data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 5.853   1.306   -24.587 1.0 27.03 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 4.434   0.921   -24.388 1.0 32.4  1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 3.604   2.140   -24.744 1.0 35.13 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 3.902   3.213   -24.230 1.0 33.51 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 4.178   0.434   -22.950 1.0 30.18 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 2.772   -0.136  -22.805 1.0 26.28 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 5.185   -0.673  -22.572 1.0 27.94 1   A 1 
ATOM 8    N N   . GLY A ? 2   ? 2.689   2.026   -25.713 1.0 31.92 2   A 1 
ATOM 9    C CA  . GLY A ? 2   ? 1.912   3.168   -26.213 1.0 37.06 2   A 1 
ATOM 10   C C   . GLY A ? 2   ? 1.130   3.833   -25.081 1.0 39.92 2   A 1 
ATOM 11   O O   . GLY A ? 2   ? 0.510   3.142   -24.280 1.0 39.34 2   A 1 
ATOM 12   N N   . GLY A ? 3   ? 1.214   5.152   -24.982 1.0 38.03 3   A 1 
ATOM 13   C CA  . GLY A ? 3   ? 0.440   5.910   -24.002 1.0 41.14 3   A 1 
ATOM 14   C C   . GLY A ? 3   ? -1.055  5.665   -24.218 1.0 43.05 3   A 1 
ATOM 15   O O   . GLY A ? 3   ? -1.527  5.722   -25.352 1.0 41.98 3   A 1 
ATOM 16   N N   . PHE A ? 4   ? -1.793  5.391   -23.146 1.0 40.38 4   A 1 
ATOM 17   C CA  . PHE A ? 4   ? -3.251  5.330   -23.215 1.0 43.35 4   A 1 
ATOM 18   C C   . PHE A ? 4   ? -3.774  6.692   -23.669 1.0 44.37 4   A 1 
ATOM 19   O O   . PHE A ? 4   ? -3.295  7.720   -23.184 1.0 43.0  4   A 1 
ATOM 20   C CB  . PHE A ? 4   ? -3.834  4.911   -21.856 1.0 41.27 4   A 1 
ATOM 21   C CG  . PHE A ? 4   ? -3.307  3.567   -21.382 1.0 39.28 4   A 1 
ATOM 22   C CD1 . PHE A ? 4   ? -3.760  2.393   -22.000 1.0 35.79 4   A 1 
ATOM 23   C CD2 . PHE A ? 4   ? -2.298  3.500   -20.400 1.0 35.97 4   A 1 
ATOM 24   C CE1 . PHE A ? 4   ? -3.184  1.153   -21.663 1.0 33.48 4   A 1 
ATOM 25   C CE2 . PHE A ? 4   ? -1.723  2.260   -20.067 1.0 33.61 4   A 1 
ATOM 26   C CZ  . PHE A ? 4   ? -2.158  1.089   -20.709 1.0 34.06 4   A 1 
ATOM 27   N N   . ALA A ? 5   ? -4.701  6.696   -24.622 1.0 45.51 5   A 1 
ATOM 28   C CA  . ALA A ? 5   ? -5.377  7.924   -25.018 1.0 49.64 5   A 1 
ATOM 29   C C   . ALA A ? 5   ? -6.161  8.441   -23.805 1.0 51.94 5   A 1 
ATOM 30   O O   . ALA A ? 5   ? -7.039  7.745   -23.299 1.0 50.24 5   A 1 
ATOM 31   C CB  . ALA A ? 5   ? -6.272  7.643   -26.230 1.0 47.89 5   A 1 
ATOM 32   N N   . ASP A ? 6   ? -5.797  9.629   -23.320 1.0 46.62 6   A 1 
ATOM 33   C CA  . ASP A ? 6   ? -6.586  10.316  -22.304 1.0 50.23 6   A 1 
ATOM 34   C C   . ASP A ? 6   ? -7.863  10.825  -22.972 1.0 50.99 6   A 1 
ATOM 35   O O   . ASP A ? 6   ? -7.826  11.702  -23.839 1.0 50.52 6   A 1 
ATOM 36   C CB  . ASP A ? 6   ? -5.761  11.436  -21.655 1.0 49.54 6   A 1 
ATOM 37   C CG  . ASP A ? 6   ? -6.476  12.083  -20.462 1.0 45.74 6   A 1 
ATOM 38   O OD1 . ASP A ? 6   ? -7.641  11.714  -20.181 1.0 44.29 6   A 1 
ATOM 39   O OD2 . ASP A ? 6   ? -5.829  12.906  -19.785 1.0 44.25 6   A 1 
ATOM 40   N N   . THR A ? 7   ? -8.994  10.226  -22.610 1.0 50.22 7   A 1 
ATOM 41   C CA  . THR A ? 7   ? -10.307 10.647  -23.119 1.0 51.24 7   A 1 
ATOM 42   C C   . THR A ? 7   ? -10.856 11.858  -22.365 1.0 52.7  7   A 1 
ATOM 43   O O   . THR A ? 7   ? -11.924 12.360  -22.715 1.0 49.2  7   A 1 
ATOM 44   C CB  . THR A ? 7   ? -11.317 9.489   -23.061 1.0 47.14 7   A 1 
ATOM 45   O OG1 . THR A ? 7   ? -11.455 9.034   -21.734 1.0 43.89 7   A 1 
ATOM 46   C CG2 . THR A ? 7   ? -10.879 8.291   -23.913 1.0 43.23 7   A 1 
ATOM 47   N N   . GLY A ? 8   ? -10.156 12.312  -21.311 1.0 58.19 8   A 1 
ATOM 48   C CA  . GLY A ? 8   ? -10.653 13.328  -20.381 1.0 61.11 8   A 1 
ATOM 49   C C   . GLY A ? 8   ? -11.858 12.873  -19.543 1.0 64.42 8   A 1 
ATOM 50   O O   . GLY A ? 8   ? -12.436 13.682  -18.822 1.0 61.78 8   A 1 
ATOM 51   N N   . GLN A ? 9   ? -12.243 11.598  -19.632 1.0 65.13 9   A 1 
ATOM 52   C CA  . GLN A ? 9   ? -13.393 11.028  -18.934 1.0 69.24 9   A 1 
ATOM 53   C C   . GLN A ? 9   ? -12.950 10.034  -17.858 1.0 71.26 9   A 1 
ATOM 54   O O   . GLN A ? 9   ? -12.058 9.217   -18.073 1.0 68.58 9   A 1 
ATOM 55   C CB  . GLN A ? 9   ? -14.360 10.363  -19.929 1.0 66.18 9   A 1 
ATOM 56   C CG  . GLN A ? 9   ? -15.013 11.394  -20.868 1.0 60.83 9   A 1 
ATOM 57   C CD  . GLN A ? 9   ? -16.076 10.791  -21.782 1.0 55.03 9   A 1 
ATOM 58   O OE1 . GLN A ? 9   ? -16.213 9.591   -21.947 1.0 52.13 9   A 1 
ATOM 59   N NE2 . GLN A ? 9   ? -16.878 11.614  -22.421 1.0 49.32 9   A 1 
ATOM 60   N N   . VAL A ? 10  ? -13.612 10.100  -16.705 1.0 73.24 10  A 1 
ATOM 61   C CA  . VAL A ? 10  ? -13.481 9.091   -15.648 1.0 75.75 10  A 1 
ATOM 62   C C   . VAL A ? 10  ? -14.223 7.832   -16.089 1.0 76.17 10  A 1 
ATOM 63   O O   . VAL A ? 10  ? -15.426 7.885   -16.334 1.0 72.64 10  A 1 
ATOM 64   C CB  . VAL A ? 10  ? -14.025 9.635   -14.315 1.0 72.61 10  A 1 
ATOM 65   C CG1 . VAL A ? 10  ? -14.014 8.570   -13.213 1.0 66.86 10  A 1 
ATOM 66   C CG2 . VAL A ? 10  ? -13.189 10.830  -13.834 1.0 68.74 10  A 1 
ATOM 67   N N   . SER A ? 11  ? -13.505 6.712   -16.199 1.0 73.4  11  A 1 
ATOM 68   C CA  . SER A ? 11  ? -14.045 5.441   -16.697 1.0 73.38 11  A 1 
ATOM 69   C C   . SER A ? 11  ? -14.570 4.519   -15.595 1.0 75.9  11  A 1 
ATOM 70   O O   . SER A ? 11  ? -15.425 3.682   -15.866 1.0 71.44 11  A 1 
ATOM 71   C CB  . SER A ? 11  ? -12.988 4.717   -17.532 1.0 66.81 11  A 1 
ATOM 72   O OG  . SER A ? 11  ? -11.821 4.463   -16.777 1.0 60.71 11  A 1 
ATOM 73   N N   . VAL A ? 12  ? -14.070 4.668   -14.361 1.0 78.12 12  A 1 
ATOM 74   C CA  . VAL A ? 12  ? -14.406 3.812   -13.215 1.0 81.55 12  A 1 
ATOM 75   C C   . VAL A ? 12  ? -14.544 4.636   -11.935 1.0 83.76 12  A 1 
ATOM 76   O O   . VAL A ? 12  ? -13.933 5.699   -11.792 1.0 82.07 12  A 1 
ATOM 77   C CB  . VAL A ? 12  ? -13.367 2.691   -13.006 1.0 78.5  12  A 1 
ATOM 78   C CG1 . VAL A ? 12  ? -13.346 1.714   -14.185 1.0 74.04 12  A 1 
ATOM 79   C CG2 . VAL A ? 12  ? -11.947 3.220   -12.783 1.0 75.1  12  A 1 
ATOM 80   N N   . ARG A ? 13  ? -15.310 4.120   -10.976 1.0 87.64 13  A 1 
ATOM 81   C CA  . ARG A ? 13  ? -15.340 4.651   -9.612  1.0 89.33 13  A 1 
ATOM 82   C C   . ARG A ? 13  ? -14.248 3.983   -8.789  1.0 90.81 13  A 1 
ATOM 83   O O   . ARG A ? 13  ? -14.192 2.760   -8.722  1.0 90.08 13  A 1 
ATOM 84   C CB  . ARG A ? 13  ? -16.735 4.435   -9.014  1.0 86.6  13  A 1 
ATOM 85   C CG  . ARG A ? 13  ? -16.831 4.975   -7.580  1.0 77.5  13  A 1 
ATOM 86   C CD  . ARG A ? 13  ? -18.220 4.719   -6.983  1.0 75.39 13  A 1 
ATOM 87   N NE  . ARG A ? 13  ? -19.268 5.485   -7.681  1.0 67.61 13  A 1 
ATOM 88   C CZ  . ARG A ? 13  ? -20.556 5.480   -7.388  1.0 60.29 13  A 1 
ATOM 89   N NH1 . ARG A ? 13  ? -21.037 4.764   -6.409  1.0 55.63 13  A 1 
ATOM 90   N NH2 . ARG A ? 13  ? -21.387 6.201   -8.088  1.0 51.47 13  A 1 
ATOM 91   N N   . ILE A ? 14  ? -13.434 4.774   -8.104  1.0 90.69 14  A 1 
ATOM 92   C CA  . ILE A ? 14  ? -12.429 4.273   -7.165  1.0 91.7  14  A 1 
ATOM 93   C C   . ILE A ? 14  ? -13.018 4.233   -5.753  1.0 92.4  14  A 1 
ATOM 94   O O   . ILE A ? 14  ? -13.682 5.177   -5.322  1.0 91.14 14  A 1 
ATOM 95   C CB  . ILE A ? 14  ? -11.149 5.126   -7.223  1.0 90.67 14  A 1 
ATOM 96   C CG1 . ILE A ? 14  ? -10.572 5.252   -8.655  1.0 88.53 14  A 1 
ATOM 97   C CG2 . ILE A ? 14  ? -10.090 4.577   -6.255  1.0 89.24 14  A 1 
ATOM 98   C CD1 . ILE A ? 14  ? -10.205 3.939   -9.347  1.0 84.53 14  A 1 
ATOM 99   N N   . ARG A ? 15  ? -12.743 3.148   -5.024  1.0 94.45 15  A 1 
ATOM 100  C CA  . ARG A ? 15  ? -13.047 3.001   -3.595  1.0 95.04 15  A 1 
ATOM 101  C C   . ARG A ? 15  ? -11.761 2.874   -2.795  1.0 95.93 15  A 1 
ATOM 102  O O   . ARG A ? 15  ? -10.898 2.083   -3.143  1.0 95.39 15  A 1 
ATOM 103  C CB  . ARG A ? 15  ? -13.920 1.766   -3.376  1.0 94.1  15  A 1 
ATOM 104  C CG  . ARG A ? 15  ? -15.319 1.881   -3.985  1.0 89.02 15  A 1 
ATOM 105  C CD  . ARG A ? 15  ? -16.155 2.958   -3.288  1.0 85.29 15  A 1 
ATOM 106  N NE  . ARG A ? 15  ? -17.561 2.776   -3.650  1.0 78.91 15  A 1 
ATOM 107  C CZ  . ARG A ? 15  ? -18.619 3.287   -3.079  1.0 72.41 15  A 1 
ATOM 108  N NH1 . ARG A ? 15  ? -18.546 4.189   -2.139  1.0 65.2  15  A 1 
ATOM 109  N NH2 . ARG A ? 15  ? -19.785 2.867   -3.465  1.0 64.37 15  A 1 
ATOM 110  N N   . TRP A ? 16  ? -11.689 3.647   -1.718  1.0 96.08 16  A 1 
ATOM 111  C CA  . TRP A ? 16  ? -10.666 3.526   -0.692  1.0 96.15 16  A 1 
ATOM 112  C C   . TRP A ? 16  ? -11.335 3.224   0.642   1.0 96.41 16  A 1 
ATOM 113  O O   . TRP A ? 16  ? -12.319 3.862   1.010   1.0 95.24 16  A 1 
ATOM 114  C CB  . TRP A ? 16  ? -9.816  4.804   -0.623  1.0 94.49 16  A 1 
ATOM 115  C CG  . TRP A ? 16  ? -8.963  5.113   -1.821  1.0 92.08 16  A 1 
ATOM 116  C CD1 . TRP A ? 16  ? -8.552  4.239   -2.766  1.0 82.78 16  A 1 
ATOM 117  C CD2 . TRP A ? 16  ? -8.362  6.390   -2.191  1.0 86.71 16  A 1 
ATOM 118  N NE1 . TRP A ? 16  ? -7.744  4.879   -3.685  1.0 78.77 16  A 1 
ATOM 119  C CE2 . TRP A ? 16  ? -7.578  6.201   -3.372  1.0 84.28 16  A 1 
ATOM 120  C CE3 . TRP A ? 16  ? -8.383  7.687   -1.642  1.0 74.73 16  A 1 
ATOM 121  C CZ2 . TRP A ? 16  ? -6.845  7.239   -3.965  1.0 78.1  16  A 1 
ATOM 122  C CZ3 . TRP A ? 16  ? -7.653  8.733   -2.231  1.0 74.4  16  A 1 
ATOM 123  C CH2 . TRP A ? 16  ? -6.885  8.510   -3.386  1.0 75.33 16  A 1 
ATOM 124  N N   . VAL A ? 17  ? -10.799 2.240   1.368   1.0 96.43 17  A 1 
ATOM 125  C CA  . VAL A ? 17  ? -11.243 1.884   2.719   1.0 96.42 17  A 1 
ATOM 126  C C   . VAL A ? 17  ? -10.020 1.750   3.608   1.0 96.78 17  A 1 
ATOM 127  O O   . VAL A ? 17  ? -9.033  1.130   3.226   1.0 96.41 17  A 1 
ATOM 128  C CB  . VAL A ? 17  ? -12.095 0.598   2.719   1.0 95.42 17  A 1 
ATOM 129  C CG1 . VAL A ? 17  ? -12.381 0.080   4.141   1.0 92.58 17  A 1 
ATOM 130  C CG2 . VAL A ? 17  ? -13.449 0.857   2.053   1.0 93.19 17  A 1 
ATOM 131  N N   . ILE A ? 18  ? -10.100 2.323   4.811   1.0 95.8  18  A 1 
ATOM 132  C CA  . ILE A ? 18  ? -9.081  2.179   5.849   1.0 95.74 18  A 1 
ATOM 133  C C   . ILE A ? 18  ? -9.775  1.654   7.096   1.0 95.36 18  A 1 
ATOM 134  O O   . ILE A ? 18  ? -10.696 2.289   7.611   1.0 94.29 18  A 1 
ATOM 135  C CB  . ILE A ? 18  ? -8.342  3.508   6.105   1.0 95.35 18  A 1 
ATOM 136  C CG1 . ILE A ? 18  ? -7.637  4.007   4.820   1.0 93.82 18  A 1 
ATOM 137  C CG2 . ILE A ? 18  ? -7.332  3.323   7.250   1.0 94.15 18  A 1 
ATOM 138  C CD1 . ILE A ? 18  ? -6.991  5.388   4.959   1.0 89.35 18  A 1 
ATOM 139  N N   . THR A ? 19  ? -9.331  0.500   7.590   1.0 93.38 19  A 1 
ATOM 140  C CA  . THR A ? 19  ? -9.880  -0.100  8.805   1.0 93.09 19  A 1 
ATOM 141  C C   . THR A ? 19  ? -9.378  0.623   10.054  1.0 92.97 19  A 1 
ATOM 142  O O   . THR A ? 19  ? -8.388  1.357   10.038  1.0 92.32 19  A 1 
ATOM 143  C CB  . THR A ? 19  ? -9.608  -1.609  8.885   1.0 92.64 19  A 1 
ATOM 144  O OG1 . THR A ? 19  ? -8.237  -1.871  9.034   1.0 90.17 19  A 1 
ATOM 145  C CG2 . THR A ? 19  ? -10.108 -2.346  7.647   1.0 90.14 19  A 1 
ATOM 146  N N   . MET A ? 20  ? -10.080 0.414   11.151  1.0 90.62 20  A 1 
ATOM 147  C CA  . MET A ? 20  ? -9.673  0.838   12.489  1.0 89.99 20  A 1 
ATOM 148  C C   . MET A ? 20  ? -9.571  -0.386  13.395  1.0 90.06 20  A 1 
ATOM 149  O O   . MET A ? 20  ? -9.910  -1.497  12.991  1.0 88.47 20  A 1 
ATOM 150  C CB  . MET A ? 20  ? -10.660 1.877   13.031  1.0 88.24 20  A 1 
ATOM 151  C CG  . MET A ? 20  ? -10.691 3.145   12.174  1.0 83.8  20  A 1 
ATOM 152  S SD  . MET A ? 20  ? -11.596 4.541   12.898  1.0 77.4  20  A 1 
ATOM 153  C CE  . MET A ? 20  ? -13.264 3.839   13.016  1.0 66.14 20  A 1 
ATOM 154  N N   . ARG A ? 21  ? -9.124  -0.168  14.627  1.0 87.26 21  A 1 
ATOM 155  C CA  . ARG A ? 21  ? -9.046  -1.209  15.656  1.0 86.24 21  A 1 
ATOM 156  C C   . ARG A ? 21  ? -10.427 -1.714  16.091  1.0 85.6  21  A 1 
ATOM 157  O O   . ARG A ? 21  ? -10.555 -2.866  16.475  1.0 83.3  21  A 1 
ATOM 158  C CB  . ARG A ? 21  ? -8.241  -0.644  16.831  1.0 84.09 21  A 1 
ATOM 159  C CG  . ARG A ? 21  ? -7.982  -1.682  17.917  1.0 78.93 21  A 1 
ATOM 160  C CD  . ARG A ? 21  ? -7.131  -1.099  19.040  1.0 78.51 21  A 1 
ATOM 161  N NE  . ARG A ? 21  ? -6.917  -2.109  20.093  1.0 72.34 21  A 1 
ATOM 162  C CZ  . ARG A ? 21  ? -6.432  -1.911  21.300  1.0 68.33 21  A 1 
ATOM 163  N NH1 . ARG A ? 21  ? -6.059  -0.730  21.706  1.0 62.31 21  A 1 
ATOM 164  N NH2 . ARG A ? 21  ? -6.312  -2.910  22.126  1.0 59.29 21  A 1 
ATOM 165  N N   . ALA A ? 22  ? -11.427 -0.853  16.070  1.0 84.2  22  A 1 
ATOM 166  C CA  . ALA A ? 22  ? -12.780 -1.199  16.489  1.0 82.58 22  A 1 
ATOM 167  C C   . ALA A ? 22  ? -13.485 -2.095  15.457  1.0 80.33 22  A 1 
ATOM 168  O O   . ALA A ? 22  ? -13.389 -1.852  14.252  1.0 74.04 22  A 1 
ATOM 169  C CB  . ALA A ? 22  ? -13.565 0.092   16.739  1.0 80.03 22  A 1 
ATOM 170  N N   . GLY A ? 23  ? -14.265 -3.059  15.954  1.0 81.2  23  A 1 
ATOM 171  C CA  . GLY A ? 23  ? -15.011 -4.016  15.139  1.0 78.58 23  A 1 
ATOM 172  C C   . GLY A ? 23  ? -14.356 -5.399  15.113  1.0 78.07 23  A 1 
ATOM 173  O O   . GLY A ? 23  ? -13.464 -5.691  15.899  1.0 70.11 23  A 1 
ATOM 174  N N   . GLY A ? 24  ? -14.809 -6.250  14.203  1.0 75.08 24  A 1 
ATOM 175  C CA  . GLY A ? 24  ? -14.374 -7.643  14.102  1.0 72.92 24  A 1 
ATOM 176  C C   . GLY A ? 24  ? -15.424 -8.631  14.611  1.0 74.05 24  A 1 
ATOM 177  O O   . GLY A ? 24  ? -16.565 -8.267  14.888  1.0 68.86 24  A 1 
ATOM 178  N N   . VAL A ? 25  ? -15.030 -9.897  14.678  1.0 73.7  25  A 1 
ATOM 179  C CA  . VAL A ? 25  ? -15.918 -11.036 14.986  1.0 72.71 25  A 1 
ATOM 180  C C   . VAL A ? 25  ? -15.623 -11.705 16.328  1.0 73.28 25  A 1 
ATOM 181  O O   . VAL A ? 25  ? -16.391 -12.559 16.766  1.0 68.71 25  A 1 
ATOM 182  C CB  . VAL A ? 25  ? -15.870 -12.088 13.862  1.0 68.01 25  A 1 
ATOM 183  C CG1 . VAL A ? 25  ? -16.474 -11.524 12.574  1.0 61.88 25  A 1 
ATOM 184  C CG2 . VAL A ? 25  ? -14.448 -12.583 13.567  1.0 64.36 25  A 1 
ATOM 185  N N   . LEU A ? 26  ? -14.505 -11.344 16.965  1.0 69.42 26  A 1 
ATOM 186  C CA  . LEU A ? 26  ? -14.045 -11.966 18.204  1.0 70.73 26  A 1 
ATOM 187  C C   . LEU A ? 26  ? -14.645 -11.270 19.433  1.0 71.85 26  A 1 
ATOM 188  O O   . LEU A ? 26  ? -15.118 -10.136 19.367  1.0 69.37 26  A 1 
ATOM 189  C CB  . LEU A ? 26  ? -12.507 -12.012 18.225  1.0 66.38 26  A 1 
ATOM 190  C CG  . LEU A ? 26  ? -11.864 -12.768 17.050  1.0 62.59 26  A 1 
ATOM 191  C CD1 . LEU A ? 26  ? -10.346 -12.731 17.193  1.0 61.65 26  A 1 
ATOM 192  C CD2 . LEU A ? 26  ? -12.302 -14.230 16.971  1.0 61.7  26  A 1 
ATOM 193  N N   . VAL A ? 27  ? -14.626 -11.976 20.567  1.0 66.48 27  A 1 
ATOM 194  C CA  . VAL A ? 27  ? -15.106 -11.480 21.861  1.0 68.36 27  A 1 
ATOM 195  C C   . VAL A ? 27  ? -13.936 -11.025 22.733  1.0 69.38 27  A 1 
ATOM 196  O O   . VAL A ? 27  ? -12.806 -11.479 22.556  1.0 66.13 27  A 1 
ATOM 197  C CB  . VAL A ? 27  ? -15.982 -12.519 22.589  1.0 64.63 27  A 1 
ATOM 198  C CG1 . VAL A ? 27  ? -17.271 -12.794 21.796  1.0 58.01 27  A 1 
ATOM 199  C CG2 . VAL A ? 27  ? -15.266 -13.844 22.851  1.0 61.53 27  A 1 
ATOM 200  N N   . SER A ? 28  ? -14.214 -10.144 23.707  1.0 69.02 28  A 1 
ATOM 201  C CA  . SER A ? 28  ? -13.215 -9.641  24.665  1.0 70.44 28  A 1 
ATOM 202  C C   . SER A ? 28  ? -12.402 -10.779 25.310  1.0 70.55 28  A 1 
ATOM 203  O O   . SER A ? 28  ? -12.997 -11.780 25.722  1.0 67.1  28  A 1 
ATOM 204  C CB  . SER A ? 28  ? -13.928 -8.814  25.743  1.0 66.98 28  A 1 
ATOM 205  O OG  . SER A ? 28  ? -12.999 -8.151  26.571  1.0 60.19 28  A 1 
ATOM 206  N N   . PRO A ? 29  ? -11.057 -10.671 25.419  1.0 66.32 29  A 1 
ATOM 207  C CA  . PRO A ? 29  ? -10.242 -9.467  25.194  1.0 67.38 29  A 1 
ATOM 208  C C   . PRO A ? 29  ? -9.766  -9.250  23.745  1.0 68.89 29  A 1 
ATOM 209  O O   . PRO A ? 29  ? -8.992  -8.327  23.495  1.0 65.72 29  A 1 
ATOM 210  C CB  . PRO A ? 29  ? -9.058  -9.646  26.155  1.0 64.32 29  A 1 
ATOM 211  C CG  . PRO A ? 29  ? -8.818  -11.156 26.113  1.0 64.09 29  A 1 
ATOM 212  C CD  . PRO A ? 29  ? -10.227 -11.729 26.006  1.0 69.72 29  A 1 
ATOM 213  N N   . PHE A ? 30  ? -10.199 -10.065 22.793  1.0 69.2  30  A 1 
ATOM 214  C CA  . PHE A ? 30  ? -9.805  -10.022 21.377  1.0 69.33 30  A 1 
ATOM 215  C C   . PHE A ? 30  ? -10.874 -9.378  20.474  1.0 71.05 30  A 1 
ATOM 216  O O   . PHE A ? 30  ? -10.940 -9.655  19.279  1.0 67.31 30  A 1 
ATOM 217  C CB  . PHE A ? 30  ? -9.433  -11.439 20.919  1.0 65.6  30  A 1 
ATOM 218  C CG  . PHE A ? 30  ? -8.394  -12.129 21.776  1.0 63.49 30  A 1 
ATOM 219  C CD1 . PHE A ? 30  ? -7.051  -11.711 21.728  1.0 61.28 30  A 1 
ATOM 220  C CD2 . PHE A ? 30  ? -8.766  -13.190 22.622  1.0 60.27 30  A 1 
ATOM 221  C CE1 . PHE A ? 30  ? -6.085  -12.358 22.516  1.0 56.28 30  A 1 
ATOM 222  C CE2 . PHE A ? 30  ? -7.798  -13.836 23.409  1.0 57.73 30  A 1 
ATOM 223  C CZ  . PHE A ? 30  ? -6.457  -13.422 23.354  1.0 57.34 30  A 1 
ATOM 224  N N   . ASP A ? 31  ? -11.709 -8.516  21.037  1.0 70.72 31  A 1 
ATOM 225  C CA  . ASP A ? 31  ? -12.814 -7.825  20.365  1.0 71.5  31  A 1 
ATOM 226  C C   . ASP A ? 31  ? -12.355 -6.680  19.438  1.0 72.11 31  A 1 
ATOM 227  O O   . ASP A ? 31  ? -12.938 -5.594  19.393  1.0 68.8  31  A 1 
ATOM 228  C CB  . ASP A ? 31  ? -13.847 -7.380  21.417  1.0 67.72 31  A 1 
ATOM 229  C CG  . ASP A ? 31  ? -13.320 -6.413  22.486  1.0 63.99 31  A 1 
ATOM 230  O OD1 . ASP A ? 31  ? -12.121 -6.474  22.844  1.0 61.72 31  A 1 
ATOM 231  O OD2 . ASP A ? 31  ? -14.155 -5.681  23.063  1.0 63.42 31  A 1 
ATOM 232  N N   . PHE A ? 32  ? -11.295 -6.931  18.693  1.0 74.83 32  A 1 
ATOM 233  C CA  . PHE A ? 32  ? -10.672 -5.983  17.781  1.0 76.62 32  A 1 
ATOM 234  C C   . PHE A ? 32  ? -10.602 -6.551  16.364  1.0 77.52 32  A 1 
ATOM 235  O O   . PHE A ? 32  ? -10.426 -7.748  16.162  1.0 74.74 32  A 1 
ATOM 236  C CB  . PHE A ? 32  ? -9.269  -5.614  18.289  1.0 72.78 32  A 1 
ATOM 237  C CG  . PHE A ? 32  ? -9.219  -5.106  19.716  1.0 70.17 32  A 1 
ATOM 238  C CD1 . PHE A ? 32  ? -9.868  -3.911  20.068  1.0 67.82 32  A 1 
ATOM 239  C CD2 . PHE A ? 32  ? -8.555  -5.852  20.708  1.0 68.74 32  A 1 
ATOM 240  C CE1 . PHE A ? 32  ? -9.865  -3.470  21.405  1.0 61.84 32  A 1 
ATOM 241  C CE2 . PHE A ? 32  ? -8.548  -5.407  22.043  1.0 63.55 32  A 1 
ATOM 242  C CZ  . PHE A ? 32  ? -9.208  -4.216  22.393  1.0 62.53 32  A 1 
ATOM 243  N N   . LEU A ? 33  ? -10.676 -5.669  15.374  1.0 78.8  33  A 1 
ATOM 244  C CA  . LEU A ? 33  ? -10.487 -6.022  13.971  1.0 80.83 33  A 1 
ATOM 245  C C   . LEU A ? 33  ? -8.988  -6.100  13.644  1.0 82.32 33  A 1 
ATOM 246  O O   . LEU A ? 33  ? -8.427  -5.183  13.041  1.0 78.92 33  A 1 
ATOM 247  C CB  . LEU A ? 33  ? -11.267 -5.027  13.093  1.0 78.2  33  A 1 
ATOM 248  C CG  . LEU A ? 33  ? -11.246 -5.371  11.594  1.0 76.67 33  A 1 
ATOM 249  C CD1 . LEU A ? 33  ? -11.943 -6.696  11.289  1.0 75.64 33  A 1 
ATOM 250  C CD2 . LEU A ? 33  ? -11.952 -4.269  10.802  1.0 77.18 33  A 1 
ATOM 251  N N   . ASP A ? 34  ? -8.345  -7.181  14.054  1.0 78.34 34  A 1 
ATOM 252  C CA  . ASP A ? 34  ? -6.971  -7.502  13.675  1.0 79.68 34  A 1 
ATOM 253  C C   . ASP A ? 34  ? -6.951  -8.284  12.357  1.0 79.77 34  A 1 
ATOM 254  O O   . ASP A ? 34  ? -7.548  -9.355  12.245  1.0 79.02 34  A 1 
ATOM 255  C CB  . ASP A ? 34  ? -6.271  -8.276  14.800  1.0 77.17 34  A 1 
ATOM 256  C CG  . ASP A ? 34  ? -4.774  -8.479  14.528  1.0 76.46 34  A 1 
ATOM 257  O OD1 . ASP A ? 34  ? -4.287  -8.007  13.470  1.0 75.03 34  A 1 
ATOM 258  O OD2 . ASP A ? 34  ? -4.086  -8.996  15.422  1.0 75.16 34  A 1 
ATOM 259  N N   . LEU A ? 35  ? -6.275  -7.736  11.350  1.0 80.42 35  A 1 
ATOM 260  C CA  . LEU A ? 35  ? -6.122  -8.327  10.017  1.0 81.66 35  A 1 
ATOM 261  C C   . LEU A ? 35  ? -4.746  -8.977  9.812   1.0 81.52 35  A 1 
ATOM 262  O O   . LEU A ? 35  ? -4.401  -9.360  8.690   1.0 77.98 35  A 1 
ATOM 263  C CB  . LEU A ? 35  ? -6.452  -7.258  8.969   1.0 80.42 35  A 1 
ATOM 264  C CG  . LEU A ? 35  ? -7.899  -6.743  9.094   1.0 84.23 35  A 1 
ATOM 265  C CD1 . LEU A ? 35  ? -8.078  -5.503  8.251   1.0 81.62 35  A 1 
ATOM 266  C CD2 . LEU A ? 35  ? -8.923  -7.778  8.626   1.0 83.57 35  A 1 
ATOM 267  N N   . GLY A ? 36  ? -3.955  -9.093  10.882  1.0 84.33 36  A 1 
ATOM 268  C CA  . GLY A ? 36  ? -2.689  -9.810  10.903  1.0 81.47 36  A 1 
ATOM 269  C C   . GLY A ? 36  ? -2.867  -11.309 10.645  1.0 79.19 36  A 1 
ATOM 270  O O   . GLY A ? 36  ? -3.913  -11.880 10.916  1.0 74.29 36  A 1 
ATOM 271  N N   . ASP A ? 37  ? -1.820  -11.930 10.113  1.0 79.99 37  A 1 
ATOM 272  C CA  . ASP A ? 37  ? -1.780  -13.349 9.738   1.0 75.73 37  A 1 
ATOM 273  C C   . ASP A ? 37  ? -0.431  -13.937 10.176  1.0 71.78 37  A 1 
ATOM 274  O O   . ASP A ? 37  ? 0.381   -14.378 9.366   1.0 62.61 37  A 1 
ATOM 275  C CB  . ASP A ? 37  ? -2.035  -13.441 8.223   1.0 71.32 37  A 1 
ATOM 276  C CG  . ASP A ? 37  ? -2.324  -14.849 7.707   1.0 65.41 37  A 1 
ATOM 277  O OD1 . ASP A ? 37  ? -2.632  -15.738 8.524   1.0 60.37 37  A 1 
ATOM 278  O OD2 . ASP A ? 37  ? -2.375  -14.946 6.455   1.0 61.89 37  A 1 
ATOM 279  N N   . HIS A ? 38  ? -0.105  -13.799 11.482  1.0 66.71 38  A 1 
ATOM 280  C CA  . HIS A ? 38  ? 1.194   -14.200 12.016  1.0 63.31 38  A 1 
ATOM 281  C C   . HIS A ? 38  ? 1.123   -15.594 12.640  1.0 61.12 38  A 1 
ATOM 282  O O   . HIS A ? 38  ? 0.191   -15.939 13.362  1.0 55.0  38  A 1 
ATOM 283  C CB  . HIS A ? 38  ? 1.750   -13.145 12.992  1.0 57.93 38  A 1 
ATOM 284  C CG  . HIS A ? 38  ? 2.353   -11.937 12.299  1.0 52.24 38  A 1 
ATOM 285  N ND1 . HIS A ? 38  ? 1.850   -11.290 11.194  1.0 48.02 38  A 1 
ATOM 286  C CD2 . HIS A ? 38  ? 3.528   -11.307 12.618  1.0 46.6  38  A 1 
ATOM 287  C CE1 . HIS A ? 38  ? 2.704   -10.315 10.855  1.0 43.27 38  A 1 
ATOM 288  N NE2 . HIS A ? 38  ? 3.740   -10.276 11.701  1.0 43.97 38  A 1 
ATOM 289  N N   . VAL A ? 39  ? 2.171   -16.392 12.401  1.0 44.68 39  A 1 
ATOM 290  C CA  . VAL A ? 39  ? 2.368   -17.698 13.034  1.0 44.13 39  A 1 
ATOM 291  C C   . VAL A ? 39  ? 2.545   -17.492 14.542  1.0 46.0  39  A 1 
ATOM 292  O O   . VAL A ? 39  ? 3.534   -16.895 14.968  1.0 42.13 39  A 1 
ATOM 293  C CB  . VAL A ? 39  ? 3.585   -18.432 12.429  1.0 36.47 39  A 1 
ATOM 294  C CG1 . VAL A ? 39  ? 3.771   -19.822 13.046  1.0 32.08 39  A 1 
ATOM 295  C CG2 . VAL A ? 39  ? 3.443   -18.609 10.907  1.0 32.16 39  A 1 
ATOM 296  N N   . GLY A ? 40  ? 1.608   -17.980 15.340  1.0 44.53 40  A 1 
ATOM 297  C CA  . GLY A ? 40  ? 1.586   -17.837 16.800  1.0 44.73 40  A 1 
ATOM 298  C C   . GLY A ? 40  ? 0.287   -17.256 17.348  1.0 46.4  40  A 1 
ATOM 299  O O   . GLY A ? 40  ? 0.034   -17.414 18.542  1.0 43.3  40  A 1 
ATOM 300  N N   . ASP A ? 41  ? -0.545  -16.643 16.507  1.0 48.85 41  A 1 
ATOM 301  C CA  . ASP A ? 41  ? -1.942  -16.395 16.840  1.0 49.82 41  A 1 
ATOM 302  C C   . ASP A ? 41  ? -2.675  -17.745 16.916  1.0 51.44 41  A 1 
ATOM 303  O O   . ASP A ? 41  ? -2.393  -18.662 16.142  1.0 48.53 41  A 1 
ATOM 304  C CB  . ASP A ? 41  ? -2.586  -15.426 15.827  1.0 45.83 41  A 1 
ATOM 305  C CG  . ASP A ? 41  ? -2.009  -13.999 15.878  1.0 42.37 41  A 1 
ATOM 306  O OD1 . ASP A ? 41  ? -1.498  -13.589 16.947  1.0 39.11 41  A 1 
ATOM 307  O OD2 . ASP A ? 41  ? -2.101  -13.298 14.839  1.0 38.73 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -3.575  -17.891 17.893  1.0 49.22 42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -4.415  -19.085 18.011  1.0 50.7  42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -5.142  -19.309 16.670  1.0 51.96 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -5.810  -18.382 16.203  1.0 49.7  42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -5.384  -18.896 19.195  1.0 47.46 42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -6.217  -20.140 19.543  1.0 43.66 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -6.375  -21.016 18.668  1.0 41.05 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? -6.683  -20.192 20.706  1.0 40.99 42  A 1 
ATOM 316  N N   . PRO A ? 43  ? -5.022  -20.487 16.028  1.0 48.81 43  A 1 
ATOM 317  C CA  . PRO A ? 43  ? -5.702  -20.776 14.767  1.0 48.73 43  A 1 
ATOM 318  C C   . PRO A ? 43  ? -7.214  -20.504 14.803  1.0 49.51 43  A 1 
ATOM 319  O O   . PRO A ? 43  ? -7.793  -20.141 13.781  1.0 47.55 43  A 1 
ATOM 320  C CB  . PRO A ? 43  ? -5.416  -22.254 14.481  1.0 46.03 43  A 1 
ATOM 321  C CG  . PRO A ? 43  ? -4.105  -22.525 15.215  1.0 44.96 43  A 1 
ATOM 322  C CD  . PRO A ? 43  ? -4.198  -21.621 16.436  1.0 46.68 43  A 1 
ATOM 323  N N   . ASP A ? 44  ? -7.831  -20.629 15.983  1.0 47.4  44  A 1 
ATOM 324  C CA  . ASP A ? 44  ? -9.254  -20.367 16.206  1.0 47.57 44  A 1 
ATOM 325  C C   . ASP A ? 44  ? -9.572  -18.866 16.413  1.0 49.07 44  A 1 
ATOM 326  O O   . ASP A ? 44  ? -10.735 -18.455 16.332  1.0 45.42 44  A 1 
ATOM 327  C CB  . ASP A ? 44  ? -9.739  -21.223 17.394  1.0 42.46 44  A 1 
ATOM 328  C CG  . ASP A ? 44  ? -9.765  -22.740 17.117  1.0 38.72 44  A 1 
ATOM 329  O OD1 . ASP A ? 44  ? -9.884  -23.130 15.932  1.0 35.61 44  A 1 
ATOM 330  O OD2 . ASP A ? 44  ? -9.761  -23.514 18.100  1.0 34.92 44  A 1 
ATOM 331  N N   . CYS A ? 45  ? -8.563  -18.017 16.643  1.0 49.9  45  A 1 
ATOM 332  C CA  . CYS A ? 45  ? -8.669  -16.569 16.864  1.0 50.55 45  A 1 
ATOM 333  C C   . CYS A ? 45  ? -8.069  -15.726 15.725  1.0 54.23 45  A 1 
ATOM 334  O O   . CYS A ? 45  ? -7.815  -14.536 15.906  1.0 49.92 45  A 1 
ATOM 335  C CB  . CYS A ? 45  ? -8.032  -16.230 18.223  1.0 44.59 45  A 1 
ATOM 336  S SG  . CYS A ? 45  ? -8.976  -16.959 19.595  1.0 38.59 45  A 1 
ATOM 337  N N   . GLY A ? 46  ? -7.805  -16.334 14.571  1.0 60.17 46  A 1 
ATOM 338  C CA  . GLY A ? 46  ? -6.911  -15.795 13.552  1.0 62.55 46  A 1 
ATOM 339  C C   . GLY A ? 46  ? -7.457  -14.678 12.662  1.0 68.82 46  A 1 
ATOM 340  O O   . GLY A ? 46  ? -8.664  -14.526 12.439  1.0 64.49 46  A 1 
ATOM 341  N N   . GLY A ? 47  ? -6.519  -13.942 12.068  1.0 69.82 47  A 1 
ATOM 342  C CA  . GLY A ? 47  ? -6.773  -12.868 11.106  1.0 73.8  47  A 1 
ATOM 343  C C   . GLY A ? 47  ? -7.645  -13.270 9.911   1.0 78.31 47  A 1 
ATOM 344  O O   . GLY A ? 47  ? -8.322  -12.418 9.335   1.0 76.58 47  A 1 
ATOM 345  N N   . HIS A ? 48  ? -7.735  -14.568 9.585   1.0 75.57 48  A 1 
ATOM 346  C CA  . HIS A ? 48  ? -8.631  -15.077 8.538   1.0 78.04 48  A 1 
ATOM 347  C C   . HIS A ? 48  ? -10.115 -14.768 8.786   1.0 80.06 48  A 1 
ATOM 348  O O   . HIS A ? 48  ? -10.822 -14.372 7.856   1.0 79.39 48  A 1 
ATOM 349  C CB  . HIS A ? 48  ? -8.446  -16.591 8.393   1.0 73.74 48  A 1 
ATOM 350  C CG  . HIS A ? 48  ? -7.075  -16.994 7.904   1.0 64.98 48  A 1 
ATOM 351  N ND1 . HIS A ? 48  ? -6.447  -16.559 6.757   1.0 58.2  48  A 1 
ATOM 352  C CD2 . HIS A ? 48  ? -6.245  -17.898 8.507   1.0 55.49 48  A 1 
ATOM 353  C CE1 . HIS A ? 48  ? -5.264  -17.183 6.673   1.0 48.98 48  A 1 
ATOM 354  N NE2 . HIS A ? 48  ? -5.100  -18.015 7.712   1.0 50.72 48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -10.593 -14.888 10.029  1.0 75.28 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -11.977 -14.554 10.376  1.0 78.22 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -12.227 -13.048 10.259  1.0 81.08 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -13.234 -12.626 9.684   1.0 80.34 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -12.298 -15.049 11.799  1.0 75.5  49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -12.368 -16.577 11.963  1.0 69.36 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -12.583 -16.915 13.439  1.0 67.77 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -13.523 -17.192 11.167  1.0 66.94 49  A 1 
ATOM 363  N N   . SER A ? 50  ? -11.278 -12.233 10.737  1.0 80.2  50  A 1 
ATOM 364  C CA  . SER A ? 50  ? -11.331 -10.775 10.603  1.0 82.86 50  A 1 
ATOM 365  C C   . SER A ? 50  ? -11.279 -10.328 9.137   1.0 85.6  50  A 1 
ATOM 366  O O   . SER A ? 50  ? -12.020 -9.426  8.740   1.0 85.31 50  A 1 
ATOM 367  C CB  . SER A ? 50  ? -10.178 -10.149 11.382  1.0 79.34 50  A 1 
ATOM 368  O OG  . SER A ? 50  ? -10.361 -10.347 12.773  1.0 73.67 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -10.461 -10.987 8.310   1.0 84.22 51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -10.404 -10.744 6.863   1.0 86.66 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -11.718 -11.111 6.179   1.0 88.12 51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -12.252 -10.289 5.438   1.0 88.38 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -9.220  -11.504 6.238   1.0 86.37 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -7.859  -10.885 6.597   1.0 87.18 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -6.723  -11.731 6.009   1.0 85.59 51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -5.394  -11.211 6.383   1.0 83.33 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -4.227  -11.715 6.021   1.0 80.96 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -4.110  -12.698 5.175   1.0 77.68 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -3.129  -11.249 6.531   1.0 74.93 51  A 1 
ATOM 380  N N   . ALA A ? 52  ? -12.283 -12.282 6.486   1.0 86.25 52  A 1 
ATOM 381  C CA  . ALA A ? 52  ? -13.579 -12.692 5.940   1.0 86.64 52  A 1 
ATOM 382  C C   . ALA A ? 52  ? -14.704 -11.721 6.339   1.0 88.02 52  A 1 
ATOM 383  O O   . ALA A ? 52  ? -15.517 -11.331 5.499   1.0 87.66 52  A 1 
ATOM 384  C CB  . ALA A ? 52  ? -13.874 -14.124 6.406   1.0 84.98 52  A 1 
ATOM 385  N N   . TRP A ? 53  ? -14.712 -11.272 7.592   1.0 86.42 53  A 1 
ATOM 386  C CA  . TRP A ? 53  ? -15.651 -10.258 8.068   1.0 87.14 53  A 1 
ATOM 387  C C   . TRP A ? 53  ? -15.493 -8.931  7.319   1.0 88.51 53  A 1 
ATOM 388  O O   . TRP A ? 53  ? -16.490 -8.370  6.862   1.0 88.47 53  A 1 
ATOM 389  C CB  . TRP A ? 53  ? -15.476 -10.061 9.577   1.0 86.3  53  A 1 
ATOM 390  C CG  . TRP A ? 53  ? -16.416 -9.050  10.162  1.0 82.2  53  A 1 
ATOM 391  C CD1 . TRP A ? 53  ? -17.628 -9.323  10.700  1.0 78.33 53  A 1 
ATOM 392  C CD2 . TRP A ? 53  ? -16.264 -7.599  10.240  1.0 80.36 53  A 1 
ATOM 393  N NE1 . TRP A ? 53  ? -18.230 -8.152  11.111  1.0 73.61 53  A 1 
ATOM 394  C CE2 . TRP A ? 53  ? -17.439 -7.052  10.845  1.0 76.98 53  A 1 
ATOM 395  C CE3 . TRP A ? 53  ? -15.262 -6.682  9.856   1.0 71.48 53  A 1 
ATOM 396  C CZ2 . TRP A ? 53  ? -17.607 -5.677  11.060  1.0 74.1  53  A 1 
ATOM 397  C CZ3 . TRP A ? 53  ? -15.423 -5.298  10.067  1.0 69.86 53  A 1 
ATOM 398  C CH2 . TRP A ? 53  ? -16.591 -4.796  10.669  1.0 69.88 53  A 1 
ATOM 399  N N   . LEU A ? 54  ? -14.261 -8.441  7.149   1.0 86.95 54  A 1 
ATOM 400  C CA  . LEU A ? 54  ? -13.988 -7.213  6.398   1.0 88.83 54  A 1 
ATOM 401  C C   . LEU A ? 54  ? -14.490 -7.318  4.955   1.0 89.82 54  A 1 
ATOM 402  O O   . LEU A ? 54  ? -15.163 -6.408  4.481   1.0 90.02 54  A 1 
ATOM 403  C CB  . LEU A ? 54  ? -12.479 -6.906  6.444   1.0 89.5  54  A 1 
ATOM 404  C CG  . LEU A ? 54  ? -12.060 -5.719  5.555   1.0 90.0  54  A 1 
ATOM 405  C CD1 . LEU A ? 54  ? -12.713 -4.402  5.981   1.0 87.98 54  A 1 
ATOM 406  C CD2 . LEU A ? 54  ? -10.544 -5.539  5.614   1.0 88.41 54  A 1 
ATOM 407  N N   . VAL A ? 55  ? -14.193 -8.428  4.276   1.0 88.61 55  A 1 
ATOM 408  C CA  . VAL A ? 55  ? -14.626 -8.669  2.891   1.0 88.46 55  A 1 
ATOM 409  C C   . VAL A ? 55  ? -16.151 -8.612  2.777   1.0 89.21 55  A 1 
ATOM 410  O O   . VAL A ? 55  ? -16.681 -7.926  1.900   1.0 89.19 55  A 1 
ATOM 411  C CB  . VAL A ? 55  ? -14.065 -10.014 2.389   1.0 87.29 55  A 1 
ATOM 412  C CG1 . VAL A ? 55  ? -14.617 -10.381 1.010   1.0 84.88 55  A 1 
ATOM 413  C CG2 . VAL A ? 55  ? -12.540 -9.967  2.264   1.0 86.25 55  A 1 
ATOM 414  N N   . ALA A ? 56  ? -16.862 -9.251  3.707   1.0 89.37 56  A 1 
ATOM 415  C CA  . ALA A ? 56  ? -18.318 -9.178  3.768   1.0 89.2  56  A 1 
ATOM 416  C C   . ALA A ? 56  ? -18.818 -7.752  4.068   1.0 89.4  56  A 1 
ATOM 417  O O   . ALA A ? 56  ? -19.761 -7.282  3.429   1.0 88.77 56  A 1 
ATOM 418  C CB  . ALA A ? 56  ? -18.802 -10.190 4.817   1.0 88.57 56  A 1 
ATOM 419  N N   . ALA A ? 57  ? -18.171 -7.036  4.996   1.0 91.45 57  A 1 
ATOM 420  C CA  . ALA A ? 57  ? -18.549 -5.678  5.391   1.0 91.05 57  A 1 
ATOM 421  C C   . ALA A ? 57  ? -18.404 -4.652  4.253   1.0 91.51 57  A 1 
ATOM 422  O O   . ALA A ? 57  ? -19.196 -3.714  4.171   1.0 90.64 57  A 1 
ATOM 423  C CB  . ALA A ? 57  ? -17.710 -5.276  6.611   1.0 90.51 57  A 1 
ATOM 424  N N   . ILE A ? 58  ? -17.434 -4.834  3.354   1.0 92.32 58  A 1 
ATOM 425  C CA  . ILE A ? 58  ? -17.260 -3.983  2.166   1.0 92.15 58  A 1 
ATOM 426  C C   . ILE A ? 58  ? -18.079 -4.458  0.952   1.0 92.26 58  A 1 
ATOM 427  O O   . ILE A ? 58  ? -18.021 -3.830  -0.106  1.0 90.72 58  A 1 
ATOM 428  C CB  . ILE A ? 58  ? -15.766 -3.748  1.834   1.0 92.16 58  A 1 
ATOM 429  C CG1 . ILE A ? 58  ? -15.075 -5.045  1.368   1.0 90.47 58  A 1 
ATOM 430  C CG2 . ILE A ? 58  ? -15.051 -3.086  3.024   1.0 89.51 58  A 1 
ATOM 431  C CD1 . ILE A ? 58  ? -13.593 -4.892  1.015   1.0 89.04 58  A 1 
ATOM 432  N N   . GLY A ? 59  ? -18.852 -5.540  1.104   1.0 92.72 59  A 1 
ATOM 433  C CA  . GLY A ? 59  ? -19.757 -6.049  0.070   1.0 92.37 59  A 1 
ATOM 434  C C   . GLY A ? 59  ? -19.063 -6.772  -1.088  1.0 92.35 59  A 1 
ATOM 435  O O   . GLY A ? 59  ? -19.623 -6.833  -2.182  1.0 89.75 59  A 1 
ATOM 436  N N   . LEU A ? 60  ? -17.862 -7.311  -0.871  1.0 91.62 60  A 1 
ATOM 437  C CA  . LEU A ? 60  ? -17.122 -8.085  -1.872  1.0 90.77 60  A 1 
ATOM 438  C C   . LEU A ? 60  ? -17.209 -9.596  -1.602  1.0 89.05 60  A 1 
ATOM 439  O O   . LEU A ? 60  ? -17.465 -10.036 -0.483  1.0 83.35 60  A 1 
ATOM 440  C CB  . LEU A ? 60  ? -15.666 -7.589  -1.948  1.0 90.24 60  A 1 
ATOM 441  C CG  . LEU A ? 60  ? -15.495 -6.132  -2.421  1.0 90.07 60  A 1 
ATOM 442  C CD1 . LEU A ? 60  ? -14.003 -5.808  -2.522  1.0 87.49 60  A 1 
ATOM 443  C CD2 . LEU A ? 60  ? -16.113 -5.871  -3.795  1.0 87.67 60  A 1 
ATOM 444  N N   . GLY A ? 61  ? -16.985 -10.408 -2.635  1.0 87.18 61  A 1 
ATOM 445  C CA  . GLY A ? 61  ? -16.747 -11.851 -2.483  1.0 86.84 61  A 1 
ATOM 446  C C   . GLY A ? 61  ? -15.334 -12.130 -1.957  1.0 87.75 61  A 1 
ATOM 447  O O   . GLY A ? 61  ? -14.439 -11.301 -2.128  1.0 85.63 61  A 1 
ATOM 448  N N   . VAL A ? 62  ? -15.119 -13.293 -1.328  1.0 86.41 62  A 1 
ATOM 449  C CA  . VAL A ? 62  ? -13.808 -13.672 -0.747  1.0 85.14 62  A 1 
ATOM 450  C C   . VAL A ? 62  ? -12.700 -13.684 -1.807  1.0 85.76 62  A 1 
ATOM 451  O O   . VAL A ? 62  ? -11.610 -13.188 -1.556  1.0 82.86 62  A 1 
ATOM 452  C CB  . VAL A ? 62  ? -13.903 -15.035 -0.028  1.0 81.86 62  A 1 
ATOM 453  C CG1 . VAL A ? 62  ? -12.557 -15.487 0.554   1.0 72.56 62  A 1 
ATOM 454  C CG2 . VAL A ? 62  ? -14.903 -14.972 1.139   1.0 73.2  62  A 1 
ATOM 455  N N   . ASP A ? 63  ? -13.006 -14.159 -3.004  1.0 87.37 63  A 1 
ATOM 456  C CA  . ASP A ? 63  ? -12.106 -14.192 -4.161  1.0 87.22 63  A 1 
ATOM 457  C C   . ASP A ? 63  ? -11.800 -12.793 -4.733  1.0 88.64 63  A 1 
ATOM 458  O O   . ASP A ? 63  ? -10.873 -12.621 -5.522  1.0 86.38 63  A 1 
ATOM 459  C CB  . ASP A ? 63  ? -12.750 -15.084 -5.244  1.0 84.19 63  A 1 
ATOM 460  C CG  . ASP A ? 63  ? -14.050 -14.502 -5.832  1.0 80.19 63  A 1 
ATOM 461  O OD1 . ASP A ? 63  ? -14.917 -14.051 -5.038  1.0 74.67 63  A 1 
ATOM 462  O OD2 . ASP A ? 63  ? -14.196 -14.466 -7.074  1.0 75.1  63  A 1 
ATOM 463  N N   . ARG A ? 64  ? -12.563 -11.779 -4.326  1.0 92.61 64  A 1 
ATOM 464  C CA  . ARG A ? 64  ? -12.445 -10.398 -4.822  1.0 93.35 64  A 1 
ATOM 465  C C   . ARG A ? 64  ? -11.472 -9.540  -4.021  1.0 94.82 64  A 1 
ATOM 466  O O   . ARG A ? 64  ? -11.351 -8.355  -4.311  1.0 93.65 64  A 1 
ATOM 467  C CB  . ARG A ? 64  ? -13.829 -9.732  -4.893  1.0 91.54 64  A 1 
ATOM 468  C CG  . ARG A ? 64  ? -14.840 -10.467 -5.783  1.0 86.64 64  A 1 
ATOM 469  C CD  . ARG A ? 64  ? -14.370 -10.499 -7.236  1.0 79.66 64  A 1 
ATOM 470  N NE  . ARG A ? 64  ? -15.358 -11.169 -8.090  1.0 72.2  64  A 1 
ATOM 471  C CZ  . ARG A ? 64  ? -15.615 -10.880 -9.350  1.0 63.05 64  A 1 
ATOM 472  N NH1 . ARG A ? 64  ? -14.993 -9.927  -9.988  1.0 57.6  64  A 1 
ATOM 473  N NH2 . ARG A ? 64  ? -16.514 -11.562 -10.001 1.0 54.66 64  A 1 
ATOM 474  N N   . VAL A ? 65  ? -10.789 -10.108 -3.030  1.0 93.75 65  A 1 
ATOM 475  C CA  . VAL A ? 65  ? -9.761  -9.402  -2.263  1.0 94.46 65  A 1 
ATOM 476  C C   . VAL A ? 65  ? -8.459  -10.187 -2.349  1.0 94.58 65  A 1 
ATOM 477  O O   . VAL A ? 65  ? -8.361  -11.289 -1.823  1.0 93.63 65  A 1 
ATOM 478  C CB  . VAL A ? 65  ? -10.185 -9.165  -0.805  1.0 94.13 65  A 1 
ATOM 479  C CG1 . VAL A ? 65  ? -9.138  -8.318  -0.072  1.0 92.42 65  A 1 
ATOM 480  C CG2 . VAL A ? 65  ? -11.522 -8.407  -0.735  1.0 92.64 65  A 1 
ATOM 481  N N   . VAL A ? 66  ? -7.450  -9.617  -2.998  1.0 95.08 66  A 1 
ATOM 482  C CA  . VAL A ? 66  ? -6.160  -10.284 -3.214  1.0 95.05 66  A 1 
ATOM 483  C C   . VAL A ? 66  ? -5.175  -9.851  -2.138  1.0 95.03 66  A 1 
ATOM 484  O O   . VAL A ? 66  ? -4.651  -8.740  -2.178  1.0 94.36 66  A 1 
ATOM 485  C CB  . VAL A ? 66  ? -5.626  -10.031 -4.632  1.0 94.5  66  A 1 
ATOM 486  C CG1 . VAL A ? 66  ? -4.300  -10.767 -4.862  1.0 92.59 66  A 1 
ATOM 487  C CG2 . VAL A ? 66  ? -6.631  -10.528 -5.682  1.0 93.09 66  A 1 
ATOM 488  N N   . TRP A ? 67  ? -4.917  -10.727 -1.189  1.0 94.34 67  A 1 
ATOM 489  C CA  . TRP A ? 67  ? -3.986  -10.482 -0.088  1.0 94.26 67  A 1 
ATOM 490  C C   . TRP A ? 67  ? -2.538  -10.741 -0.507  1.0 94.37 67  A 1 
ATOM 491  O O   . TRP A ? 67  ? -2.267  -11.598 -1.342  1.0 93.23 67  A 1 
ATOM 492  C CB  . TRP A ? 67  ? -4.383  -11.337 1.120   1.0 93.67 67  A 1 
ATOM 493  C CG  . TRP A ? 67  ? -5.754  -11.050 1.651   1.0 93.48 67  A 1 
ATOM 494  C CD1 . TRP A ? 67  ? -6.886  -11.692 1.282   1.0 92.51 67  A 1 
ATOM 495  C CD2 . TRP A ? 67  ? -6.168  -10.017 2.594   1.0 93.33 67  A 1 
ATOM 496  N NE1 . TRP A ? 67  ? -7.972  -11.126 1.930   1.0 92.34 67  A 1 
ATOM 497  C CE2 . TRP A ? 67  ? -7.585  -10.085 2.746   1.0 92.93 67  A 1 
ATOM 498  C CE3 . TRP A ? 67  ? -5.491  -9.019  3.325   1.0 92.85 67  A 1 
ATOM 499  C CZ2 . TRP A ? 67  ? -8.296  -9.203  3.576   1.0 92.2  67  A 1 
ATOM 500  C CZ3 . TRP A ? 67  ? -6.196  -8.131  4.166   1.0 92.46 67  A 1 
ATOM 501  C CH2 . TRP A ? 67  ? -7.594  -8.218  4.287   1.0 91.95 67  A 1 
ATOM 502  N N   . MET A ? 68  ? -1.589  -10.028 0.121   1.0 92.92 68  A 1 
ATOM 503  C CA  . MET A ? 68  ? -0.156  -10.259 -0.067  1.0 92.68 68  A 1 
ATOM 504  C C   . MET A ? 68  ? 0.549   -10.546 1.261   1.0 92.58 68  A 1 
ATOM 505  O O   . MET A ? 68  ? 0.183   -10.000 2.299   1.0 91.68 68  A 1 
ATOM 506  C CB  . MET A ? 68  ? 0.491   -9.100  -0.841  1.0 90.84 68  A 1 
ATOM 507  C CG  . MET A ? 68  ? 0.393   -7.742  -0.144  1.0 88.68 68  A 1 
ATOM 508  S SD  . MET A ? 68  ? 1.081   -6.392  -1.142  1.0 89.45 68  A 1 
ATOM 509  C CE  . MET A ? 68  ? 0.543   -4.974  -0.165  1.0 85.05 68  A 1 
ATOM 510  N N   . SER A ? 69  ? 1.585   -11.395 1.210   1.0 92.99 69  A 1 
ATOM 511  C CA  . SER A ? 69  ? 2.540   -11.612 2.297   1.0 92.41 69  A 1 
ATOM 512  C C   . SER A ? 69  ? 3.678   -10.604 2.157   1.0 92.34 69  A 1 
ATOM 513  O O   . SER A ? 69  ? 4.576   -10.764 1.326   1.0 90.77 69  A 1 
ATOM 514  C CB  . SER A ? 69  ? 3.053   -13.048 2.272   1.0 90.56 69  A 1 
ATOM 515  O OG  . SER A ? 69  ? 3.996   -13.255 3.299   1.0 77.98 69  A 1 
ATOM 516  N N   . GLN A ? 70  ? 3.604   -9.529  2.951   1.0 92.23 70  A 1 
ATOM 517  C CA  . GLN A ? 70  ? 4.522   -8.395  2.911   1.0 92.51 70  A 1 
ATOM 518  C C   . GLN A ? 70  ? 5.820   -8.718  3.656   1.0 91.85 70  A 1 
ATOM 519  O O   . GLN A ? 70  ? 5.783   -9.227  4.774   1.0 90.78 70  A 1 
ATOM 520  C CB  . GLN A ? 70  ? 3.843   -7.178  3.546   1.0 92.42 70  A 1 
ATOM 521  C CG  . GLN A ? 70  ? 2.615   -6.683  2.776   1.0 91.71 70  A 1 
ATOM 522  C CD  . GLN A ? 70  ? 1.697   -5.815  3.628   1.0 92.52 70  A 1 
ATOM 523  O OE1 . GLN A ? 70  ? 0.482   -5.821  3.492   1.0 89.08 70  A 1 
ATOM 524  N NE2 . GLN A ? 70  ? 2.200   -5.037  4.560   1.0 88.68 70  A 1 
ATOM 525  N N   . VAL A ? 71  ? 6.962   -8.379  3.061   1.0 90.99 71  A 1 
ATOM 526  C CA  . VAL A ? 71  ? 8.295   -8.723  3.586   1.0 90.08 71  A 1 
ATOM 527  C C   . VAL A ? 71  ? 9.264   -7.534  3.638   1.0 89.09 71  A 1 
ATOM 528  O O   . VAL A ? 71  ? 10.454  -7.729  3.862   1.0 86.25 71  A 1 
ATOM 529  C CB  . VAL A ? 71  ? 8.904   -9.915  2.819   1.0 89.57 71  A 1 
ATOM 530  C CG1 . VAL A ? 71  ? 8.058   -11.182 2.979   1.0 88.02 71  A 1 
ATOM 531  C CG2 . VAL A ? 71  ? 9.095   -9.625  1.323   1.0 87.8  71  A 1 
ATOM 532  N N   . HIS A ? 72  ? 8.775   -6.306  3.446   1.0 89.03 72  A 1 
ATOM 533  C CA  . HIS A ? 72  ? 9.592   -5.092  3.296   1.0 88.31 72  A 1 
ATOM 534  C C   . HIS A ? 72  ? 10.576  -5.183  2.115   1.0 87.37 72  A 1 
ATOM 535  O O   . HIS A ? 72  ? 11.712  -4.700  2.181   1.0 83.65 72  A 1 
ATOM 536  C CB  . HIS A ? 72  ? 10.272  -4.710  4.621   1.0 87.61 72  A 1 
ATOM 537  C CG  . HIS A ? 72  ? 9.337   -4.568  5.791   1.0 86.35 72  A 1 
ATOM 538  N ND1 . HIS A ? 72  ? 8.906   -5.580  6.616   1.0 79.59 72  A 1 
ATOM 539  C CD2 . HIS A ? 72  ? 8.792   -3.403  6.257   1.0 79.57 72  A 1 
ATOM 540  C CE1 . HIS A ? 72  ? 8.115   -5.037  7.555   1.0 80.51 72  A 1 
ATOM 541  N NE2 . HIS A ? 72  ? 8.024   -3.715  7.383   1.0 81.67 72  A 1 
ATOM 542  N N   . GLY A ? 73  ? 10.141  -5.836  1.047   1.0 86.2  73  A 1 
ATOM 543  C CA  . GLY A ? 73  ? 10.855  -5.978  -0.210  1.0 85.5  73  A 1 
ATOM 544  C C   . GLY A ? 73  ? 10.483  -4.901  -1.237  1.0 85.88 73  A 1 
ATOM 545  O O   . GLY A ? 73  ? 9.915   -3.863  -0.920  1.0 84.78 73  A 1 
ATOM 546  N N   . ASP A ? 74  ? 10.819  -5.174  -2.486  1.0 84.39 74  A 1 
ATOM 547  C CA  . ASP A ? 74  ? 10.525  -4.324  -3.647  1.0 83.57 74  A 1 
ATOM 548  C C   . ASP A ? 74  ? 9.677   -5.033  -4.714  1.0 84.39 74  A 1 
ATOM 549  O O   . ASP A ? 74  ? 9.431   -4.492  -5.794  1.0 83.32 74  A 1 
ATOM 550  C CB  . ASP A ? 74  ? 11.842  -3.792  -4.230  1.0 80.71 74  A 1 
ATOM 551  C CG  . ASP A ? 74  ? 12.800  -4.877  -4.741  1.0 78.21 74  A 1 
ATOM 552  O OD1 . ASP A ? 74  ? 12.526  -6.083  -4.540  1.0 73.61 74  A 1 
ATOM 553  O OD2 . ASP A ? 74  ? 13.844  -4.471  -5.303  1.0 73.42 74  A 1 
ATOM 554  N N   . ARG A ? 75  ? 9.214   -6.258  -4.412  1.0 84.46 75  A 1 
ATOM 555  C CA  . ARG A ? 75  ? 8.451   -7.049  -5.376  1.0 85.12 75  A 1 
ATOM 556  C C   . ARG A ? 75  ? 7.063   -6.464  -5.600  1.0 86.04 75  A 1 
ATOM 557  O O   . ARG A ? 75  ? 6.264   -6.324  -4.674  1.0 85.86 75  A 1 
ATOM 558  C CB  . ARG A ? 75  ? 8.410   -8.515  -4.942  1.0 84.52 75  A 1 
ATOM 559  C CG  . ARG A ? 75  ? 7.760   -9.388  -6.022  1.0 80.03 75  A 1 
ATOM 560  C CD  . ARG A ? 75  ? 7.798   -10.853 -5.604  1.0 77.71 75  A 1 
ATOM 561  N NE  . ARG A ? 75  ? 7.123   -11.712 -6.598  1.0 72.31 75  A 1 
ATOM 562  C CZ  . ARG A ? 75  ? 6.338   -12.743 -6.341  1.0 67.81 75  A 1 
ATOM 563  N NH1 . ARG A ? 75  ? 6.072   -13.129 -5.127  1.0 63.51 75  A 1 
ATOM 564  N NH2 . ARG A ? 75  ? 5.796   -13.409 -7.311  1.0 60.26 75  A 1 
ATOM 565  N N   . VAL A ? 76  ? 6.769   -6.228  -6.872  1.0 86.29 76  A 1 
ATOM 566  C CA  . VAL A ? 76  ? 5.467   -5.772  -7.360  1.0 85.97 76  A 1 
ATOM 567  C C   . VAL A ? 76  ? 4.799   -6.900  -8.134  1.0 86.37 76  A 1 
ATOM 568  O O   . VAL A ? 76  ? 5.413   -7.507  -9.011  1.0 85.9  76  A 1 
ATOM 569  C CB  . VAL A ? 76  ? 5.605   -4.519  -8.239  1.0 84.93 76  A 1 
ATOM 570  C CG1 . VAL A ? 76  ? 4.225   -3.978  -8.647  1.0 83.2  76  A 1 
ATOM 571  C CG2 . VAL A ? 76  ? 6.394   -3.411  -7.530  1.0 83.29 76  A 1 
ATOM 572  N N   . LYS A ? 77  ? 3.527   -7.162  -7.851  1.0 87.68 77  A 1 
ATOM 573  C CA  . LYS A ? 77  ? 2.724   -8.124  -8.606  1.0 87.85 77  A 1 
ATOM 574  C C   . LYS A ? 77  ? 1.559   -7.443  -9.314  1.0 88.56 77  A 1 
ATOM 575  O O   . LYS A ? 77  ? 0.751   -6.760  -8.695  1.0 88.33 77  A 1 
ATOM 576  C CB  . LYS A ? 77  ? 2.256   -9.262  -7.679  1.0 87.61 77  A 1 
ATOM 577  C CG  . LYS A ? 77  ? 1.601   -10.429 -8.444  1.0 83.54 77  A 1 
ATOM 578  C CD  . LYS A ? 77  ? 2.625   -11.129 -9.348  1.0 80.64 77  A 1 
ATOM 579  C CE  . LYS A ? 77  ? 2.028   -12.276 -10.154 1.0 74.7  77  A 1 
ATOM 580  N NZ  . LYS A ? 77  ? 3.071   -12.804 -11.082 1.0 66.95 77  A 1 
ATOM 581  N N   . VAL A ? 78  ? 1.437   -7.693  -10.611 1.0 87.64 78  A 1 
ATOM 582  C CA  . VAL A ? 78  ? 0.244   -7.313  -11.374 1.0 87.27 78  A 1 
ATOM 583  C C   . VAL A ? 78  ? -0.820  -8.399  -11.205 1.0 88.28 78  A 1 
ATOM 584  O O   . VAL A ? 78  ? -0.576  -9.570  -11.504 1.0 87.86 78  A 1 
ATOM 585  C CB  . VAL A ? 78  ? 0.562   -7.035  -12.853 1.0 85.6  78  A 1 
ATOM 586  C CG1 . VAL A ? 78  ? -0.682  -6.497  -13.575 1.0 83.04 78  A 1 
ATOM 587  C CG2 . VAL A ? 78  ? 1.678   -5.988  -13.003 1.0 83.14 78  A 1 
ATOM 588  N N   . VAL A ? 79  ? -1.991  -8.001  -10.723 1.0 88.78 79  A 1 
ATOM 589  C CA  . VAL A ? 79  ? -3.161  -8.861  -10.527 1.0 89.64 79  A 1 
ATOM 590  C C   . VAL A ? 79  ? -4.083  -8.693  -11.732 1.0 89.17 79  A 1 
ATOM 591  O O   . VAL A ? 79  ? -4.636  -7.618  -11.961 1.0 88.38 79  A 1 
ATOM 592  C CB  . VAL A ? 79  ? -3.879  -8.518  -9.208  1.0 90.49 79  A 1 
ATOM 593  C CG1 . VAL A ? 79  ? -5.098  -9.422  -8.998  1.0 89.25 79  A 1 
ATOM 594  C CG2 . VAL A ? 79  ? -2.943  -8.689  -8.000  1.0 89.64 79  A 1 
ATOM 595  N N   . HIS A ? 80  ? -4.218  -9.759  -12.516 1.0 88.81 80  A 1 
ATOM 596  C CA  . HIS A ? 80  ? -5.047  -9.756  -13.727 1.0 88.11 80  A 1 
ATOM 597  C C   . HIS A ? 80  ? -6.472  -10.261 -13.479 1.0 88.69 80  A 1 
ATOM 598  O O   . HIS A ? 80  ? -7.390  -9.858  -14.188 1.0 86.41 80  A 1 
ATOM 599  C CB  . HIS A ? 80  ? -4.347  -10.590 -14.805 1.0 86.23 80  A 1 
ATOM 600  C CG  . HIS A ? 80  ? -3.041  -9.977  -15.250 1.0 83.99 80  A 1 
ATOM 601  N ND1 . HIS A ? 80  ? -2.908  -8.797  -15.945 1.0 76.58 80  A 1 
ATOM 602  C CD2 . HIS A ? 80  ? -1.782  -10.462 -15.025 1.0 75.83 80  A 1 
ATOM 603  C CE1 . HIS A ? 80  ? -1.597  -8.578  -16.138 1.0 76.15 80  A 1 
ATOM 604  N NE2 . HIS A ? 80  ? -0.870  -9.568  -15.601 1.0 76.98 80  A 1 
ATOM 605  N N   . GLU A ? 81  ? -6.643  -11.113 -12.474 1.0 85.95 81  A 1 
ATOM 606  C CA  . GLU A ? 81  ? -7.905  -11.771 -12.149 1.0 86.74 81  A 1 
ATOM 607  C C   . GLU A ? 81  ? -8.087  -11.840 -10.624 1.0 87.75 81  A 1 
ATOM 608  O O   . GLU A ? 81  ? -7.090  -11.804 -9.893  1.0 85.31 81  A 1 
ATOM 609  C CB  . GLU A ? 81  ? -7.941  -13.181 -12.770 1.0 83.51 81  A 1 
ATOM 610  C CG  . GLU A ? 81  ? -7.888  -13.137 -14.309 1.0 75.72 81  A 1 
ATOM 611  C CD  . GLU A ? 81  ? -7.963  -14.512 -14.982 1.0 72.37 81  A 1 
ATOM 612  O OE1 . GLU A ? 81  ? -7.973  -14.513 -16.237 1.0 64.95 81  A 1 
ATOM 613  O OE2 . GLU A ? 81  ? -7.981  -15.540 -14.273 1.0 65.13 81  A 1 
ATOM 614  N N   . PRO A ? 82  ? -9.331  -11.924 -10.121 1.0 88.52 82  A 1 
ATOM 615  C CA  . PRO A ? 82  ? -9.593  -12.243 -8.723  1.0 87.05 82  A 1 
ATOM 616  C C   . PRO A ? 82  ? -8.914  -13.557 -8.305  1.0 86.81 82  A 1 
ATOM 617  O O   . PRO A ? 82  ? -8.821  -14.492 -9.098  1.0 83.67 82  A 1 
ATOM 618  C CB  . PRO A ? 82  ? -11.118 -12.338 -8.604  1.0 84.47 82  A 1 
ATOM 619  C CG  . PRO A ? 82  ? -11.625 -11.492 -9.767  1.0 81.89 82  A 1 
ATOM 620  C CD  . PRO A ? 82  ? -10.581 -11.750 -10.844 1.0 84.77 82  A 1 
ATOM 621  N N   . CYS A ? 83  ? -8.442  -13.626 -7.061  1.0 85.43 83  A 1 
ATOM 622  C CA  . CYS A ? 83  ? -7.743  -14.789 -6.524  1.0 84.98 83  A 1 
ATOM 623  C C   . CYS A ? 83  ? -7.922  -14.844 -5.003  1.0 85.88 83  A 1 
ATOM 624  O O   . CYS A ? 83  ? -7.811  -13.816 -4.339  1.0 82.15 83  A 1 
ATOM 625  C CB  . CYS A ? 83  ? -6.258  -14.676 -6.906  1.0 79.79 83  A 1 
ATOM 626  S SG  . CYS A ? 83  ? -5.334  -16.153 -6.412  1.0 74.04 83  A 1 
ATOM 627  N N   . ASP A ? 84  ? -8.163  -16.030 -4.462  1.0 82.0  84  A 1 
ATOM 628  C CA  . ASP A ? 84  ? -8.281  -16.283 -3.020  1.0 82.13 84  A 1 
ATOM 629  C C   . ASP A ? 84  ? -6.937  -16.634 -2.355  1.0 83.22 84  A 1 
ATOM 630  O O   . ASP A ? 84  ? -6.809  -16.587 -1.134  1.0 79.56 84  A 1 
ATOM 631  C CB  . ASP A ? 84  ? -9.337  -17.376 -2.788  1.0 78.29 84  A 1 
ATOM 632  C CG  . ASP A ? 84  ? -9.005  -18.743 -3.413  1.0 72.87 84  A 1 
ATOM 633  O OD1 . ASP A ? 84  ? -8.046  -18.826 -4.219  1.0 67.76 84  A 1 
ATOM 634  O OD2 . ASP A ? 84  ? -9.750  -19.704 -3.117  1.0 68.14 84  A 1 
ATOM 635  N N   . ALA A ? 85  ? -5.906  -16.941 -3.147  1.0 83.32 85  A 1 
ATOM 636  C CA  . ALA A ? 85  ? -4.570  -17.230 -2.647  1.0 84.41 85  A 1 
ATOM 637  C C   . ALA A ? 85  ? -3.803  -15.944 -2.280  1.0 86.57 85  A 1 
ATOM 638  O O   . ALA A ? 85  ? -3.811  -14.952 -3.011  1.0 84.56 85  A 1 
ATOM 639  C CB  . ALA A ? 85  ? -3.813  -18.077 -3.678  1.0 80.98 85  A 1 
ATOM 640  N N   . VAL A ? 86  ? -3.071  -16.014 -1.171  1.0 88.37 86  A 1 
ATOM 641  C CA  . VAL A ? 86  ? -2.144  -14.949 -0.757  1.0 90.07 86  A 1 
ATOM 642  C C   . VAL A ? 86  ? -0.959  -14.890 -1.724  1.0 91.04 86  A 1 
ATOM 643  O O   . VAL A ? 86  ? -0.363  -15.911 -2.061  1.0 89.83 86  A 1 
ATOM 644  C CB  . VAL A ? 86  ? -1.672  -15.146 0.696   1.0 88.23 86  A 1 
ATOM 645  C CG1 . VAL A ? 86  ? -0.709  -14.035 1.140   1.0 84.38 86  A 1 
ATOM 646  C CG2 . VAL A ? 86  ? -2.863  -15.146 1.666   1.0 85.58 86  A 1 
ATOM 647  N N   . VAL A ? 87  ? -0.585  -13.688 -2.148  1.0 90.79 87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 0.588   -13.465 -2.998  1.0 91.38 87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 1.835   -13.329 -2.120  1.0 91.63 87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 2.071   -12.285 -1.512  1.0 90.67 87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 0.392   -12.248 -3.918  1.0 91.1  87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? 1.568   -12.125 -4.895  1.0 88.6  87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? -0.888  -12.361 -4.761  1.0 89.14 87  A 1 
ATOM 654  N N   . ASP A ? 88  ? 2.657   -14.382 -2.081  1.0 90.87 88  A 1 
ATOM 655  C CA  . ASP A ? 88  ? 3.842   -14.430 -1.225  1.0 90.33 88  A 1 
ATOM 656  C C   . ASP A ? 88  ? 4.949   -13.450 -1.632  1.0 90.19 88  A 1 
ATOM 657  O O   . ASP A ? 88  ? 5.158   -13.174 -2.819  1.0 88.67 88  A 1 
ATOM 658  C CB  . ASP A ? 88  ? 4.418   -15.853 -1.187  1.0 88.34 88  A 1 
ATOM 659  C CG  . ASP A ? 88  ? 3.529   -16.838 -0.434  1.0 81.95 88  A 1 
ATOM 660  O OD1 . ASP A ? 88  ? 2.947   -16.415 0.589   1.0 77.21 88  A 1 
ATOM 661  O OD2 . ASP A ? 88  ? 3.485   -18.003 -0.883  1.0 77.19 88  A 1 
ATOM 662  N N   . ASN A ? 89  ? 5.723   -13.012 -0.627  1.0 90.08 89  A 1 
ATOM 663  C CA  . ASN A ? 89  ? 6.932   -12.190 -0.762  1.0 89.68 89  A 1 
ATOM 664  C C   . ASN A ? 89  ? 6.715   -10.967 -1.666  1.0 89.37 89  A 1 
ATOM 665  O O   . ASN A ? 89  ? 7.470   -10.735 -2.614  1.0 87.59 89  A 1 
ATOM 666  C CB  . ASN A ? 89  ? 8.115   -13.066 -1.215  1.0 88.49 89  A 1 
ATOM 667  C CG  . ASN A ? 89  ? 8.380   -14.229 -0.284  1.0 81.05 89  A 1 
ATOM 668  O OD1 . ASN A ? 89  ? 8.611   -14.069 0.900   1.0 73.5  89  A 1 
ATOM 669  N ND2 . ASN A ? 89  ? 8.362   -15.442 -0.783  1.0 72.09 89  A 1 
ATOM 670  N N   . THR A ? 90  ? 5.640   -10.234 -1.422  1.0 90.06 90  A 1 
ATOM 671  C CA  . THR A ? 90  ? 5.190   -9.124  -2.264  1.0 90.44 90  A 1 
ATOM 672  C C   . THR A ? 90  ? 4.812   -7.932  -1.398  1.0 90.66 90  A 1 
ATOM 673  O O   . THR A ? 90  ? 4.090   -8.086  -0.426  1.0 89.56 90  A 1 
ATOM 674  C CB  . THR A ? 90  ? 4.012   -9.576  -3.143  1.0 89.52 90  A 1 
ATOM 675  O OG1 . THR A ? 90  ? 4.443   -10.608 -4.005  1.0 80.91 90  A 1 
ATOM 676  C CG2 . THR A ? 90  ? 3.461   -8.473  -4.036  1.0 81.46 90  A 1 
ATOM 677  N N   . ASP A ? 91  ? 5.265   -6.747  -1.775  1.0 89.76 91  A 1 
ATOM 678  C CA  . ASP A ? 91  ? 4.996   -5.497  -1.059  1.0 90.12 91  A 1 
ATOM 679  C C   . ASP A ? 91  ? 4.188   -4.496  -1.892  1.0 90.41 91  A 1 
ATOM 680  O O   . ASP A ? 91  ? 3.805   -3.440  -1.392  1.0 89.71 91  A 1 
ATOM 681  C CB  . ASP A ? 91  ? 6.317   -4.916  -0.539  1.0 90.03 91  A 1 
ATOM 682  C CG  . ASP A ? 91  ? 6.838   -5.739  0.641   1.0 89.67 91  A 1 
ATOM 683  O OD1 . ASP A ? 91  ? 6.443   -5.437  1.792   1.0 86.62 91  A 1 
ATOM 684  O OD2 . ASP A ? 91  ? 7.613   -6.689  0.412   1.0 86.4  91  A 1 
ATOM 685  N N   . ALA A ? 92  ? 3.874   -4.825  -3.144  1.0 90.38 92  A 1 
ATOM 686  C CA  . ALA A ? 92  ? 2.965   -4.030  -3.954  1.0 90.0  92  A 1 
ATOM 687  C C   . ALA A ? 92  ? 2.107   -4.893  -4.888  1.0 89.96 92  A 1 
ATOM 688  O O   . ALA A ? 92  ? 2.605   -5.770  -5.593  1.0 89.25 92  A 1 
ATOM 689  C CB  . ALA A ? 92  ? 3.764   -2.977  -4.726  1.0 89.46 92  A 1 
ATOM 690  N N   . LEU A ? 93  ? 0.818   -4.581  -4.938  1.0 91.06 93  A 1 
ATOM 691  C CA  . LEU A ? 93  ? -0.130  -5.146  -5.890  1.0 91.61 93  A 1 
ATOM 692  C C   . LEU A ? 93  ? -0.633  -4.045  -6.819  1.0 91.59 93  A 1 
ATOM 693  O O   . LEU A ? 93  ? -0.921  -2.938  -6.369  1.0 91.31 93  A 1 
ATOM 694  C CB  . LEU A ? 93  ? -1.293  -5.819  -5.150  1.0 92.22 93  A 1 
ATOM 695  C CG  . LEU A ? 93  ? -0.903  -6.992  -4.237  1.0 91.8  93  A 1 
ATOM 696  C CD1 . LEU A ? 93  ? -2.153  -7.530  -3.542  1.0 91.45 93  A 1 
ATOM 697  C CD2 . LEU A ? 93  ? -0.254  -8.140  -5.012  1.0 91.59 93  A 1 
ATOM 698  N N   . VAL A ? 94  ? -0.785  -4.362  -8.106  1.0 90.28 94  A 1 
ATOM 699  C CA  . VAL A ? 94  ? -1.314  -3.443  -9.125  1.0 89.85 94  A 1 
ATOM 700  C C   . VAL A ? 94  ? -2.375  -4.169  -9.941  1.0 89.97 94  A 1 
ATOM 701  O O   . VAL A ? 94  ? -2.169  -5.313  -10.327 1.0 89.24 94  A 1 
ATOM 702  C CB  . VAL A ? 94  ? -0.201  -2.916  -10.052 1.0 88.58 94  A 1 
ATOM 703  C CG1 . VAL A ? 94  ? -0.755  -1.874  -11.035 1.0 82.1  94  A 1 
ATOM 704  C CG2 . VAL A ? 94  ? 0.954   -2.268  -9.287  1.0 83.19 94  A 1 
ATOM 705  N N   . THR A ? 95  ? -3.485  -3.522  -10.254 1.0 89.71 95  A 1 
ATOM 706  C CA  . THR A ? 95  ? -4.499  -4.093  -11.147 1.0 90.07 95  A 1 
ATOM 707  C C   . THR A ? 95  ? -5.084  -3.065  -12.104 1.0 88.87 95  A 1 
ATOM 708  O O   . THR A ? 95  ? -5.110  -1.864  -11.833 1.0 88.02 95  A 1 
ATOM 709  C CB  . THR A ? 95  ? -5.602  -4.817  -10.361 1.0 91.27 95  A 1 
ATOM 710  O OG1 . THR A ? 95  ? -6.381  -5.569  -11.267 1.0 89.5  95  A 1 
ATOM 711  C CG2 . THR A ? 95  ? -6.537  -3.877  -9.600  1.0 89.31 95  A 1 
ATOM 712  N N   . ARG A ? 96  ? -5.569  -3.567  -13.237 1.0 88.21 96  A 1 
ATOM 713  C CA  . ARG A ? 96  ? -6.411  -2.846  -14.202 1.0 87.48 96  A 1 
ATOM 714  C C   . ARG A ? 96  ? -7.803  -3.466  -14.321 1.0 88.63 96  A 1 
ATOM 715  O O   . ARG A ? 96  ? -8.599  -3.042  -15.157 1.0 87.01 96  A 1 
ATOM 716  C CB  . ARG A ? 96  ? -5.723  -2.806  -15.568 1.0 84.82 96  A 1 
ATOM 717  C CG  . ARG A ? 96  ? -4.376  -2.079  -15.494 1.0 78.67 96  A 1 
ATOM 718  C CD  . ARG A ? 96  ? -3.754  -1.943  -16.883 1.0 73.63 96  A 1 
ATOM 719  N NE  . ARG A ? 96  ? -4.600  -1.114  -17.757 1.0 67.34 96  A 1 
ATOM 720  C CZ  . ARG A ? 96  ? -4.439  -0.926  -19.048 1.0 60.58 96  A 1 
ATOM 721  N NH1 . ARG A ? 96  ? -3.421  -1.433  -19.688 1.0 56.72 96  A 1 
ATOM 722  N NH2 . ARG A ? 96  ? -5.310  -0.216  -19.713 1.0 52.78 96  A 1 
ATOM 723  N N   . THR A ? 97  ? -8.077  -4.477  -13.516 1.0 88.24 97  A 1 
ATOM 724  C CA  . THR A ? 97  ? -9.347  -5.197  -13.492 1.0 89.11 97  A 1 
ATOM 725  C C   . THR A ? 97  ? -10.235 -4.587  -12.412 1.0 90.48 97  A 1 
ATOM 726  O O   . THR A ? 97  ? -9.773  -4.347  -11.295 1.0 89.44 97  A 1 
ATOM 727  C CB  . THR A ? 97  ? -9.102  -6.692  -13.252 1.0 87.01 97  A 1 
ATOM 728  O OG1 . THR A ? 97  ? -8.137  -7.171  -14.170 1.0 78.43 97  A 1 
ATOM 729  C CG2 . THR A ? 97  ? -10.352 -7.532  -13.469 1.0 76.81 97  A 1 
ATOM 730  N N   . SER A ? 98  ? -11.493 -4.317  -12.737 1.0 89.13 98  A 1 
ATOM 731  C CA  . SER A ? 98  ? -12.483 -3.922  -11.732 1.0 87.7  98  A 1 
ATOM 732  C C   . SER A ? 98  ? -12.734 -5.083  -10.770 1.0 85.85 98  A 1 
ATOM 733  O O   . SER A ? 98  ? -12.864 -6.224  -11.213 1.0 76.81 98  A 1 
ATOM 734  C CB  . SER A ? 98  ? -13.796 -3.495  -12.386 1.0 83.44 98  A 1 
ATOM 735  O OG  . SER A ? 98  ? -13.577 -2.394  -13.245 1.0 73.24 98  A 1 
ATOM 736  N N   . GLN A ? 99  ? -12.796 -4.800  -9.478  1.0 82.54 99  A 1 
ATOM 737  C CA  . GLN A ? 99  ? -12.983 -5.802  -8.429  1.0 81.07 99  A 1 
ATOM 738  C C   . GLN A ? 99  ? -12.032 -7.014  -8.571  1.0 83.64 99  A 1 
ATOM 739  O O   . GLN A ? 99  ? -12.507 -8.108  -8.854  1.0 78.35 99  A 1 
ATOM 740  C CB  . GLN A ? 99  ? -14.460 -6.242  -8.375  1.0 72.9  99  A 1 
ATOM 741  C CG  . GLN A ? 99  ? -15.467 -5.090  -8.244  1.0 65.62 99  A 1 
ATOM 742  C CD  . GLN A ? 99  ? -16.913 -5.581  -8.248  1.0 59.16 99  A 1 
ATOM 743  O OE1 . GLN A ? 99  ? -17.235 -6.723  -8.545  1.0 55.73 99  A 1 
ATOM 744  N NE2 . GLN A ? 99  ? -17.860 -4.727  -7.929  1.0 52.04 99  A 1 
ATOM 745  N N   . PRO A ? 100 ? -10.689 -6.929  -8.424  1.0 90.46 100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? -10.202 -7.180  -7.073  1.0 92.1  100 A 1 
ATOM 747  C C   . PRO A ? 100 ? -9.924  -5.906  -6.269  1.0 94.48 100 A 1 
ATOM 748  O O   . PRO A ? 100 ? -9.418  -4.910  -6.793  1.0 93.86 100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? -8.949  -8.031  -7.243  1.0 87.74 100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? -8.404  -7.583  -8.594  1.0 85.26 100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? -9.667  -7.285  -9.381  1.0 87.98 100 A 1 
ATOM 752  N N   . ALA A ? 101 ? -10.211 -5.972  -4.967  1.0 95.18 101 A 1 
ATOM 753  C CA  . ALA A ? 101 ? -9.674  -5.052  -3.984  1.0 95.86 101 A 1 
ATOM 754  C C   . ALA A ? 101 ? -8.254  -5.478  -3.590  1.0 96.24 101 A 1 
ATOM 755  O O   . ALA A ? 101 ? -7.976  -6.659  -3.378  1.0 95.71 101 A 1 
ATOM 756  C CB  . ALA A ? 101 ? -10.602 -4.964  -2.770  1.0 95.52 101 A 1 
ATOM 757  N N   . LEU A ? 102 ? -7.375  -4.498  -3.479  1.0 96.0  102 A 1 
ATOM 758  C CA  . LEU A ? 102 ? -5.975  -4.670  -3.125  1.0 96.16 102 A 1 
ATOM 759  C C   . LEU A ? 102 ? -5.746  -4.103  -1.715  1.0 96.64 102 A 1 
ATOM 760  O O   . LEU A ? 102 ? -5.792  -2.879  -1.548  1.0 96.3  102 A 1 
ATOM 761  C CB  . LEU A ? 102 ? -5.090  -3.982  -4.172  1.0 95.46 102 A 1 
ATOM 762  C CG  . LEU A ? 102 ? -5.349  -4.372  -5.640  1.0 94.3  102 A 1 
ATOM 763  C CD1 . LEU A ? 102 ? -4.326  -3.649  -6.515  1.0 92.89 102 A 1 
ATOM 764  C CD2 . LEU A ? 102 ? -5.246  -5.874  -5.893  1.0 92.49 102 A 1 
ATOM 765  N N   . PRO A ? 103 ? -5.546  -4.940  -0.685  1.0 96.38 103 A 1 
ATOM 766  C CA  . PRO A ? 103 ? -5.222  -4.500  0.664   1.0 96.31 103 A 1 
ATOM 767  C C   . PRO A ? 103 ? -3.713  -4.371  0.903   1.0 96.27 103 A 1 
ATOM 768  O O   . PRO A ? 103 ? -2.919  -5.190  0.446   1.0 95.52 103 A 1 
ATOM 769  C CB  . PRO A ? 103 ? -5.835  -5.553  1.581   1.0 95.44 103 A 1 
ATOM 770  C CG  . PRO A ? 103 ? -5.722  -6.829  0.756   1.0 93.73 103 A 1 
ATOM 771  C CD  . PRO A ? 103 ? -5.876  -6.356  -0.686  1.0 95.55 103 A 1 
ATOM 772  N N   . VAL A ? 104 ? -3.345  -3.394  1.726   1.0 95.81 104 A 1 
ATOM 773  C CA  . VAL A ? 104 ? -2.058  -3.326  2.436   1.0 95.87 104 A 1 
ATOM 774  C C   . VAL A ? 104 ? -2.323  -3.467  3.921   1.0 96.07 104 A 1 
ATOM 775  O O   . VAL A ? 104 ? -3.114  -2.701  4.476   1.0 94.97 104 A 1 
ATOM 776  C CB  . VAL A ? 104 ? -1.309  -2.007  2.183   1.0 94.11 104 A 1 
ATOM 777  C CG1 . VAL A ? 104 ? 0.095   -2.048  2.795   1.0 86.69 104 A 1 
ATOM 778  C CG2 . VAL A ? 104 ? -1.152  -1.708  0.701   1.0 87.04 104 A 1 
ATOM 779  N N   . VAL A ? 105 ? -1.643  -4.407  4.580   1.0 94.76 105 A 1 
ATOM 780  C CA  . VAL A ? 105 ? -1.779  -4.668  6.018   1.0 94.51 105 A 1 
ATOM 781  C C   . VAL A ? 105 ? -0.616  -4.026  6.770   1.0 94.27 105 A 1 
ATOM 782  O O   . VAL A ? 105 ? 0.542   -4.316  6.496   1.0 92.93 105 A 1 
ATOM 783  C CB  . VAL A ? 105 ? -1.897  -6.175  6.287   1.0 93.3  105 A 1 
ATOM 784  C CG1 . VAL A ? 105 ? -2.078  -6.452  7.784   1.0 90.15 105 A 1 
ATOM 785  C CG2 . VAL A ? 105 ? -3.115  -6.774  5.563   1.0 90.25 105 A 1 
ATOM 786  N N   . THR A ? 106 ? -0.907  -3.127  7.720   1.0 93.34 106 A 1 
ATOM 787  C CA  . THR A ? 106 ? 0.132   -2.322  8.385   1.0 93.27 106 A 1 
ATOM 788  C C   . THR A ? 106 ? -0.128  -2.115  9.873   1.0 92.35 106 A 1 
ATOM 789  O O   . THR A ? 106 ? -1.237  -2.292  10.370  1.0 90.99 106 A 1 
ATOM 790  C CB  . THR A ? 106 ? 0.318   -0.948  7.710   1.0 93.25 106 A 1 
ATOM 791  O OG1 . THR A ? 106 ? -0.883  -0.215  7.727   1.0 90.71 106 A 1 
ATOM 792  C CG2 . THR A ? 106 ? 0.783   -1.056  6.267   1.0 90.53 106 A 1 
ATOM 793  N N   . ILE A ? 107 ? 0.921   -1.699  10.578  1.0 91.26 107 A 1 
ATOM 794  C CA  . ILE A ? 107 ? 0.858   -1.172  11.944  1.0 90.2  107 A 1 
ATOM 795  C C   . ILE A ? 107 ? 1.602   0.161   12.032  1.0 89.35 107 A 1 
ATOM 796  O O   . ILE A ? 107 ? 1.039   1.161   12.467  1.0 84.43 107 A 1 
ATOM 797  C CB  . ILE A ? 107 ? 1.358   -2.224  12.963  1.0 87.1  107 A 1 
ATOM 798  C CG1 . ILE A ? 107 ? 1.105   -1.720  14.401  1.0 76.9  107 A 1 
ATOM 799  C CG2 . ILE A ? 107 ? 2.834   -2.608  12.761  1.0 75.92 107 A 1 
ATOM 800  C CD1 . ILE A ? 107 ? 1.315   -2.805  15.459  1.0 72.7  107 A 1 
ATOM 801  N N   . HIS A ? 108 ? 2.860   0.214   11.565  1.0 90.5  108 A 1 
ATOM 802  C CA  . HIS A ? 108 ? 3.694   1.419   11.558  1.0 90.35 108 A 1 
ATOM 803  C C   . HIS A ? 108 ? 4.163   1.832   10.165  1.0 91.71 108 A 1 
ATOM 804  O O   . HIS A ? 108 ? 4.398   3.018   9.935   1.0 90.17 108 A 1 
ATOM 805  C CB  . HIS A ? 108 ? 4.892   1.218   12.490  1.0 87.21 108 A 1 
ATOM 806  C CG  . HIS A ? 108 ? 4.500   1.241   13.950  1.0 82.25 108 A 1 
ATOM 807  N ND1 . HIS A ? 108 ? 3.369   1.822   14.490  1.0 72.04 108 A 1 
ATOM 808  C CD2 . HIS A ? 108 ? 5.232   0.738   14.983  1.0 70.52 108 A 1 
ATOM 809  C CE1 . HIS A ? 108 ? 3.426   1.663   15.815  1.0 68.49 108 A 1 
ATOM 810  N NE2 . HIS A ? 108 ? 4.540   1.016   16.161  1.0 69.96 108 A 1 
ATOM 811  N N   . CYS A ? 109 ? 4.271   0.881   9.249   1.0 91.75 109 A 1 
ATOM 812  C CA  . CYS A ? 109 ? 4.579   1.123   7.848   1.0 92.61 109 A 1 
ATOM 813  C C   . CYS A ? 109 ? 3.495   1.985   7.187   1.0 93.78 109 A 1 
ATOM 814  O O   . CYS A ? 109 ? 2.360   2.054   7.664   1.0 93.54 109 A 1 
ATOM 815  C CB  . CYS A ? 109 ? 4.742   -0.222  7.136   1.0 90.88 109 A 1 
ATOM 816  S SG  . CYS A ? 109 ? 6.028   -1.192  7.972   1.0 87.43 109 A 1 
ATOM 817  N N   . VAL A ? 110 ? 3.853   2.642   6.084   1.0 94.23 110 A 1 
ATOM 818  C CA  . VAL A ? 110 ? 2.922   3.491   5.333   1.0 94.61 110 A 1 
ATOM 819  C C   . VAL A ? 110 ? 2.198   2.639   4.291   1.0 94.83 110 A 1 
ATOM 820  O O   . VAL A ? 110 ? 2.852   2.135   3.379   1.0 94.5  110 A 1 
ATOM 821  C CB  . VAL A ? 110 ? 3.638   4.680   4.665   1.0 94.29 110 A 1 
ATOM 822  C CG1 . VAL A ? 110 ? 2.619   5.643   4.043   1.0 93.14 110 A 1 
ATOM 823  C CG2 . VAL A ? 110 ? 4.487   5.480   5.659   1.0 93.19 110 A 1 
ATOM 824  N N   . PRO A ? 111 ? 0.870   2.471   4.375   1.0 95.32 111 A 1 
ATOM 825  C CA  . PRO A ? 111 ? 0.105   1.947   3.260   1.0 95.69 111 A 1 
ATOM 826  C C   . PRO A ? 111 ? -0.094  3.068   2.233   1.0 95.75 111 A 1 
ATOM 827  O O   . PRO A ? 111 ? -0.649  4.121   2.552   1.0 95.25 111 A 1 
ATOM 828  C CB  . PRO A ? 111 ? -1.201  1.449   3.878   1.0 95.65 111 A 1 
ATOM 829  C CG  . PRO A ? 111 ? -1.410  2.376   5.076   1.0 94.73 111 A 1 
ATOM 830  C CD  . PRO A ? 111 ? -0.004  2.808   5.486   1.0 95.8  111 A 1 
ATOM 831  N N   . VAL A ? 112 ? 0.356   2.851   1.003   1.0 94.49 112 A 1 
ATOM 832  C CA  . VAL A ? 112 ? 0.199   3.805   -0.101  1.0 94.26 112 A 1 
ATOM 833  C C   . VAL A ? 112 ? -0.822  3.247   -1.082  1.0 94.31 112 A 1 
ATOM 834  O O   . VAL A ? 112 ? -0.592  2.208   -1.700  1.0 93.72 112 A 1 
ATOM 835  C CB  . VAL A ? 112 ? 1.540   4.110   -0.788  1.0 93.65 112 A 1 
ATOM 836  C CG1 . VAL A ? 112 ? 1.380   5.221   -1.830  1.0 92.54 112 A 1 
ATOM 837  C CG2 . VAL A ? 112 ? 2.609   4.545   0.219   1.0 92.68 112 A 1 
ATOM 838  N N   . LEU A ? 113 ? -1.949  3.923   -1.230  1.0 94.76 113 A 1 
ATOM 839  C CA  . LEU A ? 113 ? -2.975  3.571   -2.204  1.0 95.2  113 A 1 
ATOM 840  C C   . LEU A ? 113 ? -2.879  4.517   -3.397  1.0 94.95 113 A 1 
ATOM 841  O O   . LEU A ? 113 ? -2.836  5.736   -3.227  1.0 94.63 113 A 1 
ATOM 842  C CB  . LEU A ? 113 ? -4.370  3.592   -1.563  1.0 95.92 113 A 1 
ATOM 843  C CG  . LEU A ? 113 ? -4.525  2.765   -0.276  1.0 95.67 113 A 1 
ATOM 844  C CD1 . LEU A ? 113 ? -5.988  2.828   0.175   1.0 95.46 113 A 1 
ATOM 845  C CD2 . LEU A ? 113 ? -4.136  1.297   -0.459  1.0 95.36 113 A 1 
ATOM 846  N N   . LEU A ? 114 ? -2.855  3.954   -4.595  1.0 93.29 114 A 1 
ATOM 847  C CA  . LEU A ? 114 ? -2.713  4.682   -5.848  1.0 92.67 114 A 1 
ATOM 848  C C   . LEU A ? 114 ? -3.904  4.387   -6.749  1.0 92.67 114 A 1 
ATOM 849  O O   . LEU A ? 114 ? -4.355  3.242   -6.831  1.0 92.07 114 A 1 
ATOM 850  C CB  . LEU A ? 114 ? -1.402  4.281   -6.545  1.0 91.6  114 A 1 
ATOM 851  C CG  . LEU A ? 114 ? -0.129  4.380   -5.689  1.0 89.42 114 A 1 
ATOM 852  C CD1 . LEU A ? 114 ? 1.072   3.840   -6.459  1.0 85.75 114 A 1 
ATOM 853  C CD2 . LEU A ? 114 ? 0.177   5.817   -5.304  1.0 85.2  114 A 1 
ATOM 854  N N   . SER A ? 115 ? -4.372  5.393   -7.473  1.0 92.03 115 A 1 
ATOM 855  C CA  . SER A ? 115 ? -5.418  5.190   -8.472  1.0 91.51 115 A 1 
ATOM 856  C C   . SER A ? 115 ? -5.347  6.187   -9.622  1.0 90.4  115 A 1 
ATOM 857  O O   . SER A ? 115 ? -5.024  7.357   -9.437  1.0 89.24 115 A 1 
ATOM 858  C CB  . SER A ? 115 ? -6.798  5.220   -7.814  1.0 91.56 115 A 1 
ATOM 859  O OG  . SER A ? 115 ? -7.046  6.463   -7.189  1.0 88.21 115 A 1 
ATOM 860  N N   . ASP A ? 116 ? -5.699  5.710   -10.814 1.0 88.68 116 A 1 
ATOM 861  C CA  . ASP A ? 116 ? -6.003  6.546   -11.972 1.0 87.66 116 A 1 
ATOM 862  C C   . ASP A ? 116 ? -7.324  6.061   -12.584 1.0 87.94 116 A 1 
ATOM 863  O O   . ASP A ? 116 ? -7.398  4.997   -13.207 1.0 86.86 116 A 1 
ATOM 864  C CB  . ASP A ? 116 ? -4.839  6.534   -12.970 1.0 85.56 116 A 1 
ATOM 865  C CG  . ASP A ? 116 ? -5.021  7.514   -14.142 1.0 82.37 116 A 1 
ATOM 866  O OD1 . ASP A ? 116 ? -6.158  8.000   -14.382 1.0 80.7  116 A 1 
ATOM 867  O OD2 . ASP A ? 116 ? -4.011  7.787   -14.830 1.0 78.95 116 A 1 
ATOM 868  N N   . ALA A ? 117 ? -8.376  6.848   -12.377 1.0 85.55 117 A 1 
ATOM 869  C CA  . ALA A ? 117 ? -9.731  6.496   -12.791 1.0 85.28 117 A 1 
ATOM 870  C C   . ALA A ? 117 ? -9.960  6.597   -14.309 1.0 84.92 117 A 1 
ATOM 871  O O   . ALA A ? 117 ? -10.957 6.072   -14.808 1.0 82.3  117 A 1 
ATOM 872  C CB  . ALA A ? 117 ? -10.708 7.380   -12.007 1.0 84.16 117 A 1 
ATOM 873  N N   . ARG A ? 118 ? -9.060  7.243   -15.059 1.0 84.27 118 A 1 
ATOM 874  C CA  . ARG A ? 118 ? -9.208  7.383   -16.517 1.0 82.52 118 A 1 
ATOM 875  C C   . ARG A ? 118 ? -8.794  6.125   -17.273 1.0 82.46 118 A 1 
ATOM 876  O O   . ARG A ? 118 ? -9.626  5.595   -18.011 1.0 79.76 118 A 1 
ATOM 877  C CB  . ARG A ? 118 ? -8.469  8.626   -17.017 1.0 80.34 118 A 1 
ATOM 878  C CG  . ARG A ? 118 ? -9.264  9.897   -16.705 1.0 74.88 118 A 1 
ATOM 879  C CD  . ARG A ? 118 ? -8.431  11.133  -16.973 1.0 70.8  118 A 1 
ATOM 880  N NE  . ARG A ? 118 ? -7.454  11.229  -15.902 1.0 66.09 118 A 1 
ATOM 881  C CZ  . ARG A ? 118 ? -6.354  11.892  -15.892 1.0 58.48 118 A 1 
ATOM 882  N NH1 . ARG A ? 118 ? -5.995  12.698  -16.841 1.0 54.84 118 A 1 
ATOM 883  N NH2 . ARG A ? 118 ? -5.585  11.721  -14.885 1.0 51.85 118 A 1 
ATOM 884  N N   . PRO A ? 119 ? -7.569  5.591   -17.114 1.0 79.65 119 A 1 
ATOM 885  C CA  . PRO A ? 119 ? -7.237  4.285   -17.682 1.0 78.71 119 A 1 
ATOM 886  C C   . PRO A ? 119 ? -7.791  3.112   -16.860 1.0 79.53 119 A 1 
ATOM 887  O O   . PRO A ? 119 ? -7.710  1.983   -17.337 1.0 75.81 119 A 1 
ATOM 888  C CB  . PRO A ? 119 ? -5.709  4.260   -17.734 1.0 75.55 119 A 1 
ATOM 889  C CG  . PRO A ? 119 ? -5.318  5.075   -16.510 1.0 73.35 119 A 1 
ATOM 890  C CD  . PRO A ? 119 ? -6.388  6.164   -16.485 1.0 76.86 119 A 1 
ATOM 891  N N   . GLY A ? 120 ? -8.327  3.357   -15.655 1.0 83.16 120 A 1 
ATOM 892  C CA  . GLY A ? 120 ? -8.765  2.322   -14.727 1.0 84.37 120 A 1 
ATOM 893  C C   . GLY A ? 120 ? -7.582  1.505   -14.206 1.0 85.72 120 A 1 
ATOM 894  O O   . GLY A ? 120 ? -7.335  0.397   -14.672 1.0 83.91 120 A 1 
ATOM 895  N N   . VAL A ? 121 ? -6.807  2.083   -13.281 1.0 87.33 121 A 1 
ATOM 896  C CA  . VAL A ? 121 ? -5.673  1.408   -12.633 1.0 88.05 121 A 1 
ATOM 897  C C   . VAL A ? 121 ? -5.697  1.714   -11.146 1.0 89.51 121 A 1 
ATOM 898  O O   . VAL A ? 121 ? -5.818  2.874   -10.756 1.0 89.25 121 A 1 
ATOM 899  C CB  . VAL A ? 121 ? -4.309  1.823   -13.228 1.0 85.74 121 A 1 
ATOM 900  C CG1 . VAL A ? 121 ? -3.164  0.999   -12.622 1.0 76.51 121 A 1 
ATOM 901  C CG2 . VAL A ? 121 ? -4.243  1.631   -14.744 1.0 78.75 121 A 1 
ATOM 902  N N   . THR A ? 122 ? -5.510  0.691   -10.313 1.0 90.45 122 A 1 
ATOM 903  C CA  . THR A ? 122 ? -5.286  0.850   -8.875  1.0 91.35 122 A 1 
ATOM 904  C C   . THR A ? 122 ? -4.052  0.079   -8.430  1.0 90.9  122 A 1 
ATOM 905  O O   . THR A ? 122 ? -3.682  -0.928  -9.033  1.0 90.21 122 A 1 
ATOM 906  C CB  . THR A ? 122 ? -6.504  0.436   -8.038  1.0 91.95 122 A 1 
ATOM 907  O OG1 . THR A ? 122 ? -6.924  -0.866  -8.352  1.0 89.35 122 A 1 
ATOM 908  C CG2 . THR A ? 122 ? -7.686  1.370   -8.261  1.0 89.45 122 A 1 
ATOM 909  N N   . ALA A ? 123 ? -3.402  0.557   -7.369  1.0 91.72 123 A 1 
ATOM 910  C CA  . ALA A ? 123 ? -2.341  -0.171  -6.694  1.0 91.98 123 A 1 
ATOM 911  C C   . ALA A ? 123 ? -2.357  0.069   -5.187  1.0 93.08 123 A 1 
ATOM 912  O O   . ALA A ? 123 ? -2.776  1.120   -4.706  1.0 93.32 123 A 1 
ATOM 913  C CB  . ALA A ? 123 ? -0.975  0.174   -7.286  1.0 90.87 123 A 1 
ATOM 914  N N   . ALA A ? 124 ? -1.853  -0.926  -4.463  1.0 93.64 124 A 1 
ATOM 915  C CA  . ALA A ? 124 ? -1.682  -0.908  -3.026  1.0 93.92 124 A 1 
ATOM 916  C C   . ALA A ? 124 ? -0.231  -1.285  -2.720  1.0 93.53 124 A 1 
ATOM 917  O O   . ALA A ? 124 ? 0.230   -2.342  -3.147  1.0 92.8  124 A 1 
ATOM 918  C CB  . ALA A ? 124 ? -2.703  -1.882  -2.438  1.0 94.37 124 A 1 
ATOM 919  N N   . VAL A ? 125 ? 0.499   -0.404  -2.027  1.0 92.74 125 A 1 
ATOM 920  C CA  . VAL A ? 125 ? 1.942   -0.532  -1.791  1.0 92.71 125 A 1 
ATOM 921  C C   . VAL A ? 125 ? 2.234   -0.444  -0.299  1.0 93.48 125 A 1 
ATOM 922  O O   . VAL A ? 125 ? 1.817   0.506   0.368   1.0 93.39 125 A 1 
ATOM 923  C CB  . VAL A ? 125 ? 2.746   0.528   -2.568  1.0 91.56 125 A 1 
ATOM 924  C CG1 . VAL A ? 125 ? 4.254   0.264   -2.475  1.0 89.91 125 A 1 
ATOM 925  C CG2 . VAL A ? 125 ? 2.360   0.594   -4.053  1.0 90.14 125 A 1 
ATOM 926  N N   . HIS A ? 126 ? 2.973   -1.421  0.217   1.0 92.75 126 A 1 
ATOM 927  C CA  . HIS A ? 126 ? 3.499   -1.453  1.571   1.0 92.73 126 A 1 
ATOM 928  C C   . HIS A ? 126 ? 4.872   -0.774  1.616   1.0 92.24 126 A 1 
ATOM 929  O O   . HIS A ? 126 ? 5.788   -1.156  0.892   1.0 91.05 126 A 1 
ATOM 930  C CB  . HIS A ? 126 ? 3.581   -2.909  2.032   1.0 92.64 126 A 1 
ATOM 931  C CG  . HIS A ? 126 ? 4.273   -3.079  3.356   1.0 92.24 126 A 1 
ATOM 932  N ND1 . HIS A ? 126 ? 5.395   -3.850  3.572   1.0 88.4  126 A 1 
ATOM 933  C CD2 . HIS A ? 126 ? 3.917   -2.527  4.554   1.0 88.67 126 A 1 
ATOM 934  C CE1 . HIS A ? 126 ? 5.693   -3.776  4.879   1.0 89.07 126 A 1 
ATOM 935  N NE2 . HIS A ? 126 ? 4.824   -2.973  5.512   1.0 89.8  126 A 1 
ATOM 936  N N   . VAL A ? 127 ? 5.026   0.229   2.487   1.0 92.43 127 A 1 
ATOM 937  C CA  . VAL A ? 127 ? 6.270   0.998   2.599   1.0 92.21 127 A 1 
ATOM 938  C C   . VAL A ? 127 ? 6.749   1.046   4.036   1.0 92.43 127 A 1 
ATOM 939  O O   . VAL A ? 127 ? 6.117   1.648   4.902   1.0 91.87 127 A 1 
ATOM 940  C CB  . VAL A ? 127 ? 6.123   2.408   2.030   1.0 91.23 127 A 1 
ATOM 941  C CG1 . VAL A ? 127 ? 7.510   3.065   1.916   1.0 88.83 127 A 1 
ATOM 942  C CG2 . VAL A ? 127 ? 5.436   2.362   0.659   1.0 89.12 127 A 1 
ATOM 943  N N   . GLY A ? 128 ? 7.898   0.421   4.289   1.0 89.9  128 A 1 
ATOM 944  C CA  . GLY A ? 128 ? 8.541   0.350   5.593   1.0 88.5  128 A 1 
ATOM 945  C C   . GLY A ? 128 ? 10.017  0.749   5.539   1.0 87.9  128 A 1 
ATOM 946  O O   . GLY A ? 128 ? 10.483  1.374   4.589   1.0 83.99 128 A 1 
ATOM 947  N N   . GLU A ? 129 ? 10.754  0.346   6.570   1.0 84.81 129 A 1 
ATOM 948  C CA  . GLU A ? 129 ? 12.194  0.634   6.728   1.0 82.71 129 A 1 
ATOM 949  C C   . GLU A ? 129 ? 13.116  -0.169  5.786   1.0 80.09 129 A 1 
ATOM 950  O O   . GLU A ? 129 ? 14.324  0.065   5.743   1.0 73.24 129 A 1 
ATOM 951  C CB  . GLU A ? 129 ? 12.566  0.412   8.204   1.0 78.73 129 A 1 
ATOM 952  C CG  . GLU A ? 129 ? 12.426  -1.056  8.655   1.0 73.32 129 A 1 
ATOM 953  C CD  . GLU A ? 129 ? 12.560  -1.244  10.176  1.0 72.61 129 A 1 
ATOM 954  O OE1 . GLU A ? 129 ? 12.859  -2.390  10.576  1.0 66.41 129 A 1 
ATOM 955  O OE2 . GLU A ? 129 ? 12.319  -0.267  10.920  1.0 67.85 129 A 1 
ATOM 956  N N   . GLY A ? 130 ? 12.578  -1.123  5.029   1.0 77.8  130 A 1 
ATOM 957  C CA  . GLY A ? 130 ? 13.343  -1.906  4.058   1.0 75.19 130 A 1 
ATOM 958  C C   . GLY A ? 130 ? 13.874  -1.039  2.908   1.0 73.83 130 A 1 
ATOM 959  O O   . GLY A ? 130 ? 13.177  -0.171  2.390   1.0 67.56 130 A 1 
ATOM 960  N N   . ARG A ? 131 ? 15.114  -1.300  2.466   1.0 67.6  131 A 1 
ATOM 961  C CA  . ARG A ? 131 ? 15.759  -0.529  1.382   1.0 65.68 131 A 1 
ATOM 962  C C   . ARG A ? 131 ? 14.988  -0.565  0.060   1.0 64.86 131 A 1 
ATOM 963  O O   . ARG A ? 131 ? 15.067  0.394   -0.705  1.0 58.72 131 A 1 
ATOM 964  C CB  . ARG A ? 131 ? 17.194  -1.041  1.148   1.0 61.5  131 A 1 
ATOM 965  C CG  . ARG A ? 131 ? 18.141  -0.721  2.311   1.0 57.08 131 A 1 
ATOM 966  C CD  . ARG A ? 131 ? 19.552  -1.242  2.001   1.0 53.99 131 A 1 
ATOM 967  N NE  . ARG A ? 131 ? 20.489  -0.952  3.105   1.0 51.06 131 A 1 
ATOM 968  C CZ  . ARG A ? 131 ? 21.447  -0.038  3.129   1.0 43.89 131 A 1 
ATOM 969  N NH1 . ARG A ? 131 ? 21.699  0.742   2.119   1.0 41.78 131 A 1 
ATOM 970  N NH2 . ARG A ? 131 ? 22.185  0.114   4.197   1.0 40.59 131 A 1 
ATOM 971  N N   . GLY A ? 132 ? 14.291  -1.666  -0.219  1.0 62.89 132 A 1 
ATOM 972  C CA  . GLY A ? 132 ? 13.469  -1.832  -1.423  1.0 61.73 132 A 1 
ATOM 973  C C   . GLY A ? 132 ? 12.094  -1.186  -1.291  1.0 63.54 132 A 1 
ATOM 974  O O   . GLY A ? 132 ? 11.648  -0.503  -2.210  1.0 58.55 132 A 1 
ATOM 975  N N   . SER A ? 133 ? 11.466  -1.307  -0.123  1.0 65.2  133 A 1 
ATOM 976  C CA  . SER A ? 133 ? 10.098  -0.826  0.092   1.0 65.17 133 A 1 
ATOM 977  C C   . SER A ? 133 ? 9.973   0.706   0.109   1.0 66.58 133 A 1 
ATOM 978  O O   . SER A ? 133 ? 8.906   1.224   -0.185  1.0 62.16 133 A 1 
ATOM 979  C CB  . SER A ? 133 ? 9.517   -1.427  1.375   1.0 60.1  133 A 1 
ATOM 980  O OG  . SER A ? 133 ? 10.265  -1.040  2.504   1.0 53.95 133 A 1 
ATOM 981  N N   . ALA A ? 134 ? 11.044  1.448   0.374   1.0 62.19 134 A 1 
ATOM 982  C CA  . ALA A ? 134 ? 11.026  2.914   0.396   1.0 64.19 134 A 1 
ATOM 983  C C   . ALA A ? 134 ? 10.821  3.578   -0.990  1.0 67.72 134 A 1 
ATOM 984  O O   . ALA A ? 134 ? 10.605  4.787   -1.062  1.0 63.74 134 A 1 
ATOM 985  C CB  . ALA A ? 134 ? 12.311  3.392   1.086   1.0 59.07 134 A 1 
ATOM 986  N N   . ARG A ? 135 ? 10.879  2.816   -2.092  1.0 66.17 135 A 1 
ATOM 987  C CA  . ARG A ? 135 ? 10.712  3.336   -3.461  1.0 66.72 135 A 1 
ATOM 988  C C   . ARG A ? 135 ? 9.289   3.111   -3.982  1.0 66.31 135 A 1 
ATOM 989  O O   . ARG A ? 135 ? 9.006   2.117   -4.645  1.0 62.25 135 A 1 
ATOM 990  C CB  . ARG A ? 135 ? 11.751  2.706   -4.397  1.0 62.6  135 A 1 
ATOM 991  C CG  . ARG A ? 135 ? 13.193  3.069   -4.032  1.0 56.44 135 A 1 
ATOM 992  C CD  . ARG A ? 135 ? 14.142  2.418   -5.036  1.0 54.72 135 A 1 
ATOM 993  N NE  . ARG A ? 135 ? 15.555  2.636   -4.670  1.0 51.81 135 A 1 
ATOM 994  C CZ  . ARG A ? 135 ? 16.414  3.466   -5.230  1.0 43.6  135 A 1 
ATOM 995  N NH1 . ARG A ? 135 ? 16.093  4.241   -6.225  1.0 41.29 135 A 1 
ATOM 996  N NH2 . ARG A ? 135 ? 17.639  3.528   -4.784  1.0 38.39 135 A 1 
ATOM 997  N N   . CYS A ? 136 ? 8.393   4.065   -3.736  1.0 64.74 136 A 1 
ATOM 998  C CA  . CYS A ? 136 ? 6.983   3.950   -4.161  1.0 63.98 136 A 1 
ATOM 999  C C   . CYS A ? 136 ? 6.707   4.470   -5.572  1.0 63.59 136 A 1 
ATOM 1000 O O   . CYS A ? 136 ? 5.724   4.084   -6.202  1.0 59.16 136 A 1 
ATOM 1001 C CB  . CYS A ? 136 ? 6.104   4.726   -3.185  1.0 60.0  136 A 1 
ATOM 1002 S SG  . CYS A ? 136 ? 6.493   4.205   -1.526  1.0 54.85 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 7.545   5.364   -6.068  1.0 56.87 137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 7.264   6.139   -7.276  1.0 55.05 137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 7.540   5.393   -8.595  1.0 56.84 137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 7.161   5.869   -9.670  1.0 53.55 137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 8.053   7.435   -7.154  1.0 50.02 137 A 1 
ATOM 1008 N N   . SER A ? 138 ? 8.194   4.235   -8.542  1.0 57.6  138 A 1 
ATOM 1009 C CA  . SER A ? 138 ? 8.531   3.441   -9.724  1.0 57.03 138 A 1 
ATOM 1010 C C   . SER A ? 138 ? 8.283   1.945   -9.484  1.0 56.7  138 A 1 
ATOM 1011 O O   . SER A ? 138 ? 9.227   1.190   -9.272  1.0 52.72 138 A 1 
ATOM 1012 C CB  . SER A ? 138 ? 9.978   3.715   -10.142 1.0 52.73 138 A 1 
ATOM 1013 O OG  . SER A ? 138 ? 10.246  3.141   -11.406 1.0 47.61 138 A 1 
ATOM 1014 N N   . PRO A ? 139 ? 7.036   1.462   -9.574  1.0 50.73 139 A 1 
ATOM 1015 C CA  . PRO A ? 139 ? 6.747   0.028   -9.543  1.0 49.02 139 A 1 
ATOM 1016 C C   . PRO A ? 139 ? 7.380   -0.757  -10.710 1.0 49.66 139 A 1 
ATOM 1017 O O   . PRO A ? 139 ? 7.197   -1.964  -10.818 1.0 47.5  139 A 1 
ATOM 1018 C CB  . PRO A ? 139 ? 5.218   -0.114  -9.507  1.0 45.34 139 A 1 
ATOM 1019 C CG  . PRO A ? 139 ? 4.645   1.270   -9.722  1.0 43.94 139 A 1 
ATOM 1020 C CD  . PRO A ? 139 ? 5.818   2.246   -9.708  1.0 46.05 139 A 1 
ATOM 1021 N N   . CYS A ? 140 ? 8.121   -0.093  -11.598 1.0 46.09 140 A 1 
ATOM 1022 C CA  . CYS A ? 140 ? 8.778   -0.681  -12.761 1.0 46.24 140 A 1 
ATOM 1023 C C   . CYS A ? 140 ? 10.211  -1.174  -12.525 1.0 46.04 140 A 1 
ATOM 1024 O O   . CYS A ? 140 ? 10.791  -1.733  -13.455 1.0 43.03 140 A 1 
ATOM 1025 C CB  . CYS A ? 140 ? 8.744   0.330   -13.917 1.0 42.88 140 A 1 
ATOM 1026 S SG  . CYS A ? 140 ? 7.086   0.583   -14.591 1.0 38.7  140 A 1 
ATOM 1027 N N   . ASP A ? 141 ? 10.779  -0.987  -11.330 1.0 43.32 141 A 1 
ATOM 1028 C CA  . ASP A ? 141 ? 12.182  -1.351  -11.068 1.0 44.16 141 A 1 
ATOM 1029 C C   . ASP A ? 141 ? 12.352  -2.779  -10.496 1.0 43.82 141 A 1 
ATOM 1030 O O   . ASP A ? 141 ? 13.470  -3.219  -10.252 1.0 41.37 141 A 1 
ATOM 1031 C CB  . ASP A ? 141 ? 12.844  -0.249  -10.214 1.0 41.3  141 A 1 
ATOM 1032 C CG  . ASP A ? 141 ? 12.913  1.104   -10.945 1.0 38.21 141 A 1 
ATOM 1033 O OD1 . ASP A ? 141 ? 13.126  1.119   -12.178 1.0 35.64 141 A 1 
ATOM 1034 O OD2 . ASP A ? 141 ? 12.705  2.150   -10.289 1.0 35.29 141 A 1 
ATOM 1035 N N   . GLY A ? 142 ? 11.257  -3.537  -10.322 1.0 38.85 142 A 1 
ATOM 1036 C CA  . GLY A ? 142 ? 11.260  -4.928  -9.857  1.0 38.88 142 A 1 
ATOM 1037 C C   . GLY A ? 142 ? 11.397  -5.968  -10.982 1.0 39.66 142 A 1 
ATOM 1038 O O   . GLY A ? 142 ? 11.137  -5.693  -12.153 1.0 37.81 142 A 1 
ATOM 1039 N N   . TYR A ? 143 ? 11.757  -7.208  -10.609 1.0 36.32 143 A 1 
ATOM 1040 C CA  . TYR A ? 143 ? 12.058  -8.345  -11.503 1.0 35.67 143 A 1 
ATOM 1041 C C   . TYR A ? 143 ? 10.914  -8.754  -12.466 1.0 36.54 143 A 1 
ATOM 1042 O O   . TYR A ? 143 ? 11.157  -9.437  -13.457 1.0 34.27 143 A 1 
ATOM 1043 C CB  . TYR A ? 143 ? 12.489  -9.532  -10.617 1.0 31.44 143 A 1 
ATOM 1044 C CG  . TYR A ? 143 ? 13.750  -10.259 -11.051 1.0 28.51 143 A 1 
ATOM 1045 C CD1 . TYR A ? 143 ? 13.664  -11.432 -11.822 1.0 25.69 143 A 1 
ATOM 1046 C CD2 . TYR A ? 143 ? 15.013  -9.782  -10.649 1.0 25.65 143 A 1 
ATOM 1047 C CE1 . TYR A ? 143 ? 14.833  -12.127 -12.189 1.0 24.6  143 A 1 
ATOM 1048 C CE2 . TYR A ? 143 ? 16.186  -10.472 -11.014 1.0 25.53 143 A 1 
ATOM 1049 C CZ  . TYR A ? 143 ? 16.098  -11.648 -11.782 1.0 25.85 143 A 1 
ATOM 1050 O OH  . TYR A ? 143 ? 17.230  -12.321 -12.127 1.0 23.91 143 A 1 
ATOM 1051 N N   . ASP A ? 144 ? 9.683   -8.312  -12.211 1.0 39.54 144 A 1 
ATOM 1052 C CA  . ASP A ? 144 ? 8.476   -8.545  -13.029 1.0 41.51 144 A 1 
ATOM 1053 C C   . ASP A ? 144 ? 8.163   -7.366  -13.990 1.0 42.22 144 A 1 
ATOM 1054 O O   . ASP A ? 144 ? 7.042   -7.238  -14.479 1.0 40.15 144 A 1 
ATOM 1055 C CB  . ASP A ? 144 ? 7.282   -8.948  -12.119 1.0 38.95 144 A 1 
ATOM 1056 C CG  . ASP A ? 144 ? 6.990   -10.461 -11.997 1.0 35.84 144 A 1 
ATOM 1057 O OD1 . ASP A ? 144 ? 7.623   -11.266 -12.713 1.0 33.2  144 A 1 
ATOM 1058 O OD2 . ASP A ? 144 ? 6.052   -10.827 -11.230 1.0 33.3  144 A 1 
ATOM 1059 N N   . ALA A ? 145 ? 9.138   -6.497  -14.297 1.0 44.26 145 A 1 
ATOM 1060 C CA  . ALA A ? 145 ? 9.004   -5.358  -15.221 1.0 44.55 145 A 1 
ATOM 1061 C C   . ALA A ? 145 ? 8.901   -5.775  -16.707 1.0 45.7  145 A 1 
ATOM 1062 O O   . ALA A ? 145 ? 9.635   -5.309  -17.582 1.0 43.28 145 A 1 
ATOM 1063 C CB  . ALA A ? 145 ? 10.130  -4.354  -14.951 1.0 41.31 145 A 1 
ATOM 1064 N N   . GLY A ? 146 ? 7.985   -6.681  -17.005 1.0 47.08 146 A 1 
ATOM 1065 C CA  . GLY A ? 146 ? 7.571   -7.059  -18.351 1.0 49.19 146 A 1 
ATOM 1066 C C   . GLY A ? 146 ? 6.668   -6.002  -19.023 1.0 50.79 146 A 1 
ATOM 1067 O O   . GLY A ? 146 ? 6.445   -4.917  -18.479 1.0 48.32 146 A 1 
ATOM 1068 N N   . PRO A ? 147 ? 6.082   -6.310  -20.187 1.0 41.23 147 A 1 
ATOM 1069 C CA  . PRO A ? 147 ? 5.224   -5.392  -20.956 1.0 43.1  147 A 1 
ATOM 1070 C C   . PRO A ? 147 ? 3.963   -4.880  -20.226 1.0 46.53 147 A 1 
ATOM 1071 O O   . PRO A ? 147 ? 3.239   -4.052  -20.779 1.0 45.32 147 A 1 
ATOM 1072 C CB  . PRO A ? 147 ? 4.875   -6.161  -22.242 1.0 40.0  147 A 1 
ATOM 1073 C CG  . PRO A ? 147 ? 5.092   -7.629  -21.888 1.0 40.63 147 A 1 
ATOM 1074 C CD  . PRO A ? 147 ? 6.235   -7.579  -20.886 1.0 45.93 147 A 1 
ATOM 1075 N N   . GLY A ? 148 ? 3.699   -5.348  -18.985 1.0 44.48 148 A 1 
ATOM 1076 C CA  . GLY A ? 148 ? 2.605   -4.928  -18.113 1.0 46.47 148 A 1 
ATOM 1077 C C   . GLY A ? 148 ? 2.960   -3.867  -17.070 1.0 49.44 148 A 1 
ATOM 1078 O O   . GLY A ? 148 ? 2.105   -3.548  -16.253 1.0 47.16 148 A 1 
ATOM 1079 N N   . CYS A ? 149 ? 4.190   -3.318  -17.062 1.0 50.19 149 A 1 
ATOM 1080 C CA  . CYS A ? 149 ? 4.556   -2.336  -16.051 1.0 52.87 149 A 1 
ATOM 1081 C C   . CYS A ? 149 ? 3.769   -1.025  -16.193 1.0 56.31 149 A 1 
ATOM 1082 O O   . CYS A ? 149 ? 3.732   -0.407  -17.262 1.0 54.51 149 A 1 
ATOM 1083 C CB  . CYS A ? 149 ? 6.056   -2.080  -16.036 1.0 50.13 149 A 1 
ATOM 1084 S SG  . CYS A ? 149 ? 6.408   -1.288  -14.459 1.0 43.2  149 A 1 
ATOM 1085 N N   . VAL A ? 150 ? 3.130   -0.611  -15.100 1.0 60.23 150 A 1 
ATOM 1086 C CA  . VAL A ? 150 ? 2.345   0.624   -15.025 1.0 62.84 150 A 1 
ATOM 1087 C C   . VAL A ? 150 ? 3.265   1.766   -14.616 1.0 65.05 150 A 1 
ATOM 1088 O O   . VAL A ? 150 ? 3.723   1.835   -13.482 1.0 62.35 150 A 1 
ATOM 1089 C CB  . VAL A ? 150 ? 1.156   0.479   -14.063 1.0 59.42 150 A 1 
ATOM 1090 C CG1 . VAL A ? 150 ? 0.339   1.777   -14.003 1.0 54.52 150 A 1 
ATOM 1091 C CG2 . VAL A ? 150 ? 0.216   -0.646  -14.521 1.0 55.39 150 A 1 
ATOM 1092 N N   . ARG A ? 151 ? 3.520   2.693   -15.535 1.0 68.52 151 A 1 
ATOM 1093 C CA  . ARG A ? 151 ? 4.127   3.986   -15.204 1.0 69.23 151 A 1 
ATOM 1094 C C   . ARG A ? 151 ? 3.034   4.944   -14.772 1.0 71.32 151 A 1 
ATOM 1095 O O   . ARG A ? 151 ? 2.123   5.228   -15.556 1.0 68.73 151 A 1 
ATOM 1096 C CB  . ARG A ? 151 ? 4.931   4.555   -16.378 1.0 64.46 151 A 1 
ATOM 1097 C CG  . ARG A ? 151 ? 6.239   3.784   -16.577 1.0 57.47 151 A 1 
ATOM 1098 C CD  . ARG A ? 151 ? 7.095   4.450   -17.653 1.0 54.23 151 A 1 
ATOM 1099 N NE  . ARG A ? 151 ? 8.387   3.750   -17.812 1.0 51.52 151 A 1 
ATOM 1100 C CZ  . ARG A ? 151 ? 9.603   4.264   -17.711 1.0 42.85 151 A 1 
ATOM 1101 N NH1 . ARG A ? 151 ? 9.809   5.531   -17.492 1.0 41.5  151 A 1 
ATOM 1102 N NH2 . ARG A ? 151 ? 10.649  3.497   -17.828 1.0 38.71 151 A 1 
ATOM 1103 N N   . TRP A ? 152 ? 3.163   5.445   -13.545 1.0 73.75 152 A 1 
ATOM 1104 C CA  . TRP A ? 152 ? 2.242   6.439   -13.017 1.0 73.75 152 A 1 
ATOM 1105 C C   . TRP A ? 152 ? 2.338   7.751   -13.789 1.0 72.89 152 A 1 
ATOM 1106 O O   . TRP A ? 152 ? 3.418   8.212   -14.149 1.0 70.8  152 A 1 
ATOM 1107 C CB  . TRP A ? 152 ? 2.502   6.628   -11.523 1.0 74.2  152 A 1 
ATOM 1108 C CG  . TRP A ? 152 ? 2.291   5.379   -10.726 1.0 75.62 152 A 1 
ATOM 1109 C CD1 . TRP A ? 152 ? 3.245   4.681   -10.071 1.0 72.74 152 A 1 
ATOM 1110 C CD2 . TRP A ? 152 ? 1.048   4.631   -10.544 1.0 76.75 152 A 1 
ATOM 1111 N NE1 . TRP A ? 152 ? 2.688   3.554   -9.507  1.0 71.0  152 A 1 
ATOM 1112 C CE2 . TRP A ? 152 ? 1.338   3.463   -9.779  1.0 74.38 152 A 1 
ATOM 1113 C CE3 . TRP A ? 152 ? -0.289  4.810   -10.968 1.0 71.38 152 A 1 
ATOM 1114 C CZ2 . TRP A ? 152 ? 0.357   2.511   -9.471  1.0 72.77 152 A 1 
ATOM 1115 C CZ3 . TRP A ? 152 ? -1.282  3.863   -10.658 1.0 70.93 152 A 1 
ATOM 1116 C CH2 . TRP A ? 152 ? -0.959  2.712   -9.921  1.0 71.03 152 A 1 
ATOM 1117 N N   . ARG A ? 153 ? 1.180   8.343   -14.047 1.0 72.85 153 A 1 
ATOM 1118 C CA  . ARG A ? 153 ? 1.050   9.670   -14.645 1.0 73.16 153 A 1 
ATOM 1119 C C   . ARG A ? 153 ? 0.966   10.727  -13.547 1.0 75.24 153 A 1 
ATOM 1120 O O   . ARG A ? 153 ? 0.756   10.420  -12.382 1.0 72.55 153 A 1 
ATOM 1121 C CB  . ARG A ? 153 ? -0.176  9.710   -15.562 1.0 68.02 153 A 1 
ATOM 1122 C CG  . ARG A ? 153 ? -0.063  8.752   -16.751 1.0 61.52 153 A 1 
ATOM 1123 C CD  . ARG A ? 153 ? -1.320  8.890   -17.606 1.0 58.62 153 A 1 
ATOM 1124 N NE  . ARG A ? 153 ? -1.264  8.001   -18.780 1.0 55.37 153 A 1 
ATOM 1125 C CZ  . ARG A ? 153 ? -1.230  8.362   -20.047 1.0 47.04 153 A 1 
ATOM 1126 N NH1 . ARG A ? 153 ? -1.226  9.605   -20.429 1.0 45.12 153 A 1 
ATOM 1127 N NH2 . ARG A ? 153 ? -1.207  7.452   -20.972 1.0 41.79 153 A 1 
ATOM 1128 N N   . ARG A ? 154 ? 1.098   11.988  -13.942 1.0 73.83 154 A 1 
ATOM 1129 C CA  . ARG A ? 154 ? 1.035   13.132  -13.007 1.0 75.85 154 A 1 
ATOM 1130 C C   . ARG A ? 154 ? -0.338  13.353  -12.371 1.0 77.91 154 A 1 
ATOM 1131 O O   . ARG A ? 154 ? -0.466  14.100  -11.414 1.0 74.25 154 A 1 
ATOM 1132 C CB  . ARG A ? 154 ? 1.465   14.399  -13.750 1.0 72.93 154 A 1 
ATOM 1133 C CG  . ARG A ? 154 ? 2.929   14.331  -14.193 1.0 68.01 154 A 1 
ATOM 1134 C CD  . ARG A ? 154 ? 3.332   15.636  -14.862 1.0 64.86 154 A 1 
ATOM 1135 N NE  . ARG A ? 154 ? 4.749   15.607  -15.251 1.0 60.81 154 A 1 
ATOM 1136 C CZ  . ARG A ? 154 ? 5.401   16.561  -15.888 1.0 52.07 154 A 1 
ATOM 1137 N NH1 . ARG A ? 154 ? 4.810   17.664  -16.266 1.0 50.0  154 A 1 
ATOM 1138 N NH2 . ARG A ? 154 ? 6.670   16.423  -16.152 1.0 47.43 154 A 1 
ATOM 1139 N N   . ASP A ? 155 ? -1.342  12.741  -12.941 1.0 80.48 155 A 1 
ATOM 1140 C CA  . ASP A ? 155 ? -2.752  12.937  -12.658 1.0 80.6  155 A 1 
ATOM 1141 C C   . ASP A ? 155 ? -3.388  11.755  -11.900 1.0 82.58 155 A 1 
ATOM 1142 O O   . ASP A ? 155 ? -4.607  11.668  -11.801 1.0 80.71 155 A 1 
ATOM 1143 C CB  . ASP A ? 155 ? -3.426  13.254  -13.999 1.0 76.5  155 A 1 
ATOM 1144 C CG  . ASP A ? 155 ? -3.137  12.227  -15.111 1.0 69.61 155 A 1 
ATOM 1145 O OD1 . ASP A ? 155 ? -2.529  11.171  -14.868 1.0 65.04 155 A 1 
ATOM 1146 O OD2 . ASP A ? 155 ? -3.542  12.501  -16.263 1.0 64.52 155 A 1 
ATOM 1147 N N   . ILE A ? 156 ? -2.547  10.874  -11.330 1.0 86.59 156 A 1 
ATOM 1148 C CA  . ILE A ? 156 ? -2.984  9.870   -10.365 1.0 87.54 156 A 1 
ATOM 1149 C C   . ILE A ? 156 ? -3.408  10.531  -9.052  1.0 89.23 156 A 1 
ATOM 1150 O O   . ILE A ? 156 ? -2.905  11.591  -8.677  1.0 89.23 156 A 1 
ATOM 1151 C CB  . ILE A ? 156 ? -1.906  8.796   -10.103 1.0 85.66 156 A 1 
ATOM 1152 C CG1 . ILE A ? 156 ? -0.647  9.365   -9.412  1.0 79.41 156 A 1 
ATOM 1153 C CG2 . ILE A ? 156 ? -1.585  8.067   -11.417 1.0 78.9  156 A 1 
ATOM 1154 C CD1 . ILE A ? 156 ? 0.381   8.311   -9.032  1.0 77.71 156 A 1 
ATOM 1155 N N   . ALA A ? 157 ? -4.283  9.853   -8.317  1.0 90.78 157 A 1 
ATOM 1156 C CA  . ALA A ? 157 ? -4.544  10.134  -6.916  1.0 91.28 157 A 1 
ATOM 1157 C C   . ALA A ? 157 ? -3.716  9.187   -6.039  1.0 91.95 157 A 1 
ATOM 1158 O O   . ALA A ? 157 ? -3.649  7.983   -6.299  1.0 91.46 157 A 1 
ATOM 1159 C CB  . ALA A ? 157 ? -6.049  10.032  -6.657  1.0 90.84 157 A 1 
ATOM 1160 N N   . VAL A ? 158 ? -3.099  9.747   -5.001  1.0 92.42 158 A 1 
ATOM 1161 C CA  . VAL A ? 158 ? -2.289  9.037   -4.008  1.0 93.02 158 A 1 
ATOM 1162 C C   . VAL A ? 158 ? -2.904  9.263   -2.638  1.0 94.08 158 A 1 
ATOM 1163 O O   . VAL A ? 158 ? -3.131  10.408  -2.258  1.0 94.02 158 A 1 
ATOM 1164 C CB  . VAL A ? 158 ? -0.831  9.527   -4.022  1.0 92.27 158 A 1 
ATOM 1165 C CG1 . VAL A ? 158 ? 0.042   8.747   -3.034  1.0 90.68 158 A 1 
ATOM 1166 C CG2 . VAL A ? 158 ? -0.200  9.432   -5.416  1.0 90.75 158 A 1 
ATOM 1167 N N   . LEU A ? 159 ? -3.119  8.196   -1.880  1.0 94.71 159 A 1 
ATOM 1168 C CA  . LEU A ? 159 ? -3.476  8.263   -0.467  1.0 95.26 159 A 1 
ATOM 1169 C C   . LEU A ? 159 ? -2.385  7.599   0.370   1.0 95.37 159 A 1 
ATOM 1170 O O   . LEU A ? 159 ? -2.125  6.403   0.234   1.0 95.11 159 A 1 
ATOM 1171 C CB  . LEU A ? 159 ? -4.862  7.623   -0.254  1.0 95.6  159 A 1 
ATOM 1172 C CG  . LEU A ? 159 ? -5.296  7.512   1.220   1.0 94.62 159 A 1 
ATOM 1173 C CD1 . LEU A ? 159 ? -5.459  8.871   1.898   1.0 92.68 159 A 1 
ATOM 1174 C CD2 . LEU A ? 159 ? -6.637  6.785   1.303   1.0 92.36 159 A 1 
ATOM 1175 N N   . LEU A ? 160 ? -1.781  8.373   1.263   1.0 95.52 160 A 1 
ATOM 1176 C CA  . LEU A ? 160 ? -0.895  7.889   2.315   1.0 95.6  160 A 1 
ATOM 1177 C C   . LEU A ? 160 ? -1.744  7.577   3.549   1.0 96.0  160 A 1 
ATOM 1178 O O   . LEU A ? 160 ? -2.131  8.482   4.291   1.0 95.45 160 A 1 
ATOM 1179 C CB  . LEU A ? 160 ? 0.204   8.929   2.600   1.0 94.98 160 A 1 
ATOM 1180 C CG  . LEU A ? 160 ? 0.995   9.420   1.369   1.0 93.88 160 A 1 
ATOM 1181 C CD1 . LEU A ? 160 ? 2.089   10.381  1.819   1.0 92.6  160 A 1 
ATOM 1182 C CD2 . LEU A ? 160 ? 1.649   8.275   0.594   1.0 92.21 160 A 1 
ATOM 1183 N N   . GLY A ? 161 ? -2.056  6.297   3.770   1.0 95.77 161 A 1 
ATOM 1184 C CA  . GLY A ? 161 ? -2.890  5.844   4.884   1.0 95.74 161 A 1 
ATOM 1185 C C   . GLY A ? 161 ? -2.179  5.882   6.246   1.0 95.97 161 A 1 
ATOM 1186 O O   . GLY A ? 161 ? -0.990  6.193   6.308   1.0 95.58 161 A 1 
ATOM 1187 N N   . PRO A ? 162 ? -2.864  5.564   7.362   1.0 96.17 162 A 1 
ATOM 1188 C CA  . PRO A ? 162 ? -2.320  5.718   8.711   1.0 96.03 162 A 1 
ATOM 1189 C C   . PRO A ? 162 ? -1.003  4.964   8.921   1.0 96.01 162 A 1 
ATOM 1190 O O   . PRO A ? 162 ? -0.871  3.807   8.539   1.0 95.16 162 A 1 
ATOM 1191 C CB  . PRO A ? 162 ? -3.397  5.216   9.672   1.0 95.24 162 A 1 
ATOM 1192 C CG  . PRO A ? 162 ? -4.679  5.315   8.855   1.0 93.19 162 A 1 
ATOM 1193 C CD  . PRO A ? 162 ? -4.216  5.044   7.431   1.0 95.38 162 A 1 
ATOM 1194 N N   . ALA A ? 163 ? -0.033  5.615   9.558   1.0 94.58 163 A 1 
ATOM 1195 C CA  . ALA A ? 163 ? 1.293   5.071   9.831   1.0 94.23 163 A 1 
ATOM 1196 C C   . ALA A ? 163 ? 1.902   5.722   11.082  1.0 93.98 163 A 1 
ATOM 1197 O O   . ALA A ? 163 ? 1.344   6.670   11.647  1.0 92.69 163 A 1 
ATOM 1198 C CB  . ALA A ? 163 ? 2.170   5.296   8.594   1.0 93.68 163 A 1 
ATOM 1199 N N   . VAL A ? 164 ? 3.062   5.229   11.515  1.0 92.39 164 A 1 
ATOM 1200 C CA  . VAL A ? 164 ? 3.826   5.892   12.576  1.0 92.05 164 A 1 
ATOM 1201 C C   . VAL A ? 164 ? 4.303   7.276   12.111  1.0 91.83 164 A 1 
ATOM 1202 O O   . VAL A ? 164 ? 4.621   7.500   10.945  1.0 91.3  164 A 1 
ATOM 1203 C CB  . VAL A ? 164 ? 4.968   4.992   13.076  1.0 90.93 164 A 1 
ATOM 1204 C CG1 . VAL A ? 164 ? 6.061   4.780   12.042  1.0 86.14 164 A 1 
ATOM 1205 C CG2 . VAL A ? 164 ? 5.598   5.533   14.362  1.0 86.3  164 A 1 
ATOM 1206 N N   . SER A ? 165 ? 4.334   8.243   13.026  1.0 91.1  165 A 1 
ATOM 1207 C CA  . SER A ? 165 ? 4.933   9.553   12.740  1.0 90.49 165 A 1 
ATOM 1208 C C   . SER A ? 165 ? 6.454   9.482   12.823  1.0 90.37 165 A 1 
ATOM 1209 O O   . SER A ? 165 ? 6.962   8.824   13.730  1.0 89.36 165 A 1 
ATOM 1210 C CB  . SER A ? 165 ? 4.420   10.603  13.726  1.0 88.98 165 A 1 
ATOM 1211 O OG  . SER A ? 165 ? 4.746   10.252  15.060  1.0 84.37 165 A 1 
ATOM 1212 N N   . GLY A ? 166 ? 7.175   10.258  12.015  1.0 90.05 166 A 1 
ATOM 1213 C CA  . GLY A ? 166 ? 8.645   10.295  12.004  1.0 89.08 166 A 1 
ATOM 1214 C C   . GLY A ? 166 ? 9.291   10.475  13.376  1.0 89.48 166 A 1 
ATOM 1215 O O   . GLY A ? 166 ? 10.239  9.782   13.734  1.0 87.53 166 A 1 
ATOM 1216 N N   . ARG A ? 167 ? 8.693   11.313  14.221  1.0 90.76 167 A 1 
ATOM 1217 C CA  . ARG A ? 167 ? 9.168   11.544  15.596  1.0 90.15 167 A 1 
ATOM 1218 C C   . ARG A ? 167 ? 9.057   10.340  16.537  1.0 91.01 167 A 1 
ATOM 1219 O O   . ARG A ? 167 ? 9.647   10.390  17.613  1.0 88.64 167 A 1 
ATOM 1220 C CB  . ARG A ? 167 ? 8.410   12.736  16.194  1.0 87.7  167 A 1 
ATOM 1221 C CG  . ARG A ? 167 ? 8.749   14.045  15.474  1.0 78.69 167 A 1 
ATOM 1222 C CD  . ARG A ? 167 ? 8.004   15.203  16.139  1.0 74.95 167 A 1 
ATOM 1223 N NE  . ARG A ? 167 ? 8.313   16.501  15.523  1.0 66.48 167 A 1 
ATOM 1224 C CZ  . ARG A ? 167 ? 9.251   17.364  15.892  1.0 57.48 167 A 1 
ATOM 1225 N NH1 . ARG A ? 167 ? 10.077  17.127  16.876  1.0 53.33 167 A 1 
ATOM 1226 N NH2 . ARG A ? 167 ? 9.375   18.503  15.264  1.0 50.36 167 A 1 
ATOM 1227 N N   . ASN A ? 168 ? 8.295   9.319   16.170  1.0 89.6  168 A 1 
ATOM 1228 C CA  . ASN A ? 168 ? 8.106   8.083   16.931  1.0 89.55 168 A 1 
ATOM 1229 C C   . ASN A ? 168 ? 8.673   6.851   16.209  1.0 89.95 168 A 1 
ATOM 1230 O O   . ASN A ? 168 ? 8.537   5.754   16.729  1.0 88.3  168 A 1 
ATOM 1231 C CB  . ASN A ? 168 ? 6.614   7.908   17.243  1.0 88.9  168 A 1 
ATOM 1232 C CG  . ASN A ? 168 ? 6.050   8.990   18.146  1.0 87.99 168 A 1 
ATOM 1233 O OD1 . ASN A ? 168 ? 6.586   9.364   19.172  1.0 82.08 168 A 1 
ATOM 1234 N ND2 . ASN A ? 168 ? 4.920   9.556   17.797  1.0 81.47 168 A 1 
ATOM 1235 N N   . TYR A ? 169 ? 9.281   7.010   15.029  1.0 89.27 169 A 1 
ATOM 1236 C CA  . TYR A ? 169 ? 9.835   5.904   14.256  1.0 90.16 169 A 1 
ATOM 1237 C C   . TYR A ? 169 ? 11.360  5.867   14.369  1.0 90.65 169 A 1 
ATOM 1238 O O   . TYR A ? 169 ? 12.071  6.182   13.417  1.0 89.35 169 A 1 
ATOM 1239 C CB  . TYR A ? 169 ? 9.336   5.958   12.810  1.0 89.43 169 A 1 
ATOM 1240 C CG  . TYR A ? 169 ? 9.398   4.646   12.032  1.0 89.3  169 A 1 
ATOM 1241 C CD1 . TYR A ? 169 ? 8.832   4.606   10.741  1.0 86.34 169 A 1 
ATOM 1242 C CD2 . TYR A ? 169 ? 9.963   3.468   12.565  1.0 86.28 169 A 1 
ATOM 1243 C CE1 . TYR A ? 169 ? 8.800   3.404   10.007  1.0 84.78 169 A 1 
ATOM 1244 C CE2 . TYR A ? 169 ? 9.940   2.265   11.838  1.0 84.4  169 A 1 
ATOM 1245 C CZ  . TYR A ? 169 ? 9.347   2.227   10.560  1.0 84.75 169 A 1 
ATOM 1246 O OH  . TYR A ? 169 ? 9.284   1.061   9.869   1.0 82.59 169 A 1 
ATOM 1247 N N   . GLU A ? 170 ? 11.854  5.522   15.551  1.0 89.05 170 A 1 
ATOM 1248 C CA  . GLU A ? 170 ? 13.291  5.404   15.823  1.0 89.46 170 A 1 
ATOM 1249 C C   . GLU A ? 170 ? 13.893  4.193   15.103  1.0 89.65 170 A 1 
ATOM 1250 O O   . GLU A ? 170 ? 13.347  3.095   15.159  1.0 88.64 170 A 1 
ATOM 1251 C CB  . GLU A ? 170 ? 13.515  5.316   17.337  1.0 87.83 170 A 1 
ATOM 1252 C CG  . GLU A ? 170 ? 15.000  5.335   17.726  1.0 83.51 170 A 1 
ATOM 1253 C CD  . GLU A ? 170 ? 15.219  5.497   19.240  1.0 82.65 170 A 1 
ATOM 1254 O OE1 . GLU A ? 170 ? 16.365  5.813   19.632  1.0 75.25 170 A 1 
ATOM 1255 O OE2 . GLU A ? 170 ? 14.249  5.410   20.027  1.0 76.38 170 A 1 
ATOM 1256 N N   . VAL A ? 171 ? 15.039  4.401   14.454  1.0 90.16 171 A 1 
ATOM 1257 C CA  . VAL A ? 171 ? 15.800  3.353   13.762  1.0 90.78 171 A 1 
ATOM 1258 C C   . VAL A ? 171 ? 17.310  3.535   13.970  1.0 91.82 171 A 1 
ATOM 1259 O O   . VAL A ? 171 ? 17.772  4.650   14.228  1.0 92.05 171 A 1 
ATOM 1260 C CB  . VAL A ? 171 ? 15.479  3.301   12.254  1.0 90.62 171 A 1 
ATOM 1261 C CG1 . VAL A ? 171 ? 14.019  2.934   11.982  1.0 88.52 171 A 1 
ATOM 1262 C CG2 . VAL A ? 171 ? 15.813  4.613   11.528  1.0 88.41 171 A 1 
ATOM 1263 N N   . PRO A ? 172 ? 18.121  2.468   13.826  1.0 91.25 172 A 1 
ATOM 1264 C CA  . PRO A ? 172 ? 19.572  2.602   13.761  1.0 91.41 172 A 1 
ATOM 1265 C C   . PRO A ? 172 ? 20.007  3.538   12.622  1.0 92.21 172 A 1 
ATOM 1266 O O   . PRO A ? 172 ? 19.432  3.513   11.535  1.0 91.88 172 A 1 
ATOM 1267 C CB  . PRO A ? 172 ? 20.105  1.180   13.551  1.0 90.81 172 A 1 
ATOM 1268 C CG  . PRO A ? 172 ? 19.000  0.292   14.119  1.0 89.67 172 A 1 
ATOM 1269 C CD  . PRO A ? 172 ? 17.734  1.072   13.766  1.0 90.91 172 A 1 
ATOM 1270 N N   . VAL A ? 173 ? 21.100  4.299   12.837  1.0 92.0  173 A 1 
ATOM 1271 C CA  . VAL A ? 173 ? 21.618  5.262   11.841  1.0 92.36 173 A 1 
ATOM 1272 C C   . VAL A ? 173 ? 21.852  4.634   10.462  1.0 92.83 173 A 1 
ATOM 1273 O O   . VAL A ? 173 ? 21.497  5.220   9.450   1.0 92.33 173 A 1 
ATOM 1274 C CB  . VAL A ? 173 ? 22.890  5.947   12.375  1.0 91.49 173 A 1 
ATOM 1275 C CG1 . VAL A ? 173 ? 24.077  4.990   12.566  1.0 84.74 173 A 1 
ATOM 1276 C CG2 . VAL A ? 173 ? 23.324  7.110   11.476  1.0 85.45 173 A 1 
ATOM 1277 N N   . VAL A ? 174 ? 22.349  3.392   10.415  1.0 91.15 174 A 1 
ATOM 1278 C CA  . VAL A ? 174 ? 22.580  2.664   9.150   1.0 91.2  174 A 1 
ATOM 1279 C C   . VAL A ? 174 ? 21.290  2.404   8.356   1.0 91.52 174 A 1 
ATOM 1280 O O   . VAL A ? 174 ? 21.327  2.327   7.126   1.0 90.82 174 A 1 
ATOM 1281 C CB  . VAL A ? 174 ? 23.339  1.351   9.437   1.0 91.21 174 A 1 
ATOM 1282 C CG1 . VAL A ? 174 ? 22.507  0.334   10.237  1.0 85.85 174 A 1 
ATOM 1283 C CG2 . VAL A ? 174 ? 23.831  0.684   8.149   1.0 86.87 174 A 1 
ATOM 1284 N N   . ILE A ? 175 ? 20.160  2.253   9.048   1.0 90.77 175 A 1 
ATOM 1285 C CA  . ILE A ? 175 ? 18.843  2.114   8.419   1.0 90.02 175 A 1 
ATOM 1286 C C   . ILE A ? 175 ? 18.362  3.482   7.941   1.0 90.65 175 A 1 
ATOM 1287 O O   . ILE A ? 175 ? 17.961  3.592   6.784   1.0 90.47 175 A 1 
ATOM 1288 C CB  . ILE A ? 175 ? 17.830  1.436   9.368   1.0 89.4  175 A 1 
ATOM 1289 C CG1 . ILE A ? 175 ? 18.278  0.023   9.805   1.0 87.61 175 A 1 
ATOM 1290 C CG2 . ILE A ? 175 ? 16.429  1.380   8.734   1.0 87.55 175 A 1 
ATOM 1291 C CD1 . ILE A ? 175 ? 18.451  -0.997  8.675   1.0 81.16 175 A 1 
ATOM 1292 N N   . ALA A ? 176 ? 18.480  4.523   8.784   1.0 90.26 176 A 1 
ATOM 1293 C CA  . ALA A ? 176 ? 18.126  5.891   8.410   1.0 89.94 176 A 1 
ATOM 1294 C C   . ALA A ? 176 ? 18.880  6.347   7.150   1.0 90.22 176 A 1 
ATOM 1295 O O   . ALA A ? 176 ? 18.246  6.710   6.165   1.0 90.27 176 A 1 
ATOM 1296 C CB  . ALA A ? 176 ? 18.385  6.818   9.606   1.0 90.17 176 A 1 
ATOM 1297 N N   . ASP A ? 177 ? 20.210  6.201   7.132   1.0 89.96 177 A 1 
ATOM 1298 C CA  . ASP A ? 177 ? 21.050  6.556   5.978   1.0 89.54 177 A 1 
ATOM 1299 C C   . ASP A ? 177 ? 20.659  5.761   4.720   1.0 89.46 177 A 1 
ATOM 1300 O O   . ASP A ? 177 ? 20.649  6.279   3.602   1.0 88.91 177 A 1 
ATOM 1301 C CB  . ASP A ? 177 ? 22.527  6.250   6.298   1.0 90.11 177 A 1 
ATOM 1302 C CG  . ASP A ? 177 ? 23.162  7.101   7.403   1.0 89.76 177 A 1 
ATOM 1303 O OD1 . ASP A ? 177 ? 22.606  8.160   7.755   1.0 87.1  177 A 1 
ATOM 1304 O OD2 . ASP A ? 177 ? 24.243  6.674   7.883   1.0 87.69 177 A 1 
ATOM 1305 N N   . GLY A ? 178 ? 20.345  4.470   4.904   1.0 89.66 178 A 1 
ATOM 1306 C CA  . GLY A ? 178 ? 19.932  3.605   3.799   1.0 88.57 178 A 1 
ATOM 1307 C C   . GLY A ? 178 ? 18.577  3.981   3.201   1.0 88.72 178 A 1 
ATOM 1308 O O   . GLY A ? 178 ? 18.415  3.881   1.981   1.0 87.74 178 A 1 
ATOM 1309 N N   . VAL A ? 179 ? 17.631  4.395   4.039   1.0 88.82 179 A 1 
ATOM 1310 C CA  . VAL A ? 179 ? 16.312  4.873   3.606   1.0 88.73 179 A 1 
ATOM 1311 C C   . VAL A ? 179 ? 16.424  6.256   2.973   1.0 88.71 179 A 1 
ATOM 1312 O O   . VAL A ? 179 ? 15.885  6.439   1.887   1.0 88.14 179 A 1 
ATOM 1313 C CB  . VAL A ? 179 ? 15.303  4.853   4.766   1.0 88.83 179 A 1 
ATOM 1314 C CG1 . VAL A ? 179 ? 13.975  5.514   4.382   1.0 85.92 179 A 1 
ATOM 1315 C CG2 . VAL A ? 179 ? 14.987  3.401   5.167   1.0 85.94 179 A 1 
ATOM 1316 N N   . GLU A ? 180 ? 17.184  7.176   3.569   1.0 89.6  180 A 1 
ATOM 1317 C CA  . GLU A ? 180 ? 17.416  8.519   3.019   1.0 89.53 180 A 1 
ATOM 1318 C C   . GLU A ? 180 ? 18.042  8.469   1.618   1.0 89.44 180 A 1 
ATOM 1319 O O   . GLU A ? 180 ? 17.608  9.164   0.703   1.0 88.43 180 A 1 
ATOM 1320 C CB  . GLU A ? 180 ? 18.321  9.302   3.986   1.0 89.37 180 A 1 
ATOM 1321 C CG  . GLU A ? 180 ? 18.521  10.776  3.591   1.0 87.5  180 A 1 
ATOM 1322 C CD  . GLU A ? 180 ? 17.227  11.613  3.624   1.0 89.35 180 A 1 
ATOM 1323 O OE1 . GLU A ? 180 ? 17.217  12.708  3.040   1.0 82.66 180 A 1 
ATOM 1324 O OE2 . GLU A ? 180 ? 16.245  11.173  4.276   1.0 84.51 180 A 1 
ATOM 1325 N N   . ALA A ? 181 ? 19.017  7.568   1.411   1.0 88.09 181 A 1 
ATOM 1326 C CA  . ALA A ? 181 ? 19.610  7.360   0.091   1.0 86.87 181 A 1 
ATOM 1327 C C   . ALA A ? 181 ? 18.615  6.804   -0.951  1.0 86.19 181 A 1 
ATOM 1328 O O   . ALA A ? 181 ? 18.781  7.023   -2.152  1.0 84.68 181 A 1 
ATOM 1329 C CB  . ALA A ? 181 ? 20.809  6.420   0.260   1.0 86.95 181 A 1 
ATOM 1330 N N   . ALA A ? 182 ? 17.615  6.035   -0.504  1.0 87.35 182 A 1 
ATOM 1331 C CA  . ALA A ? 182 ? 16.604  5.446   -1.382  1.0 85.49 182 A 1 
ATOM 1332 C C   . ALA A ? 182 ? 15.398  6.371   -1.618  1.0 85.38 182 A 1 
ATOM 1333 O O   . ALA A ? 182 ? 14.827  6.360   -2.715  1.0 83.38 182 A 1 
ATOM 1334 C CB  . ALA A ? 182 ? 16.176  4.103   -0.785  1.0 84.45 182 A 1 
ATOM 1335 N N   . SER A ? 183 ? 15.033  7.133   -0.603  1.0 86.44 183 A 1 
ATOM 1336 C CA  . SER A ? 183 ? 13.881  8.024   -0.527  1.0 87.33 183 A 1 
ATOM 1337 C C   . SER A ? 183 ? 14.290  9.297   0.218   1.0 88.56 183 A 1 
ATOM 1338 O O   . SER A ? 183 ? 14.114  9.358   1.436   1.0 88.13 183 A 1 
ATOM 1339 C CB  . SER A ? 183 ? 12.753  7.298   0.215   1.0 85.86 183 A 1 
ATOM 1340 O OG  . SER A ? 183 ? 11.602  8.114   0.337   1.0 79.8  183 A 1 
ATOM 1341 N N   . PRO A ? 184 ? 14.852  10.294  -0.482  1.0 85.3  184 A 1 
ATOM 1342 C CA  . PRO A ? 184 ? 15.230  11.567  0.121   1.0 85.94 184 A 1 
ATOM 1343 C C   . PRO A ? 184 ? 14.083  12.213  0.910   1.0 86.49 184 A 1 
ATOM 1344 O O   . PRO A ? 184 ? 12.909  11.990  0.613   1.0 85.17 184 A 1 
ATOM 1345 C CB  . PRO A ? 184 ? 15.700  12.452  -1.039  1.0 84.25 184 A 1 
ATOM 1346 C CG  . PRO A ? 184 ? 16.197  11.432  -2.061  1.0 82.4  184 A 1 
ATOM 1347 C CD  . PRO A ? 184 ? 15.235  10.268  -1.885  1.0 85.1  184 A 1 
ATOM 1348 N N   . ASP A ? 185 ? 14.448  13.002  1.920   1.0 85.88 185 A 1 
ATOM 1349 C CA  . ASP A ? 185 ? 13.536  13.650  2.872   1.0 87.71 185 A 1 
ATOM 1350 C C   . ASP A ? 185 ? 12.781  12.685  3.815   1.0 88.91 185 A 1 
ATOM 1351 O O   . ASP A ? 185 ? 11.876  13.103  4.544   1.0 86.83 185 A 1 
ATOM 1352 C CB  . ASP A ? 185 ? 12.599  14.643  2.162   1.0 86.42 185 A 1 
ATOM 1353 C CG  . ASP A ? 185 ? 13.332  15.701  1.337   1.0 84.02 185 A 1 
ATOM 1354 O OD1 . ASP A ? 185 ? 14.191  16.394  1.932   1.0 80.33 185 A 1 
ATOM 1355 O OD2 . ASP A ? 185 ? 12.979  15.871  0.148   1.0 79.89 185 A 1 
ATOM 1356 N N   . SER A ? 186 ? 13.162  11.408  3.859   1.0 85.17 186 A 1 
ATOM 1357 C CA  . SER A ? 186 ? 12.598  10.424  4.799   1.0 85.78 186 A 1 
ATOM 1358 C C   . SER A ? 186 ? 13.282  10.409  6.169   1.0 86.58 186 A 1 
ATOM 1359 O O   . SER A ? 186 ? 12.715  9.870   7.119   1.0 86.24 186 A 1 
ATOM 1360 C CB  . SER A ? 186 ? 12.669  9.004   4.231   1.0 84.79 186 A 1 
ATOM 1361 O OG  . SER A ? 186 ? 11.903  8.885   3.060   1.0 80.63 186 A 1 
ATOM 1362 N N   . CYS A ? 187 ? 14.497  10.943  6.305   1.0 86.42 187 A 1 
ATOM 1363 C CA  . CYS A ? 187 ? 15.214  10.955  7.581   1.0 86.49 187 A 1 
ATOM 1364 C C   . CYS A ? 187 ? 14.743  12.110  8.476   1.0 85.81 187 A 1 
ATOM 1365 O O   . CYS A ? 187 ? 14.464  13.223  8.030   1.0 85.52 187 A 1 
ATOM 1366 C CB  . CYS A ? 187 ? 16.722  10.974  7.325   1.0 83.83 187 A 1 
ATOM 1367 S SG  . CYS A ? 187 ? 17.618  10.562  8.856   1.0 69.99 187 A 1 
ATOM 1368 N N   . THR A ? 188 ? 14.640  11.838  9.772   1.0 87.71 188 A 1 
ATOM 1369 C CA  . THR A ? 188 ? 14.262  12.843  10.777  1.0 88.32 188 A 1 
ATOM 1370 C C   . THR A ? 188 ? 14.908  12.527  12.125  1.0 88.22 188 A 1 
ATOM 1371 O O   . THR A ? 188 ? 15.689  11.582  12.253  1.0 86.97 188 A 1 
ATOM 1372 C CB  . THR A ? 188 ? 12.723  12.943  10.857  1.0 86.74 188 A 1 
ATOM 1373 O OG1 . THR A ? 188 ? 12.323  14.089  11.567  1.0 83.09 188 A 1 
ATOM 1374 C CG2 . THR A ? 188 ? 12.046  11.738  11.515  1.0 83.58 188 A 1 
ATOM 1375 N N   . THR A ? 189 ? 14.588  13.299  13.165  1.0 85.27 189 A 1 
ATOM 1376 C CA  . THR A ? 189 ? 14.982  13.024  14.550  1.0 85.32 189 A 1 
ATOM 1377 C C   . THR A ? 189 ? 13.770  12.667  15.403  1.0 84.17 189 A 1 
ATOM 1378 O O   . THR A ? 189 ? 12.696  13.276  15.290  1.0 83.19 189 A 1 
ATOM 1379 C CB  . THR A ? 189 ? 15.773  14.175  15.180  1.0 83.93 189 A 1 
ATOM 1380 O OG1 . THR A ? 189 ? 15.043  15.379  15.136  1.0 75.6  189 A 1 
ATOM 1381 C CG2 . THR A ? 189 ? 17.103  14.422  14.474  1.0 75.69 189 A 1 
ATOM 1382 N N   . THR A ? 190 ? 13.942  11.674  16.280  1.0 85.93 190 A 1 
ATOM 1383 C CA  . THR A ? 190 ? 12.871  11.192  17.155  1.0 83.67 190 A 1 
ATOM 1384 C C   . THR A ? 190 ? 12.770  12.005  18.447  1.0 81.92 190 A 1 
ATOM 1385 O O   . THR A ? 190 ? 13.645  12.793  18.808  1.0 80.12 190 A 1 
ATOM 1386 C CB  . THR A ? 190 ? 12.995  9.696   17.466  1.0 81.83 190 A 1 
ATOM 1387 O OG1 . THR A ? 190 ? 13.956  9.489   18.460  1.0 76.54 190 A 1 
ATOM 1388 C CG2 . THR A ? 190 ? 13.321  8.849   16.244  1.0 75.61 190 A 1 
ATOM 1389 N N   . ARG A ? 191 ? 11.682  11.793  19.181  1.0 79.58 191 A 1 
ATOM 1390 C CA  . ARG A ? 191 ? 11.488  12.306  20.552  1.0 76.05 191 A 1 
ATOM 1391 C C   . ARG A ? 191 ? 11.782  11.258  21.628  1.0 74.61 191 A 1 
ATOM 1392 O O   . ARG A ? 191 ? 11.705  11.594  22.806  1.0 70.4  191 A 1 
ATOM 1393 C CB  . ARG A ? 191 ? 10.058  12.843  20.712  1.0 70.7  191 A 1 
ATOM 1394 C CG  . ARG A ? 191 ? 9.803   14.106  19.881  1.0 63.28 191 A 1 
ATOM 1395 C CD  . ARG A ? 191 ? 8.366   14.569  20.123  1.0 59.82 191 A 1 
ATOM 1396 N NE  . ARG A ? 191 ? 8.059   15.826  19.413  1.0 56.08 191 A 1 
ATOM 1397 C CZ  . ARG A ? 191 ? 6.857   16.247  19.065  1.0 48.98 191 A 1 
ATOM 1398 N NH1 . ARG A ? 191 ? 5.783   15.549  19.299  1.0 46.67 191 A 1 
ATOM 1399 N NH2 . ARG A ? 191 ? 6.708   17.395  18.470  1.0 44.08 191 A 1 
ATOM 1400 N N   . ILE A ? 192 ? 12.068  10.016  21.242  1.0 71.28 192 A 1 
ATOM 1401 C CA  . ILE A ? 192 ? 12.106  8.863   22.152  1.0 67.99 192 A 1 
ATOM 1402 C C   . ILE A ? 192 ? 13.368  8.898   23.019  1.0 67.8  192 A 1 
ATOM 1403 O O   . ILE A ? 192 ? 13.275  8.792   24.242  1.0 62.19 192 A 1 
ATOM 1404 C CB  . ILE A ? 192 ? 11.941  7.547   21.349  1.0 63.43 192 A 1 
ATOM 1405 C CG1 . ILE A ? 192 ? 10.602  7.553   20.570  1.0 59.75 192 A 1 
ATOM 1406 C CG2 . ILE A ? 192 ? 12.009  6.329   22.286  1.0 58.36 192 A 1 
ATOM 1407 C CD1 . ILE A ? 192 ? 10.381  6.330   19.670  1.0 56.25 192 A 1 
ATOM 1408 N N   . SER A ? 193 ? 14.537  9.122   22.420  1.0 64.36 193 A 1 
ATOM 1409 C CA  . SER A ? 193 ? 15.845  9.073   23.100  1.0 63.8  193 A 1 
ATOM 1410 C C   . SER A ? 193 ? 16.786  10.211  22.662  1.0 64.9  193 A 1 
ATOM 1411 O O   . SER A ? 193 ? 17.828  10.004  22.064  1.0 60.1  193 A 1 
ATOM 1412 C CB  . SER A ? 193 ? 16.477  7.675   22.987  1.0 59.38 193 A 1 
ATOM 1413 O OG  . SER A ? 193 ? 16.014  6.948   21.879  1.0 53.47 193 A 1 
ATOM 1414 N N   . ALA A ? 194 ? 16.418  11.460  22.993  1.0 67.8  194 A 1 
ATOM 1415 C CA  . ALA A ? 194 ? 17.279  12.644  22.841  1.0 67.99 194 A 1 
ATOM 1416 C C   . ALA A ? 194 ? 17.829  12.903  21.418  1.0 70.55 194 A 1 
ATOM 1417 O O   . ALA A ? 194 ? 18.997  13.249  21.245  1.0 63.78 194 A 1 
ATOM 1418 C CB  . ALA A ? 194 ? 18.365  12.625  23.936  1.0 62.43 194 A 1 
ATOM 1419 N N   . GLY A ? 195 ? 16.977  12.795  20.402  1.0 77.88 195 A 1 
ATOM 1420 C CA  . GLY A ? 195 ? 17.328  13.178  19.027  1.0 79.98 195 A 1 
ATOM 1421 C C   . GLY A ? 195 ? 18.005  12.075  18.212  1.0 84.49 195 A 1 
ATOM 1422 O O   . GLY A ? 195 ? 18.761  12.376  17.291  1.0 80.58 195 A 1 
ATOM 1423 N N   . THR A ? 196 ? 17.741  10.812  18.546  1.0 86.26 196 A 1 
ATOM 1424 C CA  . THR A ? 196 ? 18.149  9.656   17.741  1.0 87.61 196 A 1 
ATOM 1425 C C   . THR A ? 196 ? 17.544  9.687   16.330  1.0 89.5  196 A 1 
ATOM 1426 O O   . THR A ? 196 ? 16.500  10.315  16.123  1.0 89.06 196 A 1 
ATOM 1427 C CB  . THR A ? 196 ? 17.765  8.340   18.426  1.0 84.95 196 A 1 
ATOM 1428 O OG1 . THR A ? 196 ? 16.437  8.414   18.880  1.0 78.88 196 A 1 
ATOM 1429 C CG2 . THR A ? 196 ? 18.681  8.070   19.617  1.0 77.43 196 A 1 
ATOM 1430 N N   . PRO A ? 197 ? 18.182  9.015   15.347  1.0 88.83 197 A 1 
ATOM 1431 C CA  . PRO A ? 197 ? 17.662  8.941   13.988  1.0 89.65 197 A 1 
ATOM 1432 C C   . PRO A ? 197 ? 16.264  8.322   13.935  1.0 90.4  197 A 1 
ATOM 1433 O O   . PRO A ? 197 ? 15.951  7.377   14.658  1.0 89.56 197 A 1 
ATOM 1434 C CB  . PRO A ? 197 ? 18.675  8.114   13.189  1.0 88.32 197 A 1 
ATOM 1435 C CG  . PRO A ? 197 ? 19.970  8.292   13.973  1.0 87.0  197 A 1 
ATOM 1436 C CD  . PRO A ? 197 ? 19.483  8.363   15.415  1.0 89.61 197 A 1 
ATOM 1437 N N   . GLY A ? 198 ? 15.433  8.855   13.070  1.0 91.59 198 A 1 
ATOM 1438 C CA  . GLY A ? 198 ? 14.091  8.357   12.827  1.0 91.51 198 A 1 
ATOM 1439 C C   . GLY A ? 198 ? 13.686  8.491   11.362  1.0 92.43 198 A 1 
ATOM 1440 O O   . GLY A ? 198 ? 14.347  9.182   10.584  1.0 91.22 198 A 1 
ATOM 1441 N N   . LEU A ? 199 ? 12.580  7.841   10.999  1.0 91.24 199 A 1 
ATOM 1442 C CA  . LEU A ? 199 ? 12.048  7.834   9.638   1.0 91.58 199 A 1 
ATOM 1443 C C   . LEU A ? 199 ? 10.695  8.542   9.551   1.0 92.19 199 A 1 
ATOM 1444 O O   . LEU A ? 199 ? 9.715   8.116   10.167  1.0 91.52 199 A 1 
ATOM 1445 C CB  . LEU A ? 199 ? 11.934  6.388   9.133   1.0 90.64 199 A 1 
ATOM 1446 C CG  . LEU A ? 199 ? 13.270  5.631   9.031   1.0 89.4  199 A 1 
ATOM 1447 C CD1 . LEU A ? 199 ? 12.986  4.215   8.536   1.0 87.87 199 A 1 
ATOM 1448 C CD2 . LEU A ? 199 ? 14.245  6.313   8.068   1.0 88.04 199 A 1 
ATOM 1449 N N   . ASP A ? 200 ? 10.616  9.576   8.731   1.0 93.23 200 A 1 
ATOM 1450 C CA  . ASP A ? 200 ? 9.365   10.159  8.252   1.0 93.43 200 A 1 
ATOM 1451 C C   . ASP A ? 200 ? 9.090   9.703   6.814   1.0 93.82 200 A 1 
ATOM 1452 O O   . ASP A ? 200 ? 9.176   10.467  5.852   1.0 92.97 200 A 1 
ATOM 1453 C CB  . ASP A ? 200 ? 9.347   11.686  8.407   1.0 92.65 200 A 1 
ATOM 1454 C CG  . ASP A ? 200 ? 7.925   12.251  8.281   1.0 91.67 200 A 1 
ATOM 1455 O OD1 . ASP A ? 200 ? 7.010   11.532  7.807   1.0 89.22 200 A 1 
ATOM 1456 O OD2 . ASP A ? 200 ? 7.717   13.391  8.754   1.0 87.88 200 A 1 
ATOM 1457 N N   . LEU A ? 201 ? 8.756   8.417   6.681   1.0 92.99 201 A 1 
ATOM 1458 C CA  . LEU A ? 201 ? 8.511   7.798   5.376   1.0 92.86 201 A 1 
ATOM 1459 C C   . LEU A ? 201 ? 7.448   8.539   4.562   1.0 93.29 201 A 1 
ATOM 1460 O O   . LEU A ? 201 ? 7.568   8.635   3.344   1.0 92.84 201 A 1 
ATOM 1461 C CB  . LEU A ? 201 ? 8.095   6.330   5.568   1.0 92.22 201 A 1 
ATOM 1462 C CG  . LEU A ? 201 ? 9.151   5.425   6.231   1.0 91.06 201 A 1 
ATOM 1463 C CD1 . LEU A ? 201 ? 8.580   4.013   6.361   1.0 89.9  201 A 1 
ATOM 1464 C CD2 . LEU A ? 201 ? 10.446  5.350   5.423   1.0 89.52 201 A 1 
ATOM 1465 N N   . ARG A ? 202 ? 6.431   9.104   5.205   1.0 94.12 202 A 1 
ATOM 1466 C CA  . ARG A ? 202 ? 5.376   9.836   4.491   1.0 94.26 202 A 1 
ATOM 1467 C C   . ARG A ? 202 ? 5.897   11.074  3.781   1.0 94.43 202 A 1 
ATOM 1468 O O   . ARG A ? 202 ? 5.497   11.321  2.645   1.0 93.83 202 A 1 
ATOM 1469 C CB  . ARG A ? 202 ? 4.275   10.260  5.463   1.0 93.36 202 A 1 
ATOM 1470 C CG  . ARG A ? 202 ? 3.464   9.066   5.980   1.0 88.48 202 A 1 
ATOM 1471 C CD  . ARG A ? 202 ? 2.467   9.644   6.969   1.0 87.66 202 A 1 
ATOM 1472 N NE  . ARG A ? 202 ? 1.519   8.661   7.478   1.0 81.76 202 A 1 
ATOM 1473 C CZ  . ARG A ? 202 ? 0.221   8.860   7.539   1.0 79.97 202 A 1 
ATOM 1474 N NH1 . ARG A ? 202 ? -0.365  9.858   6.958   1.0 70.4  202 A 1 
ATOM 1475 N NH2 . ARG A ? 202 ? -0.538  8.067   8.223   1.0 68.03 202 A 1 
ATOM 1476 N N   . THR A ? 203 ? 6.787   11.825  4.436   1.0 93.9  203 A 1 
ATOM 1477 C CA  . THR A ? 203 ? 7.401   13.007  3.833   1.0 93.74 203 A 1 
ATOM 1478 C C   . THR A ? 203 ? 8.215   12.609  2.607   1.0 93.67 203 A 1 
ATOM 1479 O O   . THR A ? 203 ? 7.951   13.134  1.527   1.0 92.91 203 A 1 
ATOM 1480 C CB  . THR A ? 203 ? 8.231   13.785  4.864   1.0 93.35 203 A 1 
ATOM 1481 O OG1 . THR A ? 203 ? 7.344   14.309  5.831   1.0 90.54 203 A 1 
ATOM 1482 C CG2 . THR A ? 203 ? 8.961   14.980  4.258   1.0 89.95 203 A 1 
ATOM 1483 N N   . GLY A ? 204 ? 9.100   11.610  2.734   1.0 92.36 204 A 1 
ATOM 1484 C CA  . GLY A ? 204 ? 9.894   11.125  1.601   1.0 91.54 204 A 1 
ATOM 1485 C C   . GLY A ? 204 ? 9.043   10.591  0.448   1.0 91.63 204 A 1 
ATOM 1486 O O   . GLY A ? 204 ? 9.247   10.963  -0.705  1.0 90.91 204 A 1 
ATOM 1487 N N   . ILE A ? 205 ? 8.007   9.782   0.741   1.0 91.78 205 A 1 
ATOM 1488 C CA  . ILE A ? 205 ? 7.073   9.266   -0.275  1.0 91.53 205 A 1 
ATOM 1489 C C   . ILE A ? 205 ? 6.340   10.415  -0.983  1.0 91.52 205 A 1 
ATOM 1490 O O   . ILE A ? 205 ? 6.225   10.427  -2.212  1.0 91.02 205 A 1 
ATOM 1491 C CB  . ILE A ? 205 ? 6.064   8.294   0.375   1.0 91.38 205 A 1 
ATOM 1492 C CG1 . ILE A ? 205 ? 6.754   7.015   0.902   1.0 90.4  205 A 1 
ATOM 1493 C CG2 . ILE A ? 205 ? 4.962   7.878   -0.620  1.0 90.63 205 A 1 
ATOM 1494 C CD1 . ILE A ? 205 ? 5.916   6.295   1.967   1.0 88.8  205 A 1 
ATOM 1495 N N   . ALA A ? 206 ? 5.844   11.398  -0.226  1.0 92.56 206 A 1 
ATOM 1496 C CA  . ALA A ? 206 ? 5.164   12.549  -0.809  1.0 92.54 206 A 1 
ATOM 1497 C C   . ALA A ? 206 ? 6.101   13.372  -1.705  1.0 92.43 206 A 1 
ATOM 1498 O O   . ALA A ? 206 ? 5.668   13.829  -2.766  1.0 91.85 206 A 1 
ATOM 1499 C CB  . ALA A ? 206 ? 4.560   13.395  0.316   1.0 92.75 206 A 1 
ATOM 1500 N N   . CYS A ? 207 ? 7.368   13.543  -1.326  1.0 90.87 207 A 1 
ATOM 1501 C CA  . CYS A ? 207 ? 8.387   14.189  -2.153  1.0 90.5  207 A 1 
ATOM 1502 C C   . CYS A ? 207 ? 8.631   13.414  -3.453  1.0 89.97 207 A 1 
ATOM 1503 O O   . CYS A ? 207 ? 8.518   14.014  -4.521  1.0 89.48 207 A 1 
ATOM 1504 C CB  . CYS A ? 207 ? 9.673   14.392  -1.338  1.0 90.56 207 A 1 
ATOM 1505 S SG  . CYS A ? 207 ? 9.392   15.721  -0.128  1.0 85.78 207 A 1 
ATOM 1506 N N   . GLN A ? 208 ? 8.793   12.089  -3.397  1.0 89.72 208 A 1 
ATOM 1507 C CA  . GLN A ? 208 ? 8.947   11.255  -4.601  1.0 88.4  208 A 1 
ATOM 1508 C C   . GLN A ? 208 ? 7.801   11.461  -5.607  1.0 88.75 208 A 1 
ATOM 1509 O O   . GLN A ? 208 ? 8.038   11.606  -6.808  1.0 88.45 208 A 1 
ATOM 1510 C CB  . GLN A ? 208 ? 8.994   9.768   -4.227  1.0 87.53 208 A 1 
ATOM 1511 C CG  . GLN A ? 208 ? 10.280  9.307   -3.523  1.0 84.4  208 A 1 
ATOM 1512 C CD  . GLN A ? 208 ? 10.216  7.814   -3.204  1.0 83.77 208 A 1 
ATOM 1513 O OE1 . GLN A ? 208 ? 9.793   6.997   -4.010  1.0 79.37 208 A 1 
ATOM 1514 N NE2 . GLN A ? 208 ? 10.609  7.384   -2.033  1.0 76.37 208 A 1 
ATOM 1515 N N   . PHE A ? 209 ? 6.548   11.489  -5.132  1.0 89.67 209 A 1 
ATOM 1516 C CA  . PHE A ? 209 ? 5.407   11.726  -6.018  1.0 89.93 209 A 1 
ATOM 1517 C C   . PHE A ? 209 ? 5.358   13.162  -6.555  1.0 90.57 209 A 1 
ATOM 1518 O O   . PHE A ? 209 ? 5.048   13.359  -7.733  1.0 90.23 209 A 1 
ATOM 1519 C CB  . PHE A ? 209 ? 4.101   11.346  -5.308  1.0 89.73 209 A 1 
ATOM 1520 C CG  . PHE A ? 209 ? 3.850   9.851   -5.245  1.0 89.42 209 A 1 
ATOM 1521 C CD1 . PHE A ? 209 ? 3.680   9.117   -6.434  1.0 88.19 209 A 1 
ATOM 1522 C CD2 . PHE A ? 209 ? 3.785   9.190   -4.004  1.0 88.64 209 A 1 
ATOM 1523 C CE1 . PHE A ? 209 ? 3.471   7.729   -6.387  1.0 88.18 209 A 1 
ATOM 1524 C CE2 . PHE A ? 209 ? 3.576   7.801   -3.956  1.0 88.3  209 A 1 
ATOM 1525 C CZ  . PHE A ? 209 ? 3.426   7.069   -5.147  1.0 88.29 209 A 1 
ATOM 1526 N N   . ARG A ? 210 ? 5.708   14.169  -5.738  1.0 90.44 210 A 1 
ATOM 1527 C CA  . ARG A ? 210 ? 5.796   15.567  -6.199  1.0 90.01 210 A 1 
ATOM 1528 C C   . ARG A ? 210 ? 6.864   15.747  -7.271  1.0 89.69 210 A 1 
ATOM 1529 O O   . ARG A ? 210 ? 6.604   16.443  -8.248  1.0 89.1  210 A 1 
ATOM 1530 C CB  . ARG A ? 210 ? 6.071   16.514  -5.025  1.0 90.99 210 A 1 
ATOM 1531 C CG  . ARG A ? 210 ? 4.846   16.690  -4.120  1.0 88.3  210 A 1 
ATOM 1532 C CD  . ARG A ? 210 ? 5.230   17.575  -2.929  1.0 87.16 210 A 1 
ATOM 1533 N NE  . ARG A ? 210 ? 4.231   17.488  -1.845  1.0 83.12 210 A 1 
ATOM 1534 C CZ  . ARG A ? 210 ? 4.482   17.203  -0.576  1.0 79.08 210 A 1 
ATOM 1535 N NH1 . ARG A ? 210 ? 5.692   17.011  -0.127  1.0 72.67 210 A 1 
ATOM 1536 N NH2 . ARG A ? 210 ? 3.500   17.102  0.275   1.0 73.87 210 A 1 
ATOM 1537 N N   . ASP A ? 211 ? 8.009   15.089  -7.139  1.0 88.59 211 A 1 
ATOM 1538 C CA  . ASP A ? 211 ? 9.093   15.123  -8.131  1.0 87.42 211 A 1 
ATOM 1539 C C   . ASP A ? 211 ? 8.669   14.507  -9.473  1.0 86.44 211 A 1 
ATOM 1540 O O   . ASP A ? 211 ? 9.077   14.967  -10.546 1.0 84.79 211 A 1 
ATOM 1541 C CB  . ASP A ? 211 ? 10.327  14.397  -7.570  1.0 87.65 211 A 1 
ATOM 1542 C CG  . ASP A ? 211 ? 11.016  15.150  -6.428  1.0 86.73 211 A 1 
ATOM 1543 O OD1 . ASP A ? 211 ? 10.747  16.366  -6.278  1.0 84.63 211 A 1 
ATOM 1544 O OD2 . ASP A ? 211 ? 11.844  14.500  -5.756  1.0 84.72 211 A 1 
ATOM 1545 N N   . LEU A ? 212 ? 7.768   13.525  -9.443  1.0 86.46 212 A 1 
ATOM 1546 C CA  . LEU A ? 212 ? 7.102   13.003  -10.644 1.0 84.93 212 A 1 
ATOM 1547 C C   . LEU A ? 212 ? 6.019   13.944  -11.204 1.0 85.47 212 A 1 
ATOM 1548 O O   . LEU A ? 212 ? 5.482   13.698  -12.291 1.0 83.97 212 A 1 
ATOM 1549 C CB  . LEU A ? 212 ? 6.528   11.610  -10.349 1.0 83.95 212 A 1 
ATOM 1550 C CG  . LEU A ? 212 ? 7.581   10.527  -10.053 1.0 80.44 212 A 1 
ATOM 1551 C CD1 . LEU A ? 212 ? 6.829   9.224   -9.796  1.0 78.73 212 A 1 
ATOM 1552 C CD2 . LEU A ? 212 ? 8.550   10.297  -11.213 1.0 78.15 212 A 1 
ATOM 1553 N N   . GLY A ? 213 ? 5.715   15.029  -10.500 1.0 86.48 213 A 1 
ATOM 1554 C CA  . GLY A ? 213 ? 4.690   16.003  -10.865 1.0 86.52 213 A 1 
ATOM 1555 C C   . GLY A ? 213 ? 3.263   15.591  -10.492 1.0 87.16 213 A 1 
ATOM 1556 O O   . GLY A ? 213 ? 2.327   16.137  -11.073 1.0 85.36 213 A 1 
ATOM 1557 N N   . VAL A ? 214 ? 3.092   14.641  -9.567  1.0 88.21 214 A 1 
ATOM 1558 C CA  . VAL A ? 214 ? 1.780   14.256  -9.026  1.0 88.85 214 A 1 
ATOM 1559 C C   . VAL A ? 214 ? 1.259   15.368  -8.115  1.0 89.86 214 A 1 
ATOM 1560 O O   . VAL A ? 214 ? 1.929   15.780  -7.172  1.0 89.49 214 A 1 
ATOM 1561 C CB  . VAL A ? 214 ? 1.842   12.915  -8.274  1.0 88.43 214 A 1 
ATOM 1562 C CG1 . VAL A ? 214 ? 0.482   12.530  -7.678  1.0 86.54 214 A 1 
ATOM 1563 C CG2 . VAL A ? 214 ? 2.288   11.779  -9.204  1.0 86.25 214 A 1 
ATOM 1564 N N   . MET A ? 215 ? 0.047   15.833  -8.399  1.0 89.63 215 A 1 
ATOM 1565 C CA  . MET A ? 215 ? -0.573  16.949  -7.674  1.0 89.59 215 A 1 
ATOM 1566 C C   . MET A ? 215 ? -1.610  16.500  -6.639  1.0 90.9  215 A 1 
ATOM 1567 O O   . MET A ? 215 ? -1.859  17.221  -5.677  1.0 89.61 215 A 1 
ATOM 1568 C CB  . MET A ? 215 ? -1.215  17.912  -8.685  1.0 87.82 215 A 1 
ATOM 1569 C CG  . MET A ? 215 ? -0.201  18.532  -9.658  1.0 82.47 215 A 1 
ATOM 1570 S SD  . MET A ? 215 ? 1.186   19.443  -8.916  1.0 72.74 215 A 1 
ATOM 1571 C CE  . MET A ? 215 ? 0.307   20.747  -8.012  1.0 63.34 215 A 1 
ATOM 1572 N N   . SER A ? 216 ? -2.209  15.326  -6.823  1.0 91.16 216 A 1 
ATOM 1573 C CA  . SER A ? 216 ? -3.234  14.775  -5.933  1.0 91.64 216 A 1 
ATOM 1574 C C   . SER A ? 216 ? -2.607  13.789  -4.949  1.0 92.23 216 A 1 
ATOM 1575 O O   . SER A ? 216 ? -2.528  12.594  -5.230  1.0 91.6  216 A 1 
ATOM 1576 C CB  . SER A ? 216 ? -4.354  14.129  -6.759  1.0 90.24 216 A 1 
ATOM 1577 O OG  . SER A ? 216 ? -5.406  13.716  -5.908  1.0 81.19 216 A 1 
ATOM 1578 N N   . ILE A ? 217 ? -2.125  14.299  -3.815  1.0 92.36 217 A 1 
ATOM 1579 C CA  . ILE A ? 217 ? -1.542  13.500  -2.733  1.0 93.15 217 A 1 
ATOM 1580 C C   . ILE A ? 217 ? -2.290  13.838  -1.444  1.0 93.77 217 A 1 
ATOM 1581 O O   . ILE A ? 217 ? -2.176  14.952  -0.935  1.0 93.06 217 A 1 
ATOM 1582 C CB  . ILE A ? 217 ? -0.021  13.745  -2.586  1.0 92.68 217 A 1 
ATOM 1583 C CG1 . ILE A ? 217 ? 0.735   13.529  -3.921  1.0 91.46 217 A 1 
ATOM 1584 C CG2 . ILE A ? 217 ? 0.548   12.823  -1.486  1.0 91.35 217 A 1 
ATOM 1585 C CD1 . ILE A ? 217 ? 2.193   13.997  -3.885  1.0 88.65 217 A 1 
ATOM 1586 N N   . GLU A ? 218 ? -3.027  12.870  -0.918  1.0 94.02 218 A 1 
ATOM 1587 C CA  . GLU A ? 218 ? -3.727  12.954  0.357   1.0 94.09 218 A 1 
ATOM 1588 C C   . GLU A ? 218 ? -2.925  12.232  1.444   1.0 94.67 218 A 1 
ATOM 1589 O O   . GLU A ? 218 ? -2.422  11.130  1.239   1.0 94.13 218 A 1 
ATOM 1590 C CB  . GLU A ? 218 ? -5.153  12.395  0.229   1.0 93.35 218 A 1 
ATOM 1591 C CG  . GLU A ? 218 ? -6.025  13.238  -0.722  1.0 85.28 218 A 1 
ATOM 1592 C CD  . GLU A ? 218 ? -7.490  12.776  -0.792  1.0 79.7  218 A 1 
ATOM 1593 O OE1 . GLU A ? 218 ? -8.162  13.167  -1.773  1.0 70.74 218 A 1 
ATOM 1594 O OE2 . GLU A ? 218 ? -7.949  12.089  0.147   1.0 69.45 218 A 1 
ATOM 1595 N N   . ASP A ? 219 ? -2.809  12.848  2.609   1.0 94.76 219 A 1 
ATOM 1596 C CA  . ASP A ? 219 ? -2.190  12.266  3.805   1.0 94.59 219 A 1 
ATOM 1597 C C   . ASP A ? 219 ? -3.260  12.105  4.884   1.0 95.11 219 A 1 
ATOM 1598 O O   . ASP A ? 219 ? -3.825  13.096  5.350   1.0 93.73 219 A 1 
ATOM 1599 C CB  . ASP A ? 219 ? -1.011  13.144  4.284   1.0 92.17 219 A 1 
ATOM 1600 C CG  . ASP A ? 219 ? -0.363  12.642  5.597   1.0 87.31 219 A 1 
ATOM 1601 O OD1 . ASP A ? 219 ? -0.339  11.425  5.870   1.0 81.64 219 A 1 
ATOM 1602 O OD2 . ASP A ? 219 ? 0.144   13.451  6.408   1.0 80.56 219 A 1 
ATOM 1603 N N   . ASP A ? 220 ? -3.542  10.862  5.286   1.0 94.62 220 A 1 
ATOM 1604 C CA  . ASP A ? 220 ? -4.442  10.606  6.410   1.0 94.54 220 A 1 
ATOM 1605 C C   . ASP A ? 220 ? -3.847  11.227  7.689   1.0 94.65 220 A 1 
ATOM 1606 O O   . ASP A ? 220 ? -2.733  10.860  8.084   1.0 93.8  220 A 1 
ATOM 1607 C CB  . ASP A ? 220 ? -4.666  9.096   6.569   1.0 94.02 220 A 1 
ATOM 1608 C CG  . ASP A ? 220 ? -5.748  8.754   7.602   1.0 93.6  220 A 1 
ATOM 1609 O OD1 . ASP A ? 220 ? -5.787  9.345   8.707   1.0 90.42 220 A 1 
ATOM 1610 O OD2 . ASP A ? 220 ? -6.570  7.857   7.330   1.0 89.07 220 A 1 
ATOM 1611 N N   . PRO A ? 221 ? -4.531  12.150  8.376   1.0 94.14 221 A 1 
ATOM 1612 C CA  . PRO A ? 221 ? -3.954  12.859  9.517   1.0 93.32 221 A 1 
ATOM 1613 C C   . PRO A ? 221 ? -3.690  11.952  10.728  1.0 93.15 221 A 1 
ATOM 1614 O O   . PRO A ? 221 ? -2.902  12.316  11.602  1.0 91.15 221 A 1 
ATOM 1615 C CB  . PRO A ? 221 ? -4.961  13.963  9.835   1.0 92.93 221 A 1 
ATOM 1616 C CG  . PRO A ? 221 ? -6.297  13.387  9.357   1.0 92.13 221 A 1 
ATOM 1617 C CD  . PRO A ? 221 ? -5.891  12.597  8.116   1.0 93.79 221 A 1 
ATOM 1618 N N   . ARG A ? 222 ? -4.303  10.765  10.787  1.0 92.94 222 A 1 
ATOM 1619 C CA  . ARG A ? 222 ? -4.157  9.827   11.900  1.0 92.92 222 A 1 
ATOM 1620 C C   . ARG A ? 222 ? -2.757  9.222   11.933  1.0 93.02 222 A 1 
ATOM 1621 O O   . ARG A ? 222 ? -2.138  8.928   10.908  1.0 92.29 222 A 1 
ATOM 1622 C CB  . ARG A ? 222 ? -5.244  8.744   11.829  1.0 92.84 222 A 1 
ATOM 1623 C CG  . ARG A ? 222 ? -6.661  9.331   11.919  1.0 92.46 222 A 1 
ATOM 1624 C CD  . ARG A ? 222 ? -7.738  8.264   11.697  1.0 90.85 222 A 1 
ATOM 1625 N NE  . ARG A ? 222 ? -7.732  7.767   10.310  1.0 87.6  222 A 1 
ATOM 1626 C CZ  . ARG A ? 222 ? -8.451  6.758   9.841   1.0 86.02 222 A 1 
ATOM 1627 N NH1 . ARG A ? 222 ? -9.279  6.090   10.591  1.0 80.89 222 A 1 
ATOM 1628 N NH2 . ARG A ? 222 ? -8.348  6.407   8.598   1.0 80.19 222 A 1 
ATOM 1629 N N   . ARG A ? 223 ? -2.236  9.026   13.138  1.0 91.1  223 A 1 
ATOM 1630 C CA  . ARG A ? 223 ? -0.904  8.461   13.394  1.0 90.22 223 A 1 
ATOM 1631 C C   . ARG A ? 223 ? -1.040  7.311   14.378  1.0 90.89 223 A 1 
ATOM 1632 O O   . ARG A ? 223 ? -1.603  7.503   15.449  1.0 88.57 223 A 1 
ATOM 1633 C CB  . ARG A ? 223 ? 0.050   9.549   13.917  1.0 87.69 223 A 1 
ATOM 1634 C CG  . ARG A ? 223 ? 0.261   10.750  12.975  1.0 84.32 223 A 1 
ATOM 1635 C CD  . ARG A ? 223 ? 0.931   10.347  11.658  1.0 78.66 223 A 1 
ATOM 1636 N NE  . ARG A ? 223 ? 1.159   11.498  10.765  1.0 76.56 223 A 1 
ATOM 1637 C CZ  . ARG A ? 223 ? 0.436   11.847  9.705   1.0 69.86 223 A 1 
ATOM 1638 N NH1 . ARG A ? 223 ? -0.704  11.311  9.415   1.0 63.43 223 A 1 
ATOM 1639 N NH2 . ARG A ? 223 ? 0.861   12.761  8.879   1.0 64.2  223 A 1 
ATOM 1640 N N   . THR A ? 224 ? -0.495  6.142   14.043  1.0 89.17 224 A 1 
ATOM 1641 C CA  . THR A ? 224 ? -0.742  4.888   14.775  1.0 87.41 224 A 1 
ATOM 1642 C C   . THR A ? 224 ? -0.326  4.936   16.248  1.0 86.28 224 A 1 
ATOM 1643 O O   . THR A ? 224 ? -0.946  4.283   17.075  1.0 84.7  224 A 1 
ATOM 1644 C CB  . THR A ? 224 ? -0.039  3.701   14.096  1.0 87.22 224 A 1 
ATOM 1645 O OG1 . THR A ? 224 ? 1.339   3.961   13.954  1.0 84.48 224 A 1 
ATOM 1646 C CG2 . THR A ? 224 ? -0.607  3.421   12.707  1.0 84.13 224 A 1 
ATOM 1647 N N   . VAL A ? 225 ? 0.675   5.751   16.610  1.0 88.15 225 A 1 
ATOM 1648 C CA  . VAL A ? 225 ? 1.120   5.934   18.004  1.0 86.47 225 A 1 
ATOM 1649 C C   . VAL A ? 225 ? 0.295   6.984   18.757  1.0 85.72 225 A 1 
ATOM 1650 O O   . VAL A ? 225 ? 0.259   6.972   19.979  1.0 84.15 225 A 1 
ATOM 1651 C CB  . VAL A ? 225 ? 2.620   6.281   18.060  1.0 85.09 225 A 1 
ATOM 1652 C CG1 . VAL A ? 225 ? 3.156   6.417   19.491  1.0 80.97 225 A 1 
ATOM 1653 C CG2 . VAL A ? 225 ? 3.461   5.204   17.364  1.0 83.14 225 A 1 
ATOM 1654 N N   . ALA A ? 226 ? -0.347  7.910   18.069  1.0 87.84 226 A 1 
ATOM 1655 C CA  . ALA A ? 226 ? -1.112  8.984   18.709  1.0 87.48 226 A 1 
ATOM 1656 C C   . ALA A ? 226 ? -2.614  8.670   18.803  1.0 88.3  226 A 1 
ATOM 1657 O O   . ALA A ? 226 ? -3.270  9.118   19.740  1.0 86.52 226 A 1 
ATOM 1658 C CB  . ALA A ? 226 ? -0.851  10.281  17.939  1.0 85.73 226 A 1 
ATOM 1659 N N   . ASP A ? 227 ? -3.140  7.905   17.852  1.0 85.62 227 A 1 
ATOM 1660 C CA  . ASP A ? 227 ? -4.561  7.582   17.756  1.0 86.75 227 A 1 
ATOM 1661 C C   . ASP A ? 227 ? -4.852  6.186   18.326  1.0 86.7  227 A 1 
ATOM 1662 O O   . ASP A ? 227 ? -4.391  5.173   17.806  1.0 85.38 227 A 1 
ATOM 1663 C CB  . ASP A ? 227 ? -5.015  7.733   16.300  1.0 86.12 227 A 1 
ATOM 1664 C CG  . ASP A ? 227 ? -6.538  7.715   16.155  1.0 86.14 227 A 1 
ATOM 1665 O OD1 . ASP A ? 227 ? -7.218  7.197   17.072  1.0 83.34 227 A 1 
ATOM 1666 O OD2 . ASP A ? 227 ? -7.014  8.255   15.131  1.0 84.09 227 A 1 
ATOM 1667 N N   . ARG A ? 228 ? -5.633  6.129   19.405  1.0 86.34 228 A 1 
ATOM 1668 C CA  . ARG A ? 228 ? -6.019  4.875   20.076  1.0 84.93 228 A 1 
ATOM 1669 C C   . ARG A ? 228 ? -7.038  4.045   19.289  1.0 85.85 228 A 1 
ATOM 1670 O O   . ARG A ? 228 ? -7.251  2.884   19.637  1.0 82.73 228 A 1 
ATOM 1671 C CB  . ARG A ? 228 ? -6.553  5.168   21.483  1.0 82.55 228 A 1 
ATOM 1672 C CG  . ARG A ? 228 ? -5.467  5.721   22.413  1.0 77.96 228 A 1 
ATOM 1673 C CD  . ARG A ? 228 ? -6.038  5.855   23.824  1.0 70.77 228 A 1 
ATOM 1674 N NE  . ARG A ? 228 ? -5.020  6.318   24.784  1.0 65.18 228 A 1 
ATOM 1675 C CZ  . ARG A ? 228 ? -5.176  6.422   26.092  1.0 55.32 228 A 1 
ATOM 1676 N NH1 . ARG A ? 228 ? -6.305  6.132   26.682  1.0 52.25 228 A 1 
ATOM 1677 N NH2 . ARG A ? 228 ? -4.186  6.826   26.840  1.0 50.59 228 A 1 
ATOM 1678 N N   . ALA A ? 229 ? -7.650  4.618   18.274  1.0 84.59 229 A 1 
ATOM 1679 C CA  . ALA A ? 229 ? -8.506  3.883   17.348  1.0 85.2  229 A 1 
ATOM 1680 C C   . ALA A ? 229 ? -7.703  3.028   16.347  1.0 87.07 229 A 1 
ATOM 1681 O O   . ALA A ? 229 ? -8.302  2.269   15.584  1.0 85.78 229 A 1 
ATOM 1682 C CB  . ALA A ? 229 ? -9.420  4.885   16.633  1.0 84.24 229 A 1 
ATOM 1683 N N   . LEU A ? 230 ? -6.374  3.143   16.346  1.0 82.02 230 A 1 
ATOM 1684 C CA  . LEU A ? 230 ? -5.456  2.387   15.498  1.0 83.34 230 A 1 
ATOM 1685 C C   . LEU A ? 230 ? -4.594  1.435   16.334  1.0 83.8  230 A 1 
ATOM 1686 O O   . LEU A ? 230 ? -4.487  1.564   17.552  1.0 83.2  230 A 1 
ATOM 1687 C CB  . LEU A ? 230 ? -4.598  3.370   14.679  1.0 83.44 230 A 1 
ATOM 1688 C CG  . LEU A ? 230 ? -5.383  4.410   13.859  1.0 84.8  230 A 1 
ATOM 1689 C CD1 . LEU A ? 230 ? -4.395  5.287   13.092  1.0 82.62 230 A 1 
ATOM 1690 C CD2 . LEU A ? 230 ? -6.340  3.788   12.851  1.0 84.67 230 A 1 
ATOM 1691 N N   . PHE A ? 231 ? -3.947  0.474   15.675  1.0 83.07 231 A 1 
ATOM 1692 C CA  . PHE A ? 231 ? -2.983  -0.410  16.331  1.0 82.49 231 A 1 
ATOM 1693 C C   . PHE A ? 231 ? -1.587  0.215   16.385  1.0 80.9  231 A 1 
ATOM 1694 O O   . PHE A ? 231 ? -1.149  0.881   15.452  1.0 77.52 231 A 1 
ATOM 1695 C CB  . PHE A ? 231 ? -2.948  -1.765  15.629  1.0 80.64 231 A 1 
ATOM 1696 C CG  . PHE A ? 231 ? -4.226  -2.571  15.763  1.0 81.09 231 A 1 
ATOM 1697 C CD1 . PHE A ? 231 ? -4.559  -3.160  16.996  1.0 80.04 231 A 1 
ATOM 1698 C CD2 . PHE A ? 231 ? -5.063  -2.759  14.649  1.0 81.15 231 A 1 
ATOM 1699 C CE1 . PHE A ? 231 ? -5.717  -3.945  17.109  1.0 79.6  231 A 1 
ATOM 1700 C CE2 . PHE A ? 231 ? -6.221  -3.548  14.764  1.0 80.52 231 A 1 
ATOM 1701 C CZ  . PHE A ? 231 ? -6.546  -4.144  15.994  1.0 81.86 231 A 1 
ATOM 1702 N N   . SER A ? 232 ? -0.864  -0.036  17.494  1.0 83.78 232 A 1 
ATOM 1703 C CA  . SER A ? 232 ? 0.547   0.329   17.644  1.0 81.75 232 A 1 
ATOM 1704 C C   . SER A ? 232 ? 1.219   -0.521  18.717  1.0 79.92 232 A 1 
ATOM 1705 O O   . SER A ? 232 ? 0.789   -0.515  19.867  1.0 76.83 232 A 1 
ATOM 1706 C CB  . SER A ? 232 ? 0.669   1.803   18.024  1.0 78.38 232 A 1 
ATOM 1707 O OG  . SER A ? 232 ? 2.024   2.151   18.220  1.0 73.08 232 A 1 
ATOM 1708 N N   . HIS A ? 233 ? 2.330   -1.181  18.385  1.0 79.07 233 A 1 
ATOM 1709 C CA  . HIS A ? 233 ? 3.160   -1.899  19.358  1.0 75.76 233 A 1 
ATOM 1710 C C   . HIS A ? 233 ? 3.896   -0.972  20.339  1.0 74.01 233 A 1 
ATOM 1711 O O   . HIS A ? 233 ? 4.384   -1.432  21.363  1.0 70.05 233 A 1 
ATOM 1712 C CB  . HIS A ? 233 ? 4.130   -2.841  18.630  1.0 71.56 233 A 1 
ATOM 1713 C CG  . HIS A ? 233 ? 5.137   -2.158  17.739  1.0 66.75 233 A 1 
ATOM 1714 N ND1 . HIS A ? 233 ? 5.102   -2.121  16.367  1.0 60.25 233 A 1 
ATOM 1715 C CD2 . HIS A ? 233 ? 6.288   -1.525  18.126  1.0 58.7  233 A 1 
ATOM 1716 C CE1 . HIS A ? 233 ? 6.212   -1.487  15.936  1.0 56.31 233 A 1 
ATOM 1717 N NE2 . HIS A ? 233 ? 6.955   -1.100  16.976  1.0 57.51 233 A 1 
ATOM 1718 N N   . LEU A ? 234 ? 3.937   0.334   20.076  1.0 74.48 234 A 1 
ATOM 1719 C CA  . LEU A ? 234 ? 4.466   1.336   21.008  1.0 73.09 234 A 1 
ATOM 1720 C C   . LEU A ? 234 ? 3.431   1.800   22.050  1.0 71.16 234 A 1 
ATOM 1721 O O   . LEU A ? 234 ? 3.791   2.492   22.994  1.0 67.93 234 A 1 
ATOM 1722 C CB  . LEU A ? 234 ? 5.028   2.531   20.213  1.0 72.0  234 A 1 
ATOM 1723 C CG  . LEU A ? 234 ? 6.176   2.189   19.242  1.0 68.58 234 A 1 
ATOM 1724 C CD1 . LEU A ? 234 ? 6.603   3.449   18.487  1.0 67.47 234 A 1 
ATOM 1725 C CD2 . LEU A ? 234 ? 7.405   1.638   19.966  1.0 69.17 234 A 1 
ATOM 1726 N N   . GLN A ? 235 ? 2.159   1.452   21.881  1.0 74.85 235 A 1 
ATOM 1727 C CA  . GLN A ? 235 ? 1.089   1.809   22.823  1.0 72.23 235 A 1 
ATOM 1728 C C   . GLN A ? 235 ? 0.641   0.648   23.713  1.0 71.51 235 A 1 
ATOM 1729 O O   . GLN A ? 235 ? 0.270   0.866   24.866  1.0 66.03 235 A 1 
ATOM 1730 C CB  . GLN A ? 235 ? -0.148  2.294   22.065  1.0 68.36 235 A 1 
ATOM 1731 C CG  . GLN A ? 235 ? -0.016  3.677   21.428  1.0 63.48 235 A 1 
ATOM 1732 C CD  . GLN A ? 235 ? -1.367  4.151   20.904  1.0 58.65 235 A 1 
ATOM 1733 O OE1 . GLN A ? 235 ? -2.370  3.450   20.915  1.0 55.6  235 A 1 
ATOM 1734 N NE2 . GLN A ? 235 ? -1.484  5.372   20.467  1.0 52.63 235 A 1 
ATOM 1735 N N   . THR A ? 236 ? 0.573   -0.561  23.165  1.0 69.23 236 A 1 
ATOM 1736 C CA  . THR A ? 236 ? -0.071  -1.710  23.818  1.0 66.34 236 A 1 
ATOM 1737 C C   . THR A ? 236 ? 0.740   -2.991  23.621  1.0 65.28 236 A 1 
ATOM 1738 O O   . THR A ? 236 ? 1.371   -3.179  22.585  1.0 58.95 236 A 1 
ATOM 1739 C CB  . THR A ? 236 ? -1.511  -1.927  23.312  1.0 60.48 236 A 1 
ATOM 1740 O OG1 . THR A ? 236 ? -1.558  -2.104  21.916  1.0 54.31 236 A 1 
ATOM 1741 C CG2 . THR A ? 236 ? -2.431  -0.750  23.637  1.0 53.88 236 A 1 
ATOM 1742 N N   . VAL A ? 237 ? 0.680   -3.894  24.619  1.0 58.8  237 A 1 
ATOM 1743 C CA  . VAL A ? 237 ? 1.327   -5.219  24.549  1.0 57.56 237 A 1 
ATOM 1744 C C   . VAL A ? 237 ? 0.648   -6.116  23.510  1.0 60.16 237 A 1 
ATOM 1745 O O   . VAL A ? 237 ? 1.325   -6.826  22.779  1.0 55.48 237 A 1 
ATOM 1746 C CB  . VAL A ? 237 ? 1.323   -5.898  25.934  1.0 49.75 237 A 1 
ATOM 1747 C CG1 . VAL A ? 237 ? 2.007   -7.272  25.914  1.0 43.28 237 A 1 
ATOM 1748 C CG2 . VAL A ? 237 ? 2.040   -5.039  26.984  1.0 45.59 237 A 1 
ATOM 1749 N N   . SER A ? 238 ? -0.682  -6.060  23.430  1.0 64.04 238 A 1 
ATOM 1750 C CA  . SER A ? 238 ? -1.447  -6.725  22.372  1.0 63.48 238 A 1 
ATOM 1751 C C   . SER A ? 238 ? -1.584  -5.782  21.176  1.0 66.09 238 A 1 
ATOM 1752 O O   . SER A ? 238 ? -2.133  -4.681  21.308  1.0 60.67 238 A 1 
ATOM 1753 C CB  . SER A ? 238 ? -2.815  -7.161  22.892  1.0 55.85 238 A 1 
ATOM 1754 O OG  . SER A ? 238 ? -3.584  -7.731  21.862  1.0 47.78 238 A 1 
ATOM 1755 N N   . THR A ? 239 ? -1.061  -6.209  20.031  1.0 69.93 239 A 1 
ATOM 1756 C CA  . THR A ? 239 ? -1.088  -5.412  18.802  1.0 70.84 239 A 1 
ATOM 1757 C C   . THR A ? 239 ? -1.730  -6.196  17.674  1.0 74.98 239 A 1 
ATOM 1758 O O   . THR A ? 239 ? -1.418  -7.362  17.487  1.0 69.59 239 A 1 
ATOM 1759 C CB  . THR A ? 239 ? 0.315   -4.975  18.366  1.0 62.16 239 A 1 
ATOM 1760 O OG1 . THR A ? 239 ? 1.162   -6.076  18.125  1.0 54.68 239 A 1 
ATOM 1761 C CG2 . THR A ? 239 ? 0.978   -4.092  19.417  1.0 54.23 239 A 1 
ATOM 1762 N N   . GLY A ? 240 ? -2.563  -5.522  16.899  1.0 78.37 240 A 1 
ATOM 1763 C CA  . GLY A ? 240 ? -3.115  -6.053  15.664  1.0 81.97 240 A 1 
ATOM 1764 C C   . GLY A ? 240 ? -2.596  -5.315  14.433  1.0 85.08 240 A 1 
ATOM 1765 O O   . GLY A ? 240 ? -1.641  -4.530  14.502  1.0 83.67 240 A 1 
ATOM 1766 N N   . ARG A ? 241 ? -3.235  -5.556  13.305  1.0 86.14 241 A 1 
ATOM 1767 C CA  . ARG A ? 241 ? -2.918  -4.943  12.012  1.0 87.86 241 A 1 
ATOM 1768 C C   . ARG A ? 241 ? -4.146  -4.276  11.408  1.0 89.34 241 A 1 
ATOM 1769 O O   . ARG A ? 241 ? -5.249  -4.813  11.448  1.0 87.81 241 A 1 
ATOM 1770 C CB  . ARG A ? 241 ? -2.343  -5.992  11.052  1.0 85.4  241 A 1 
ATOM 1771 C CG  . ARG A ? 241 ? -1.056  -6.674  11.533  1.0 81.56 241 A 1 
ATOM 1772 C CD  . ARG A ? 241 ? 0.132   -5.720  11.598  1.0 76.81 241 A 1 
ATOM 1773 N NE  . ARG A ? 241 ? 1.366   -6.419  11.990  1.0 71.53 241 A 1 
ATOM 1774 C CZ  . ARG A ? 241 ? 1.751   -6.710  13.225  1.0 64.3  241 A 1 
ATOM 1775 N NH1 . ARG A ? 241 ? 1.050   -6.373  14.264  1.0 57.73 241 A 1 
ATOM 1776 N NH2 . ARG A ? 241 ? 2.855   -7.366  13.425  1.0 57.42 241 A 1 
ATOM 1777 N N   . LEU A ? 242 ? -3.927  -3.112  10.818  1.0 91.12 242 A 1 
ATOM 1778 C CA  . LEU A ? 242 ? -4.904  -2.396  10.003  1.0 92.13 242 A 1 
ATOM 1779 C C   . LEU A ? 242 ? -4.821  -2.893  8.559   1.0 93.42 242 A 1 
ATOM 1780 O O   . LEU A ? 242 ? -3.755  -3.335  8.133   1.0 92.96 242 A 1 
ATOM 1781 C CB  . LEU A ? 242 ? -4.605  -0.889  10.048  1.0 90.02 242 A 1 
ATOM 1782 C CG  . LEU A ? 242 ? -4.513  -0.294  11.458  1.0 83.48 242 A 1 
ATOM 1783 C CD1 . LEU A ? 242 ? -3.940  1.114   11.379  1.0 78.61 242 A 1 
ATOM 1784 C CD2 . LEU A ? 242 ? -5.876  -0.244  12.137  1.0 79.42 242 A 1 
ATOM 1785 N N   . ALA A ? 243 ? -5.881  -2.719  7.786   1.0 93.45 243 A 1 
ATOM 1786 C CA  . ALA A ? 243 ? -5.780  -2.771  6.332   1.0 94.06 243 A 1 
ATOM 1787 C C   . ALA A ? 243 ? -6.220  -1.451  5.698   1.0 94.96 243 A 1 
ATOM 1788 O O   . ALA A ? 243 ? -7.189  -0.822  6.127   1.0 94.79 243 A 1 
ATOM 1789 C CB  . ALA A ? 243 ? -6.550  -3.961  5.762   1.0 93.36 243 A 1 
ATOM 1790 N N   . SER A ? 244 ? -5.502  -1.061  4.652   1.0 96.58 244 A 1 
ATOM 1791 C CA  . SER A ? 244 ? -5.894  0.002   3.731   1.0 96.84 244 A 1 
ATOM 1792 C C   . SER A ? 244 ? -6.116  -0.625  2.362   1.0 96.87 244 A 1 
ATOM 1793 O O   . SER A ? 244 ? -5.219  -1.296  1.857   1.0 96.28 244 A 1 
ATOM 1794 C CB  . SER A ? 244 ? -4.812  1.080   3.673   1.0 96.74 244 A 1 
ATOM 1795 O OG  . SER A ? 244 ? -4.613  1.640   4.958   1.0 95.13 244 A 1 
ATOM 1796 N N   . LEU A ? 245 ? -7.300  -0.460  1.785   1.0 96.88 245 A 1 
ATOM 1797 C CA  . LEU A ? 245 ? -7.719  -1.135  0.558   1.0 96.94 245 A 1 
ATOM 1798 C C   . LEU A ? 245 ? -8.060  -0.129  -0.532  1.0 97.15 245 A 1 
ATOM 1799 O O   . LEU A ? 245 ? -8.640  0.921   -0.254  1.0 96.29 245 A 1 
ATOM 1800 C CB  . LEU A ? 245 ? -8.922  -2.064  0.792   1.0 95.98 245 A 1 
ATOM 1801 C CG  . LEU A ? 245 ? -8.764  -3.129  1.892   1.0 93.69 245 A 1 
ATOM 1802 C CD1 . LEU A ? 245 ? -9.178  -2.613  3.270   1.0 89.31 245 A 1 
ATOM 1803 C CD2 . LEU A ? 245 ? -9.652  -4.332  1.570   1.0 88.99 245 A 1 
ATOM 1804 N N   . VAL A ? 246 ? -7.777  -0.511  -1.785  1.0 96.71 246 A 1 
ATOM 1805 C CA  . VAL A ? 246 ? -8.212  0.213   -2.986  1.0 96.57 246 A 1 
ATOM 1806 C C   . VAL A ? 246 ? -8.798  -0.755  -4.012  1.0 96.48 246 A 1 
ATOM 1807 O O   . VAL A ? 246 ? -8.269  -1.845  -4.211  1.0 96.16 246 A 1 
ATOM 1808 C CB  . VAL A ? 246 ? -7.068  1.064   -3.570  1.0 96.1  246 A 1 
ATOM 1809 C CG1 . VAL A ? 246 ? -5.856  0.248   -4.023  1.0 94.39 246 A 1 
ATOM 1810 C CG2 . VAL A ? 246 ? -7.544  1.937   -4.732  1.0 94.18 246 A 1 
ATOM 1811 N N   . TRP A ? 247 ? -9.891  -0.370  -4.687  1.0 95.82 247 A 1 
ATOM 1812 C CA  . TRP A ? 247 ? -10.450 -1.095  -5.832  1.0 95.87 247 A 1 
ATOM 1813 C C   . TRP A ? 247 ? -11.267 -0.193  -6.754  1.0 95.69 247 A 1 
ATOM 1814 O O   . TRP A ? 247 ? -11.528 0.973   -6.446  1.0 94.9  247 A 1 
ATOM 1815 C CB  . TRP A ? 247 ? -11.290 -2.291  -5.364  1.0 95.7  247 A 1 
ATOM 1816 C CG  . TRP A ? 247 ? -12.608 -1.987  -4.722  1.0 95.72 247 A 1 
ATOM 1817 C CD1 . TRP A ? 247 ? -13.817 -2.125  -5.316  1.0 94.72 247 A 1 
ATOM 1818 C CD2 . TRP A ? 247 ? -12.879 -1.568  -3.357  1.0 95.6  247 A 1 
ATOM 1819 N NE1 . TRP A ? 247 ? -14.816 -1.840  -4.405  1.0 94.44 247 A 1 
ATOM 1820 C CE2 . TRP A ? 247 ? -14.295 -1.503  -3.176  1.0 95.29 247 A 1 
ATOM 1821 C CE3 . TRP A ? 247 ? -12.076 -1.265  -2.237  1.0 94.77 247 A 1 
ATOM 1822 C CZ2 . TRP A ? 247 ? -14.881 -1.174  -1.946  1.0 94.46 247 A 1 
ATOM 1823 C CZ3 . TRP A ? 247 ? -12.653 -0.925  -0.999  1.0 94.22 247 A 1 
ATOM 1824 C CH2 . TRP A ? 247 ? -14.045 -0.886  -0.853  1.0 93.86 247 A 1 
ATOM 1825 N N   . MET A ? 248 ? -11.650 -0.754  -7.891  1.0 93.86 248 A 1 
ATOM 1826 C CA  . MET A ? 248 ? -12.492 -0.121  -8.904  1.0 93.25 248 A 1 
ATOM 1827 C C   . MET A ? 248 ? -13.876 -0.779  -8.950  1.0 92.93 248 A 1 
ATOM 1828 O O   . MET A ? 248 ? -13.982 -2.005  -8.893  1.0 91.72 248 A 1 
ATOM 1829 C CB  . MET A ? 248 ? -11.810 -0.211  -10.275 1.0 91.54 248 A 1 
ATOM 1830 C CG  . MET A ? 248 ? -10.474 0.533   -10.318 1.0 88.64 248 A 1 
ATOM 1831 S SD  . MET A ? 248 ? -9.613  0.426   -11.901 1.0 87.55 248 A 1 
ATOM 1832 C CE  . MET A ? 248 ? -9.065  -1.298  -11.866 1.0 78.27 248 A 1 
ATOM 1833 N N   . GLU A ? 249 ? -14.922 0.045   -9.084  1.0 92.09 249 A 1 
ATOM 1834 C CA  . GLU A ? 249 ? -16.331 -0.329  -9.303  1.0 91.18 249 A 1 
ATOM 1835 C C   . GLU A ? 249 ? -16.830 0.173   -10.665 1.0 88.42 249 A 1 
ATOM 1836 O O   . GLU A ? 249 ? -16.461 1.298   -11.057 1.0 81.6  249 A 1 
ATOM 1837 C CB  . GLU A ? 249 ? -17.230 0.251   -8.194  1.0 87.57 249 A 1 
ATOM 1838 C CG  . GLU A ? 249 ? -17.022 -0.364  -6.800  1.0 83.2  249 A 1 
ATOM 1839 C CD  . GLU A ? 249 ? -17.876 0.316   -5.696  1.0 85.17 249 A 1 
ATOM 1840 O OE1 . GLU A ? 249 ? -17.846 -0.147  -4.533  1.0 78.68 249 A 1 
ATOM 1841 O OE2 . GLU A ? 249 ? -18.530 1.370   -5.922  1.0 81.38 249 A 1 
ATOM 1842 O OXT . GLU A ? 249 ? -17.616 -0.574  -11.274 1.0 80.23 249 A 1 
#
