  . VAL A ? 333 ? -0.108  11.848  -7.057  1.0 91.595 333 A 1 
ATOM 2458 C CG1 . VAL A ? 333 ? -1.468  12.406  -7.459  1.0 91.595 333 A 1 
ATOM 2459 C CG2 . VAL A ? 333 ? 0.008   11.751  -5.540  1.0 91.595 333 A 1 
ATOM 2460 N N   . SER A ? 334 ? -0.806  9.645   -9.786  1.0 85.619 334 A 1 
ATOM 2461 C CA  . SER A ? 334 ? -0.975  9.607   -11.236 1.0 85.619 334 A 1 
ATOM 2462 C C   . SER A ? 334 ? -2.027  10.586  -11.714 1.0 85.619 334 A 1 
ATOM 2463 O O   . SER A ? 334 ? -1.901  11.156  -12.801 1.0 85.619 334 A 1 
ATOM 2464 C CB  . SER A ? 334 ? -1.346  8.196   -11.698 1.0 85.619 334 A 1 
ATOM 2465 O OG  . SER A ? 334 ? -0.319  7.272   -11.405 1.0 85.619 334 A 1 
ATOM 2466 N N   . GLU A ? 335 ? -3.080  10.791  -10.929 1.0 90.138 335 A 1 
ATOM 2467 C CA  . GLU A ? 335 ? -4.151  11.699  -11.307 1.0 90.138 335 A 1 
ATOM 2468 C C   . GLU A ? 335 ? -4.935  12.107  -10.076 1.0 90.138 335 A 1 
ATOM 2469 O O   . GLU A ? 335 ? -4.939  11.410  -9.060  1.0 90.138 335 A 1 
ATOM 2470 C CB  . GLU A ? 335 ? -5.095  11.056  -12.330 1.0 90.138 335 A 1 
ATOM 2471 C CG  . GLU A ? 335 ? -5.804  9.815   -11.810 1.0 90.138 335 A 1 
ATOM 2472 C CD  . GLU A ? 335 ? -6.754  9.198   -12.825 1.0 90.138 335 A 1 
ATOM 2473 O OE1 . GLU A ? 335 ? -7.091  9.870   -13.818 1.0 90.138 335 A 1 
ATOM 2474 O OE2 . GLU A ? 335 ? -7.160  8.036   -12.621 1.0 90.138 335 A 1 
ATOM 2475 N N   . ARG A ? 336 ? -5.592  13.240  -10.160 1.0 94.52  336 A 1 
ATOM 2476 C CA  . ARG A ? 336 ? -6.472  13.745  -9.120  1.0 94.52  336 A 1 
ATOM 2477 C C   . ARG A ? 336 ? -7.889  13.737  -9.669  1.0 94.52  336 A 1 
ATOM 2478 O O   . ARG A ? 336 ? -8.143  14.241  -10.755 1.0 94.52  336 A 1 
ATOM 2479 C CB  . ARG A ? 336 ? -6.054  15.148  -8.686  1.0 94.52  336 A 1 
ATOM 2480 C CG  . ARG A ? 336 ? -4.637  15.187  -8.145  1.0 94.52  336 A 1 
ATOM 2481 C CD  . ARG A ? 336 ? -4.203  16.588  -7.748  1.0 94.52  336 A 1 
ATOM 2482 N NE  . ARG A ? 336 ? -2.796  16.619  -7.375  1.0 94.52  336 A 1 
ATOM 2483 C CZ  . ARG A ? 336 ? -2.306  17.197  -6.280  1.0 94.52  336 A 1 
ATOM 2484 N NH1 . ARG A ? 336 ? -3.110  17.815  -5.428  1.0 94.52  336 A 1 
ATOM 2485 N NH2 . ARG A ? 336 ? -1.005  17.160  -6.042  1.0 94.52  336 A 1 
ATOM 2486 N N   . ILE A ? 337 ? -8.808  13.143  -8.916  1.0 93.958 337 A 1 
ATOM 2487 C CA  . ILE A ? 337 ? -10.167 12.922  -9.384  1.0 93.958 337 A 1 
ATOM 2488 C C   . ILE A ? 337 ? -11.165 13.383  -8.336  1.0 93.958 337 A 1 
ATOM 2489 O O   . ILE A ? 337 ? -10.798 13.747  -7.217  1.0 93.958 337 A 1 
ATOM 2490 C CB  . ILE A ? 337 ? -10.408 11.436  -9.737  1.0 93.958 337 A 1 
ATOM 2491 C CG1 . ILE A ? 337 ? -10.220 10.561  -8.493  1.0 93.958 337 A 1 
ATOM 2492 C CG2 . ILE A ? 337 ? -9.482  11.002  -10.864 1.0 93.958 337 A 1 
ATOM 2493 C CD1 . ILE A ? 337 ? -10.589 9.100   -8.696  1.0 93.958 337 A 1 
ATOM 2494 N N   . GLY A ? 338 ? -12.436 13.359  -8.705  1.0 96.15  338 A 1 
ATOM 2495 C CA  . GLY A ? 338 ? -13.499 13.723  -7.786  1.0 96.15  338 A 1 
ATOM 2496 C C   . GLY A ? 338 ? -14.083 12.520  -7.076  1.0 96.15  338 A 1 
ATOM 2497 O O   . GLY A ? 338 ? -13.819 11.365  -7.423  1.0 96.15  338 A 1 
ATOM 2498 N N   . LEU A ? 339 ? -14.892 12.802  -6.060  1.0 94.006 339 A 1 
ATOM 2499 C CA  . LEU A ? 339 ? -15.480 11.740  -5.256  1.0 94.006 339 A 1 
ATOM 2500 C C   . LEU A ? 339 ? -16.394 10.838  -6.083  1.0 94.006 339 A 1 
ATOM 2501 O O   . LEU A ? 339 ? -16.516 9.646   -5.795  1.0 94.006 339 A 1 
ATOM 2502 C CB  . LEU A ? 339 ? -16.246 12.354  -4.082  1.0 94.006 339 A 1 
ATOM 2503 C CG  . LEU A ? 339 ? -16.746 11.410  -2.994  1.0 94.006 339 A 1 
ATOM 2504 C CD1 . LEU A ? 339 ? -15.601 10.641  -2.357  1.0 94.006 339 A 1 
ATOM 2505 C CD2 . LEU A ? 339 ? -17.520 12.200  -1.938  1.0 94.006 339 A 1 
ATOM 2506 N N   . GLY A ? 340 ? -17.023 11.387  -7.124  1.0 94.568 340 A 1 
ATOM 2507 C CA  . GLY A ? 340 ? -17.902 10.603  -7.972  1.0 94.568 340 A 1 
ATOM 2508 C C   . GLY A ? 340 ? -17.199 9.732   -8.991  1.0 94.568 340 A 1 
ATOM 2509 O O   . GLY A ? 340 ? -17.856 8.997   -9.729  1.0 94.568 340 A 1 
ATOM 2510 N N   . ASP A ? 341 ? -15.866 9.776   -9.039  1.0 94.623 341 A 1 
ATOM 2511 C CA  . ASP A ? 341 ? -15.084 9.059   -10.043 1.0 94.623 341 A 1 
ATOM 2512 C C   . ASP A ? 341 ? -14.412 7.804   -9.501  1.0 94.623 341 A 1 
ATOM 2513 O O   . ASP A ? 341 ? -13.536 7.235   -10.157 1.0 94.623 341 A 1 
ATOM 2514 C CB  . ASP A ? 341 ? -14.015 9.987   -10.637 1.0 94.623 341 A 1 
ATOM 2515 C CG  . ASP A ? 341 ? -14.611 11.197  -11.329 1.0 94.623 341 A 1 
ATOM 2516 O OD1 . ASP A ? 341 ? -15.641 11.048  -12.012 1.0 94.623 341 A 1 
ATOM 2517 O OD2 . ASP A ? 341 ? -14.030 12.293  -11.193 1.0 94.623 341 A 1 
ATOM 2518 N N   . VAL A ? 342 ? -14.802 7.337   -8.311  1.0 95.553 342 A 1 
ATOM 2519 C CA  . VAL A ? 342 ? -14.132 6.204   -7.684  1.0 95.553 342 A 1 
ATOM 2520 C C   . VAL A ? 342 ? -14.306 4.925   -8.501  1.0 95.553 342 A 1 
ATOM 2521 O O   . VAL A ? 342 ? -13.356 4.161   -8.685  1.0 95.553 342 A 1 
ATOM 2522 C CB  . VAL A ? 342 ? -14.626 6.008   -6.237  1.0 95.553 342 A 1 
ATOM 2523 C CG1 . VAL A ? 342 ? -14.113 4.694   -5.658  1.0 95.553 342 A 1 
ATOM 2524 C CG2 . VAL A ? 342 ? -14.173 7.185   -5.379  1.0 95.553 342 A 1 
ATOM 2525 N N   . GLU A ? 343 ? -15.512 4.666   -9.011  1.0 93.917 343 A 1 
ATOM 2526 C CA  . GLU A ? 343 ? -15.738 3.445   -9.779  1.0 93.917 343 A 1 
ATOM 2527 C C   . GLU A ? 343 ? -14.874 3.409   -11.035 1.0 93.917 343 A 1 
ATOM 2528 O O   . GLU A ? 343 ? -14.314 2.368   -11.387 1.0 93.917 343 A 1 
ATOM 2529 C CB  . GLU A ? 343 ? -17.216 3.313   -10.145 1.0 93.917 343 A 1 
ATOM 2530 C CG  . GLU A ? 343 ? -17.562 1.990   -10.826 1.0 93.917 343 A 1 
ATOM 2531 C CD  . GLU A ? 343 ? -17.374 0.799   -9.908  1.0 93.917 343 A 1 
ATOM 2532 O OE1 . GLU A ? 343 ? -17.521 0.962   -8.676  1.0 93.917 343 A 1 
ATOM 2533 O OE2 . GLU A ? 343 ? -17.085 -0.306  -10.411 1.0 93.917 343 A 1 
ATOM 2534 N N   . GLU A ? 344 ? -14.737 4.561   -11.707 1.0 92.371 344 A 1 
ATOM 2535 C CA  . GLU A ? 344 ? -13.864 4.635   -12.867 1.0 92.371 344 A 1 
ATOM 2536 C C   . GLU A ? 344 ? -12.413 4.375   -12.482 1.0 92.371 344 A 1 
ATOM 2537 O O   . GLU A ? 344 ? -11.663 3.750   -13.234 1.0 92.371 344 A 1 
ATOM 2538 C CB  . GLU A ? 344 ? -14.004 5.999   -13.546 1.0 92.371 344 A 1 
ATOM 2539 C CG  . GLU A ? 344 ? -13.167 6.151   -14.807 1.0 92.371 344 A 1 
ATOM 2540 C CD  . GLU A ? 344 ? -13.347 7.505   -15.467 1.0 92.371 344 A 1 
ATOM 2541 O OE1 . GLU A ? 344 ? -14.063 8.360   -14.907 1.0 92.371 344 A 1 
ATOM 2542 O OE2 . GLU A ? 344 ? -12.767 7.708   -16.552 1.0 92.371 344 A 1 
ATOM 2543 N N   . ALA A ? 345 ? -11.998 4.848   -11.303 1.0 92.735 345 A 1 
ATOM 2544 C CA  . ALA A ? 345 ? -10.647 4.591   -10.826 1.0 92.735 345 A 1 
ATOM 2545 C C   . ALA A ? 345 ? -10.399 3.101   -10.615 1.0 92.735 345 A 1 
ATOM 2546 O O   . ALA A ? 345 ? -9.290  2.619   -10.848 1.0 92.735 345 A 1 
ATOM 2547 C CB  . ALA A ? 345 ? -10.383 5.367   -9.539  1.0 92.735 345 A 1 
ATOM 2548 N N   . PHE A ? 346 ? -11.410 2.353   -10.174 1.0 91.052 346 A 1 
ATOM 2549 C CA  . PHE A ? 346 ? -11.269 0.906   -10.054 1.0 91.052 346 A 1 
ATOM 2550 C C   . PHE A ? 346 ? -11.007 0.262   -11.412 1.0 91.052 346 A 1 
ATOM 2551 O O   . PHE A ? 346 ? -10.213 -0.677  -11.521 1.0 91.052 346 A 1 
ATOM 2552 C CB  . PHE A ? 346 ? -12.516 0.286   -9.422  1.0 91.052 346 A 1 
ATOM 2553 C CG  . PHE A ? 346 ? -12.651 0.547   -7.944  1.0 91.052 346 A 1 
ATOM 2554 C CD1 . PHE A ? 346 ? -11.538 0.776   -7.152  1.0 91.052 346 A 1 
ATOM 2555 C CD2 . PHE A ? 346 ? -13.901 0.534   -7.339  1.0 91.052 346 A 1 
ATOM 2556 C CE1 . PHE A ? 346 ? -11.667 1.004   -5.790  1.0 91.052 346 A 1 
ATOM 2557 C CE2 . PHE A ? 346 ? -14.038 0.753   -5.985  1.0 91.052 346 A 1 
ATOM 2558 C CZ  . PHE A ? 346 ? -12.923 0.993   -5.207  1.0 91.052 346 A 1 
ATOM 2559 N N   . HIS A ? 347 ? -11.666 0.752   -12.464 1.0 88.581 347 A 1 
ATOM 2560 C CA  . HIS A ? 347 ? -11.401 0.246   -13.805 1.0 88.581 347 A 1 
ATOM 2561 C C   . HIS A ? 347 ? -9.970  0.527   -14.234 1.0 88.581 347 A 1 
ATOM 2562 O O   . HIS A ? 347 ? -9.345  -0.286  -14.918 1.0 88.581 347 A 1 
ATOM 2563 C CB  . HIS A ? 347 ? -12.381 0.853   -14.815 1.0 88.581 347 A 1 
ATOM 2564 C CG  . HIS A ? 347 ? -13.815 0.480   -14.558 1.0 88.581 347 A 1 
ATOM 2565 N ND1 . HIS A ? 347 ? -14.200 -0.776  -14.143 1.0 88.581 347 A 1 
ATOM 2566 C CD2 . HIS A ? 347 ? -14.951 1.206   -14.673 1.0 88.581 347 A 1 
ATOM 2567 C CE1 . HIS A ? 347 ? -15.510 -0.795  -14.014 1.0 88.581 347 A 1 
ATOM 2568 N NE2 . HIS A ? 347 ? -15.992 0.391   -14.328 1.0 88.581 347 A 1 
ATOM 2569 N N   . LYS A ? 348 ? -9.428  1.678   -13.831 1.0 85.032 348 A 1 
ATOM 2570 C CA  . LYS A ? 348 ? -8.046  2.004   -14.158 1.0 85.032 348 A 1 
ATOM 2571 C C   . LYS A ? 348 ? -7.067  1.109   -13.409 1.0 85.032 348 A 1 
ATOM 2572 O O   . LYS A ? 348 ? -5.991  0.796   -13.926 1.0 85.032 348 A 1 
ATOM 2573 C CB  . LYS A ? 348 ? -7.768  3.479   -13.862 1.0 85.032 348 A 1 
ATOM 2574 C CG  . LYS A ? 348 ? -8.528  4.422   -14.779 1.0 85.032 348 A 1 
ATOM 2575 C CD  . LYS A ? 348 ? -8.332  5.874   -14.394 1.0 85.032 348 A 1 
ATOM 2576 C CE  . LYS A ? 348 ? -9.143  6.790   -15.288 1.0 85.032 348 A 1 
ATOM 2577 N NZ  . LYS A ? 348 ? -9.055  8.212   -14.860 1.0 85.032 348 A 1 
ATOM 2578 N N   . ILE A ? 349 ? -7.412  0.686   -12.192 1.0 80.682 349 A 1 
ATOM 2579 C CA  . ILE A ? 349 ? -6.615  -0.301  -11.479 1.0 80.682 349 A 1 
ATOM 2580 C C   . ILE A ? 349 ? -6.579  -1.610  -12.261 1.0 80.682 349 A 1 
ATOM 2581 O O   . ILE A ? 349 ? -5.515  -2.202  -12.458 1.0 80.682 349 A 1 
ATOM 2582 C CB  . ILE A ? 349 ? -7.152  -0.533  -10.051 1.0 80.682 349 A 1 
ATOM 2583 C CG1 . ILE A ? 349 ? -6.891  0.698   -9.183  1.0 80.682 349 A 1 
ATOM 2584 C CG2 . ILE A ? 349 ? -6.504  -1.770  -9.432  1.0 80.682 349 A 1 
ATOM 2585 C CD1 . ILE A ? 349 ? -7.531  0.616   -7.808  1.0 80.682 349 A 1 
ATOM 2586 N N   . HIS A ? 350 ? -7.741  -2.080  -12.723 1.0 72.6   350 A 1 
ATOM 2587 C CA  . HIS A ? 350 ? -7.805  -3.288  -13.537 1.0 72.6   350 A 1 
ATOM 2588 C C   . HIS A ? 350 ? -6.950  -3.167  -14.786 1.0 72.6   350 A 1 
ATOM 2589 O O   . HIS A ? 350 ? -6.296  -4.129  -15.192 1.0 72.6   350 A 1 
ATOM 2590 C CB  . HIS A ? 350 ? -9.252  -3.593  -13.943 1.0 72.6   350 A 1 
ATOM 2591 C CG  . HIS A ? 350 ? -10.085 -4.188  -12.849 1.0 72.6   350 A 1 
ATOM 2592 N ND1 . HIS A ? 350 ? -9.717  -5.331  -12.170 1.0 72.6   350 A 1 
ATOM 2593 C CD2 . HIS A ? 350 ? -11.281 -3.807  -12.329 1.0 72.6   350 A 1 
ATOM 2594 C CE1 . HIS A ? 350 ? -10.653 -5.617  -11.280 1.0 72.6   350 A 1 
ATOM 2595 N NE2 . HIS A ? 350 ? -11.610 -4.710  -11.356 1.0 72.6   350 A 1 
ATOM 2596 N N   . GLY A ? 351 ? -6.942  -1.981  -15.404 1.0 71.061 351 A 1 
ATOM 2597 C CA  . GLY A ? 351 ? -6.178  -1.767  -16.619 1.0 71.061 351 A 1 
ATOM 2598 C C   . GLY A ? 351 ? -4.702  -1.501  -16.415 1.0 71.061 351 A 1 
ATOM 2599 O O   . GLY A ? 351 ? -3.948  -1.458  -17.385 1.0 71.061 351 A 1 
ATOM 2600 N N   . GLY A ? 352 ? -4.273  -1.316  -15.169 1.0 70.37  352 A 1 
ATOM 2601 C CA  . GLY A ? 352 ? -2.873  -1.054  -14.881 1.0 70.37  352 A 1 
ATOM 2602 C C   . GLY A ? 352 ? -2.370  0.260   -15.436 1.0 70.37  352 A 1 
ATOM 2603 O O   . GLY A ? 352 ? -1.202  0.365   -15.813 1.0 70.37  352 A 1 
ATOM 2604 N N   . LYS A ? 353 ? -3.236  1.269   -15.484 1.0 65.956 353 A 1 
ATOM 2605 C CA  . LYS A ? 353 ? -2.915  2.538   -16.123 1.0 65.956 353 A 1 
ATOM 2606 C C   . LYS A ? 353 ? -2.387  3.590   -15.157 1.0 65.956 353 A 1 
ATOM 2607 O O   . LYS A ? 353 ? -1.923  4.640   -15.605 1.0 65.956 353 A 1 
ATOM 2608 C CB  . LYS A ? 353 ? -4.145  3.106   -16.839 1.0 65.956 353 A 1 
ATOM 2609 C CG  . LYS A ? 353 ? -4.801  2.159   -17.826 1.0 65.956 353 A 1 
ATOM 2610 C CD  . LYS A ? 353 ? -3.868  1.766   -18.961 1.0 65.956 353 A 1 
ATOM 2611 C CE  . LYS A ? 353 ? -4.607  0.967   -20.011 1.0 65.956 353 A 1 
ATOM 2612 N NZ  . LYS A ? 353 ? -3.687  0.236   -20.905 1.0 65.956 353 A 1 
ATOM 2613 N N   . VAL A ? 354 ? -2.463  3.361   -13.861 1.0 70.963 354 A 1 
ATOM 2614 C CA  . VAL A ? 354 ? -2.073  4.351   -12.863 1.0 70.963 354 A 1 
ATOM 2615 C C   . VAL A ? 354 ? -1.355  3.678   -11.708 1.0 70.963 354 A 1 
ATOM 2616 O O   . VAL A ? 354 ? -1.563  2.496   -11.432 1.0 70.963 354 A 1 
ATOM 2617 C CB  . VAL A ? 354 ? -3.286  5.141   -12.316 1.0 70.963 354 A 1 
ATOM 2618 C CG1 . VAL A ? 354 ? -3.968  5.936   -13.418 1.0 70.963 354 A 1 
ATOM 2619 C CG2 . VAL A ? 354 ? -4.280  4.195   -11.640 1.0 70.963 354 A 1 
ATOM 2620 N N   . LEU A ? 355 ? -0.501  4.435   -11.025 1.0 77.645 355 A 1 
ATOM 2621 C CA  . LEU A ? 355 ? 0.019   4.001   -9.733  1.0 77.645 355 A 1 
ATOM 2622 C C   . LEU A ? 355 ? -0.992  4.288   -8.635  1.0 77.645 355 A 1 
ATOM 2623 O O   . LEU A ? 355 ? -1.264  3.434   -7.787  1.0 77.645 355 A 1 
ATOM 2624 C CB  . LEU A ? 355 ? 1.345   4.688   -9.409  1.0 77.645 355 A 1 
ATOM 2625 C CG  . LEU A ? 355 ? 2.569   4.210   -10.184 1.0 77.645 355 A 1 
ATOM 2626 C CD1 . LEU A ? 355 ? 3.790   5.036   -9.809  1.0 77.645 355 A 1 
ATOM 2627 C CD2 . LEU A ? 355 ? 2.821   2.730   -9.920  1.0 77.645 355 A 1 
ATOM 2628 N N   . ARG A ? 356 ? -1.543  5.496   -8.646  1.0 81.788 356 A 1 
ATOM 2629 C CA  . ARG A ? 356 ? -2.580  5.837   -7.678  1.0 81.788 356 A 1 
ATOM 2630 C C   . ARG A ? 356 ? -3.411  6.996   -8.183  1.0 81.788 356 A 1 
ATOM 2631 O O   . ARG A ? 356 ? -2.882  8.038   -8.566  1.0 81.788 356 A 1 
ATOM 2632 C CB  . ARG A ? 356 ? -1.965  6.179   -6.320  1.0 81.788 356 A 1 
ATOM 2633 C CG  . ARG A ? 356 ? -2.982  6.318   -5.188  1.0 81.788 356 A 1 
ATOM 2634 C CD  . ARG A ? 356 ? -3.698  5.003   -4.888  1.0 81.788 356 A 1 
ATOM 2635 N NE  . ARG A ? 356 ? -2.993  4.202   -3.886  1.0 81.788 356 A 1 
ATOM 2636 C CZ  . ARG A ? 356 ? -2.339  3.089   -4.158  1.0 81.788 356 A 1 
ATOM 2637 N NH1 . ARG A ? 356 ? -2.321  2.603   -5.392  1.0 81.788 356 A 1 
ATOM 2638 N NH2 . ARG A ? 356 ? -1.720  2.451   -3.188  1.0 81.788 356 A 1 
ATOM 2639 N N   . SER A ? 357 ? -4.733  6.819   -8.187  1.0 90.762 357 A 1 
ATOM 2640 C CA  . SER A ? 357 ? -5.678  7.913   -8.352  1.0 90.762 357 A 1 
ATOM 2641 C C   . SER A ? 357 ? -6.011  8.458   -6.971  1.0 90.762 357 A 1 
ATOM 2642 O O   . SER A ? 357 ? -6.188  7.692   -6.025  1.0 90.762 357 A 1 
ATOM 2643 C CB  . SER A ? 357 ? -6.957  7.440   -9.041  1.0 90.762 357 A 1 
ATOM 2644 O OG  . SER A ? 357 ? -6.677  6.907   -10.322 1.0 90.762 357 A 1 
ATOM 2645 N N   . VAL A ? 358 ? -6.078  9.774   -6.849  1.0 94.429 358 A 1 
ATOM 2646 C CA  . VAL A ? 358 ? -6.333  10.401  -5.557  1.0 94.429 358 A 1 
ATOM 2647 C C   . VAL A ? 358 ? -7.589  11.253  -5.652  1.0 94.429 358 A 1 
ATOM 2648 O O   . VAL A ? 358 ? -7.671  12.164  -6.475  1.0 94.429 358 A 1 
ATOM 2649 C CB  . VAL A ? 358 ? -5.144  11.261  -5.089  1.0 94.429 358 A 1 
ATOM 2650 C CG1 . VAL A ? 358 ? -5.448  11.893  -3.739  1.0 94.429 358 A 1 
ATOM 2651 C CG2 . VAL A ? 358 ? -3.886  10.398  -5.003  1.0 94.429 358 A 1 
ATOM 2652 N N   . VAL A ? 359 ? -8.570  10.944  -4.796  1.0 95.714 359 A 1 
ATOM 2653 C CA  . VAL A ? 359 ? -9.807  11.706  -4.712  1.0 95.714 359 A 1 
ATOM 2654 C C   . VAL A ? 359 ? -9.546  12.996  -3.942  1.0 95.714 359 A 1 
ATOM 2655 O O   . VAL A ? 359 ? -8.964  12.969  -2.857  1.0 95.714 359 A 1 
ATOM 2656 C CB  . VAL A ? 359 ? -10.915 10.894  -4.014  1.0 95.714 359 A 1 
ATOM 2657 C CG1 . VAL A ? 359 ? -12.179 11.728  -3.862  1.0 95.714 359 A 1 
ATOM 2658 C CG2 . VAL A ? 359 ? -11.193 9.612   -4.790  1.0 95.714 359 A 1 
ATOM 2659 N N   . MET A ? 360 ? -9.961  14.117  -4.504  1.0 94.304 360 A 1 
ATOM 2660 C CA  . MET A ? 360 ? -9.852  15.413  -3.851  1.0 94.304 360 A 1 
ATOM 2661 C C   . MET A ? 360 ? -11.221 15.818  -3.324  1.0 94.304 360 A 1 
ATOM 2662 O O   . MET A ? 360 ? -12.204 15.830  -4.060  1.0 94.304 360 A 1 
ATOM 2663 C CB  . MET A ? 360 ? -9.320  16.470  -4.813  1.0 94.304 360 A 1 
ATOM 2664 C CG  . MET A ? 360 ? -8.001  16.105  -5.486  1.0 94.304 360 A 1 
ATOM 2665 S SD  . MET A ? 360 ? -6.647  15.761  -4.331  1.0 94.304 360 A 1 
ATOM 2666 C CE  . MET A ? 360 ? -6.444  17.373  -3.550  1.0 94.304 360 A 1 
ATOM 2667 N N   . LEU A ? 361 ? -11.272 16.133  -2.016  1.0 87.675 361 A 1 
ATOM 2668 C CA  . LEU A ? 361 ? -12.539 16.482  -1.365  1.0 87.675 361 A 1 
ATOM 2669 C C   . LEU A ? 361 ? -12.632 17.979  -1.136  1.0 87.675 361 A 1 
ATOM 2670 O O   . LEU A ? 361 ? -12.545 18.779  -2.077  1.0 87.675 361 A 1 
ATOM 2671 C CB  . LEU A ? 361 ? -12.680 15.727  -0.032  1.0 87.675 361 A 1 
ATOM 2672 C CG  . LEU A ? 361 ? -13.123 14.258  -0.073  1.0 87.675 361 A 1 
ATOM 2673 C CD1 . LEU A ? 361 ? -14.526 14.135  -0.643  1.0 87.675 361 A 1 
ATOM 2674 C CD2 . LEU A ? 361 ? -12.151 13.389  -0.848  1.0 87.675 361 A 1 
#
