data_chai_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   . MET A ? 1   ? -13.370 29.129  -27.934 1.0 56.689 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -13.890 28.031  -28.751 1.0 60.792 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -13.472 28.172  -30.211 1.0 62.284 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -13.137 27.184  -30.868 1.0 59.06  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -15.409 27.954  -28.641 1.0 54.283 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -15.916 27.606  -27.270 1.0 51.029 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -17.712 27.652  -27.175 1.0 44.863 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -18.006 29.418  -27.117 1.0 40.805 1   A 1 
ATOM 9    N N   . ALA A ? 2   ? -13.521 29.405  -30.722 1.0 63.513 2   A 1 
ATOM 10   C CA  . ALA A ? 2   ? -13.150 29.648  -32.117 1.0 66.352 2   A 1 
ATOM 11   C C   . ALA A ? 2   ? -11.681 29.985  -32.271 1.0 69.732 2   A 1 
ATOM 12   O O   . ALA A ? 2   ? -11.197 30.156  -33.379 1.0 66.441 2   A 1 
ATOM 13   C CB  . ALA A ? 2   ? -13.999 30.795  -32.661 1.0 59.964 2   A 1 
ATOM 14   N N   . ASN A ? 3   ? -10.951 30.049  -31.143 1.0 79.152 3   A 1 
ATOM 15   C CA  . ASN A ? 3   ? -9.551  30.399  -31.174 1.0 81.958 3   A 1 
ATOM 16   C C   . ASN A ? 3   ? -8.637  29.190  -30.956 1.0 84.786 3   A 1 
ATOM 17   O O   . ASN A ? 3   ? -7.425  29.332  -30.850 1.0 82.195 3   A 1 
ATOM 18   C CB  . ASN A ? 3   ? -9.247  31.467  -30.139 1.0 76.427 3   A 1 
ATOM 19   C CG  . ASN A ? 3   ? -9.950  32.773  -30.429 1.0 69.398 3   A 1 
ATOM 20   O OD1 . ASN A ? 3   ? -9.950  33.236  -31.571 1.0 64.05  3   A 1 
ATOM 21   N ND2 . ASN A ? 3   ? -10.543 33.362  -29.397 1.0 62.403 3   A 1 
ATOM 22   N N   . PHE A ? 4   ? -9.257  28.009  -30.865 1.0 89.931 4   A 1 
ATOM 23   C CA  . PHE A ? 4   ? -8.508  26.786  -30.724 1.0 90.139 4   A 1 
ATOM 24   C C   . PHE A ? 4   ? -9.292  25.635  -31.290 1.0 90.13  4   A 1 
ATOM 25   O O   . PHE A ? 4   ? -10.496 25.727  -31.484 1.0 88.464 4   A 1 
ATOM 26   C CB  . PHE A ? 4   ? -8.185  26.520  -29.257 1.0 88.622 4   A 1 
ATOM 27   C CG  . PHE A ? 4   ? -9.409  26.320  -28.389 1.0 90.048 4   A 1 
ATOM 28   C CD1 . PHE A ? 4   ? -9.975  27.400  -27.713 1.0 87.812 4   A 1 
ATOM 29   C CD2 . PHE A ? 4   ? -9.991  25.067  -28.258 1.0 87.606 4   A 1 
ATOM 30   C CE1 . PHE A ? 4   ? -11.084 27.232  -26.912 1.0 86.957 4   A 1 
ATOM 31   C CE2 . PHE A ? 4   ? -11.119 24.891  -27.462 1.0 86.775 4   A 1 
ATOM 32   C CZ  . PHE A ? 4   ? -11.653 25.987  -26.777 1.0 86.29  4   A 1 
ATOM 33   N N   . THR A ? 5   ? -8.599  24.550  -31.598 1.0 90.111 5   A 1 
ATOM 34   C CA  . THR A ? 5   ? -9.214  23.383  -32.187 1.0 89.559 5   A 1 
ATOM 35   C C   . THR A ? 5   ? -9.230  22.232  -31.202 1.0 89.74  5   A 1 
ATOM 36   O O   . THR A ? 5   ? -8.679  22.311  -30.105 1.0 88.944 5   A 1 
ATOM 37   C CB  . THR A ? 5   ? -8.447  22.936  -33.454 1.0 87.706 5   A 1 
ATOM 38   O OG1 . THR A ? 5   ? -7.182  22.405  -33.063 1.0 83.704 5   A 1 
ATOM 39   C CG2 . THR A ? 5   ? -8.269  24.131  -34.397 1.0 82.863 5   A 1 
ATOM 40   N N   . VAL A ? 6   ? -9.881  21.135  -31.600 1.0 89.522 6   A 1 
ATOM 41   C CA  . VAL A ? 6   ? -9.937  19.944  -30.783 1.0 89.194 6   A 1 
ATOM 42   C C   . VAL A ? 6   ? -8.531  19.360  -30.605 1.0 90.205 6   A 1 
ATOM 43   O O   . VAL A ? 6   ? -8.196  18.800  -29.566 1.0 89.102 6   A 1 
ATOM 44   C CB  . VAL A ? 6   ? -10.863 18.862  -31.397 1.0 86.749 6   A 1 
ATOM 45   C CG1 . VAL A ? 6   ? -12.275 19.387  -31.496 1.0 83.086 6   A 1 
ATOM 46   C CG2 . VAL A ? 6   ? -10.820 17.604  -30.543 1.0 83.068 6   A 1 
ATOM 47   N N   . ALA A ? 7   ? -7.736  19.541  -31.649 1.0 91.426 7   A 1 
ATOM 48   C CA  . ALA A ? 7   ? -6.352  19.049  -31.614 1.0 91.648 7   A 1 
ATOM 49   C C   . ALA A ? 7   ? -5.543  19.775  -30.545 1.0 91.83  7   A 1 
ATOM 50   O O   . ALA A ? 7   ? -4.668  19.189  -29.904 1.0 91.178 7   A 1 
ATOM 51   C CB  . ALA A ? 7   ? -5.721  19.190  -32.964 1.0 90.87  7   A 1 
ATOM 52   N N   . ASP A ? 8   ? -5.848  21.060  -30.367 1.0 92.358 8   A 1 
ATOM 53   C CA  . ASP A ? 8   ? -5.149  21.856  -29.374 1.0 91.629 8   A 1 
ATOM 54   C C   . ASP A ? 8   ? -5.501  21.389  -27.966 1.0 91.411 8   A 1 
ATOM 55   O O   . ASP A ? 8   ? -4.649  21.366  -27.073 1.0 90.7   8   A 1 
ATOM 56   C CB  . ASP A ? 8   ? -5.516  23.338  -29.514 1.0 91.025 8   A 1 
ATOM 57   C CG  . ASP A ? 8   ? -4.995  23.936  -30.812 1.0 91.083 8   A 1 
ATOM 58   O OD1 . ASP A ? 8   ? -3.925  23.495  -31.274 1.0 85.011 8   A 1 
ATOM 59   O OD2 . ASP A ? 8   ? -5.663  24.843  -31.349 1.0 85.86  8   A 1 
ATOM 60   N N   . VAL A ? 9   ? -6.764  21.001  -27.806 1.0 91.866 9   A 1 
ATOM 61   C CA  . VAL A ? 9   ? -7.230  20.502  -26.514 1.0 91.363 9   A 1 
ATOM 62   C C   . VAL A ? 9   ? -6.565  19.173  -26.185 1.0 90.588 9   A 1 
ATOM 63   O O   . VAL A ? 9   ? -6.153  18.919  -25.047 1.0 89.25  9   A 1 
ATOM 64   C CB  . VAL A ? 9   ? -8.765  20.327  -26.489 1.0 90.233 9   A 1 
ATOM 65   C CG1 . VAL A ? 9   ? -9.443  21.658  -26.788 1.0 88.887 9   A 1 
ATOM 66   C CG2 . VAL A ? 9   ? -9.225  19.785  -25.151 1.0 89.149 9   A 1 
ATOM 67   N N   . LYS A ? 10  ? -6.453  18.309  -27.218 1.0 89.651 10  A 1 
ATOM 68   C CA  . LYS A ? 10  ? -5.838  17.026  -27.054 1.0 88.607 10  A 1 
ATOM 69   C C   . LYS A ? 10  ? -4.345  17.145  -26.728 1.0 88.223 10  A 1 
ATOM 70   O O   . LYS A ? 10  ? -3.812  16.403  -25.909 1.0 86.637 10  A 1 
ATOM 71   C CB  . LYS A ? 10  ? -6.008  16.165  -28.296 1.0 87.888 10  A 1 
ATOM 72   C CG  . LYS A ? 10  ? -7.453  15.740  -28.538 1.0 78.424 10  A 1 
ATOM 73   C CD  . LYS A ? 10  ? -7.553  14.871  -29.774 1.0 74.601 10  A 1 
ATOM 74   C CE  . LYS A ? 10  ? -8.993  14.462  -30.062 1.0 66.792 10  A 1 
ATOM 75   N NZ  . LYS A ? 10  ? -9.100  13.616  -31.278 1.0 60.077 10  A 1 
ATOM 76   N N   . ARG A ? 11  ? -3.723  18.131  -27.368 1.0 90.293 11  A 1 
ATOM 77   C CA  . ARG A ? 11  ? -2.286  18.337  -27.149 1.0 89.652 11  A 1 
ATOM 78   C C   . ARG A ? 11  ? -2.058  18.869  -25.725 1.0 88.37  11  A 1 
ATOM 79   O O   . ARG A ? 11  ? -1.087  18.489  -25.063 1.0 87.759 11  A 1 
ATOM 80   C CB  . ARG A ? 11  ? -1.746  19.340  -28.151 1.0 90.078 11  A 1 
ATOM 81   C CG  . ARG A ? 11  ? -0.228  19.507  -28.082 1.0 82.678 11  A 1 
ATOM 82   C CD  . ARG A ? 11  ? 0.327   20.305  -29.236 1.0 82.053 11  A 1 
ATOM 83   N NE  . ARG A ? 11  ? 0.396   21.768  -28.949 1.0 75.617 11  A 1 
ATOM 84   C CZ  . ARG A ? 11  ? -0.590  22.600  -29.262 1.0 73.341 11  A 1 
ATOM 85   N NH1 . ARG A ? 11  ? -1.695  22.201  -29.851 1.0 64.513 11  A 1 
ATOM 86   N NH2 . ARG A ? 11  ? -0.448  23.874  -28.961 1.0 62.925 11  A 1 
ATOM 87   N N   . LEU A ? 12  ? -2.975  19.719  -25.263 1.0 89.642 12  A 1 
ATOM 88   C CA  . LEU A ? 12  ? -2.863  20.276  -23.916 1.0 88.267 12  A 1 
ATOM 89   C C   . LEU A ? 12  ? -3.066  19.176  -22.890 1.0 85.972 12  A 1 
ATOM 90   O O   . LEU A ? 12  ? -2.359  19.113  -21.880 1.0 84.677 12  A 1 
ATOM 91   C CB  . LEU A ? 12  ? -3.885  21.385  -23.711 1.0 88.765 12  A 1 
ATOM 92   C CG  . LEU A ? 12  ? -3.870  22.067  -22.345 1.0 88.693 12  A 1 
ATOM 93   C CD1 . LEU A ? 12  ? -2.490  22.657  -22.094 1.0 88.263 12  A 1 
ATOM 94   C CD2 . LEU A ? 12  ? -4.956  23.151  -22.280 1.0 88.315 12  A 1 
ATOM 95   N N   . ARG A ? 13  ? -4.014  18.273  -23.160 1.0 84.107 13  A 1 
ATOM 96   C CA  . ARG A ? 13  ? -4.296  17.145  -22.288 1.0 81.12  13  A 1 
ATOM 97   C C   . ARG A ? 13  ? -3.103  16.217  -22.217 1.0 80.555 13  A 1 
ATOM 98   O O   . ARG A ? 13  ? -2.733  15.732  -21.159 1.0 79.439 13  A 1 
ATOM 99   C CB  . ARG A ? 13  ? -5.526  16.396  -22.767 1.0 78.216 13  A 1 
ATOM 100  C CG  . ARG A ? 13  ? -5.854  15.136  -21.954 1.0 71.044 13  A 1 
ATOM 101  C CD  . ARG A ? 13  ? -7.106  14.496  -22.475 1.0 66.983 13  A 1 
ATOM 102  N NE  . ARG A ? 13  ? -7.509  13.321  -21.667 1.0 61.375 13  A 1 
ATOM 103  C CZ  . ARG A ? 13  ? -7.033  12.087  -21.863 1.0 59.076 13  A 1 
ATOM 104  N NH1 . ARG A ? 13  ? -6.137  11.859  -22.802 1.0 51.712 13  A 1 
ATOM 105  N NH2 . ARG A ? 13  ? -7.479  11.091  -21.104 1.0 49.431 13  A 1 
ATOM 106  N N   . ALA A ? 14  ? -2.520  15.934  -23.388 1.0 81.568 14  A 1 
ATOM 107  C CA  . ALA A ? 14  ? -1.404  15.029  -23.463 1.0 80.148 14  A 1 
ATOM 108  C C   . ALA A ? 14  ? -0.188  15.583  -22.723 1.0 79.551 14  A 1 
ATOM 109  O O   . ALA A ? 14  ? 0.571   14.843  -22.080 1.0 77.751 14  A 1 
ATOM 110  C CB  . ALA A ? 14  ? -1.043  14.729  -24.910 1.0 79.011 14  A 1 
ATOM 111  N N   . LEU A ? 15  ? -0.008  16.906  -22.821 1.0 83.526 15  A 1 
ATOM 112  C CA  . LEU A ? 15  ? 1.109   17.561  -22.198 1.0 81.923 15  A 1 
ATOM 113  C C   . LEU A ? 15  ? 0.979   17.687  -20.682 1.0 80.761 15  A 1 
ATOM 114  O O   . LEU A ? 15  ? 1.924   17.415  -19.940 1.0 79.329 15  A 1 
ATOM 115  C CB  . LEU A ? 15  ? 1.306   18.950  -22.793 1.0 81.328 15  A 1 
ATOM 116  C CG  . LEU A ? 15  ? 2.427   19.781  -22.167 1.0 76.379 15  A 1 
ATOM 117  C CD1 . LEU A ? 15  ? 3.769   19.050  -22.330 1.0 75.757 15  A 1 
ATOM 118  C CD2 . LEU A ? 15  ? 2.503   21.137  -22.847 1.0 76.437 15  A 1 
ATOM 119  N N   . THR A ? 16  ? -0.218  18.090  -20.231 1.0 81.18  16  A 1 
ATOM 120  C CA  . THR A ? 16  ? -0.439  18.348  -18.810 1.0 80.123 16  A 1 
ATOM 121  C C   . THR A ? 16  ? -1.085  17.203  -18.051 1.0 78.079 16  A 1 
ATOM 122  O O   . THR A ? 16  ? -0.931  17.086  -16.827 1.0 74.488 16  A 1 
ATOM 123  C CB  . THR A ? 16  ? -1.290  19.609  -18.601 1.0 80.201 16  A 1 
ATOM 124  O OG1 . THR A ? 16  ? -2.630  19.345  -19.041 1.0 78.79  16  A 1 
ATOM 125  C CG2 . THR A ? 16  ? -0.697  20.786  -19.357 1.0 78.463 16  A 1 
ATOM 126  N N   . GLY A ? 17  ? -1.801  16.344  -18.751 1.0 76.262 17  A 1 
ATOM 127  C CA  . GLY A ? 17  ? -2.454  15.241  -18.098 1.0 74.289 17  A 1 
ATOM 128  C C   . GLY A ? 17  ? -3.798  15.642  -17.532 1.0 75.506 17  A 1 
ATOM 129  O O   . GLY A ? 17  ? -4.503  14.821  -16.933 1.0 74.304 17  A 1 
ATOM 130  N N   . ALA A ? 18  ? -4.154  16.898  -17.691 1.0 77.63  18  A 1 
ATOM 131  C CA  . ALA A ? 18  ? -5.410  17.401  -17.162 1.0 77.863 18  A 1 
ATOM 132  C C   . ALA A ? 18  ? -6.599  16.857  -17.966 1.0 77.986 18  A 1 
ATOM 133  O O   . ALA A ? 18  ? -6.427  16.311  -19.055 1.0 76.363 18  A 1 
ATOM 134  C CB  . ALA A ? 18  ? -5.425  18.922  -17.198 1.0 77.133 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -7.788  17.000  -17.405 1.0 77.947 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -8.986  16.513  -18.068 1.0 77.74  19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -9.283  17.253  -19.333 1.0 80.802 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -8.900  18.414  -19.518 1.0 81.354 19  A 1 
ATOM 139  N N   . MET A ? 20  ? -9.990  16.583  -20.236 1.0 80.018 20  A 1 
ATOM 140  C CA  . MET A ? 20  ? -10.298 17.167  -21.553 1.0 80.978 20  A 1 
ATOM 141  C C   . MET A ? 20  ? -11.114 18.437  -21.420 1.0 83.242 20  A 1 
ATOM 142  O O   . MET A ? 20  ? -10.813 19.449  -22.055 1.0 83.106 20  A 1 
ATOM 143  C CB  . MET A ? 20  ? -11.031 16.147  -22.415 1.0 78.182 20  A 1 
ATOM 144  C CG  . MET A ? 20  ? -11.185 16.573  -23.852 1.0 70.288 20  A 1 
ATOM 145  S SD  . MET A ? 20  ? -9.665  16.456  -24.788 1.0 65.803 20  A 1 
ATOM 146  C CE  . MET A ? 20  ? -9.442  14.690  -24.911 1.0 58.398 20  A 1 
ATOM 147  N N   . LEU A ? 21  ? -12.151 18.415  -20.578 1.0 81.534 21  A 1 
ATOM 148  C CA  . LEU A ? 21  ? -13.011 19.556  -20.385 1.0 82.363 21  A 1 
ATOM 149  C C   . LEU A ? 21  ? -12.287 20.707  -19.685 1.0 84.278 21  A 1 
ATOM 150  O O   . LEU A ? 21  ? -12.528 21.877  -19.992 1.0 85.36  21  A 1 
ATOM 151  C CB  . LEU A ? 21  ? -14.256 19.188  -19.586 1.0 79.843 21  A 1 
ATOM 152  C CG  . LEU A ? 21  ? -15.209 18.196  -20.267 1.0 73.006 21  A 1 
ATOM 153  C CD1 . LEU A ? 21  ? -15.668 18.762  -21.592 1.0 69.795 21  A 1 
ATOM 154  C CD2 . LEU A ? 21  ? -16.388 17.881  -19.362 1.0 69.474 21  A 1 
ATOM 155  N N   . ASP A ? 22  ? -11.412 20.357  -18.768 1.0 84.063 22  A 1 
ATOM 156  C CA  . ASP A ? 22  ? -10.637 21.364  -18.048 1.0 84.814 22  A 1 
ATOM 157  C C   . ASP A ? 22  ? -9.652  22.036  -19.005 1.0 87.141 22  A 1 
ATOM 158  O O   . ASP A ? 22  ? -9.385  23.227  -18.898 1.0 87.376 22  A 1 
ATOM 159  C CB  . ASP A ? 22  ? -9.862  20.749  -16.888 1.0 81.548 22  A 1 
ATOM 160  C CG  . ASP A ? 22  ? -10.769 20.339  -15.760 1.0 79.122 22  A 1 
ATOM 161  O OD1 . ASP A ? 22  ? -11.833 20.968  -15.574 1.0 75.667 22  A 1 
ATOM 162  O OD2 . ASP A ? 22  ? -10.416 19.363  -15.043 1.0 74.397 22  A 1 
ATOM 163  N N   . CYS A ? 23  ? -9.138  21.269  -19.960 1.0 85.647 23  A 1 
ATOM 164  C CA  . CYS A ? 23  ? -8.204  21.806  -20.945 1.0 88.169 23  A 1 
ATOM 165  C C   . CYS A ? 23  ? -8.955  22.764  -21.870 1.0 89.817 23  A 1 
ATOM 166  O O   . CYS A ? 23  ? -8.453  23.815  -22.235 1.0 90.339 23  A 1 
ATOM 167  C CB  . CYS A ? 23  ? -7.569  20.703  -21.770 1.0 87.443 23  A 1 
ATOM 168  S SG  . CYS A ? 23  ? -6.388  19.698  -20.848 1.0 87.029 23  A 1 
ATOM 169  N N   . LYS A ? 24  ? -10.184 22.394  -22.209 1.0 89.466 24  A 1 
ATOM 170  C CA  . LYS A ? 24  ? -11.029 23.227  -23.063 1.0 89.583 24  A 1 
ATOM 171  C C   . LYS A ? 24  ? -11.358 24.510  -22.330 1.0 90.013 24  A 1 
ATOM 172  O O   . LYS A ? 24  ? -11.385 25.590  -22.930 1.0 90.1   24  A 1 
ATOM 173  C CB  . LYS A ? 24  ? -12.309 22.493  -23.440 1.0 88.444 24  A 1 
ATOM 174  C CG  . LYS A ? 24  ? -13.221 23.273  -24.362 1.0 80.736 24  A 1 
ATOM 175  C CD  . LYS A ? 24  ? -14.451 22.457  -24.714 1.0 77.857 24  A 1 
ATOM 176  C CE  . LYS A ? 24  ? -15.378 23.242  -25.603 1.0 70.471 24  A 1 
ATOM 177  N NZ  . LYS A ? 24  ? -16.571 22.450  -26.016 1.0 64.643 24  A 1 
ATOM 178  N N   . SER A ? 25  ? -11.620 24.390  -21.035 1.0 90.633 25  A 1 
ATOM 179  C CA  . SER A ? 25  ? -11.998 25.542  -20.228 1.0 90.22  25  A 1 
ATOM 180  C C   . SER A ? 25  ? -10.898 26.590  -20.144 1.0 91.022 25  A 1 
ATOM 181  O O   . SER A ? 25  ? -11.153 27.780  -20.326 1.0 90.524 25  A 1 
ATOM 182  C CB  . SER A ? 25  ? -12.377 25.117  -18.788 1.0 87.956 25  A 1 
ATOM 183  O OG  . SER A ? 25  ? -13.516 24.274  -18.810 1.0 75.257 25  A 1 
ATOM 184  N N   . VAL A ? 26  ? -9.675  26.153  -19.879 1.0 90.293 26  A 1 
ATOM 185  C CA  . VAL A ? 26  ? -8.574  27.098  -19.757 1.0 91.105 26  A 1 
ATOM 186  C C   . VAL A ? 26  ? -8.194  27.685  -21.108 1.0 91.956 26  A 1 
ATOM 187  O O   . VAL A ? 26  ? -7.699  28.812  -21.192 1.0 91.868 26  A 1 
ATOM 188  C CB  . VAL A ? 26  ? -7.327  26.459  -19.112 1.0 89.753 26  A 1 
ATOM 189  C CG1 . VAL A ? 26  ? -7.637  26.066  -17.680 1.0 85.827 26  A 1 
ATOM 190  C CG2 . VAL A ? 26  ? -6.881  25.259  -19.910 1.0 85.769 26  A 1 
ATOM 191  N N   . LEU A ? 27  ? -8.437  26.915  -22.165 1.0 92.169 27  A 1 
ATOM 192  C CA  . LEU A ? 27  ? -8.159  27.414  -23.509 1.0 92.609 27  A 1 
ATOM 193  C C   . LEU A ? 27  ? -9.165  28.518  -23.853 1.0 92.434 27  A 1 
ATOM 194  O O   . LEU A ? 27  ? -8.827  29.481  -24.532 1.0 92.062 27  A 1 
ATOM 195  C CB  . LEU A ? 27  ? -8.251  26.287  -24.547 1.0 92.881 27  A 1 
ATOM 196  C CG  . LEU A ? 27  ? -7.024  25.383  -24.576 1.0 92.631 27  A 1 
ATOM 197  C CD1 . LEU A ? 27  ? -5.816  26.185  -25.005 1.0 91.537 27  A 1 
ATOM 198  C CD2 . LEU A ? 27  ? -7.246  24.195  -25.517 1.0 91.154 27  A 1 
ATOM 199  N N   . VAL A ? 28  ? -10.384 28.367  -23.344 1.0 91.606 28  A 1 
ATOM 200  C CA  . VAL A ? 28  ? -11.404 29.386  -23.534 1.0 90.954 28  A 1 
ATOM 201  C C   . VAL A ? 28  ? -11.047 30.620  -22.709 1.0 91.003 28  A 1 
ATOM 202  O O   . VAL A ? 28  ? -11.142 31.752  -23.183 1.0 89.697 28  A 1 
ATOM 203  C CB  . VAL A ? 28  ? -12.799 28.887  -23.137 1.0 89.351 28  A 1 
ATOM 204  C CG1 . VAL A ? 28  ? -13.258 27.793  -24.075 1.0 87.991 28  A 1 
ATOM 205  C CG2 . VAL A ? 28  ? -13.796 30.061  -23.138 1.0 87.211 28  A 1 
ATOM 206  N N   . GLU A ? 29  ? -10.640 30.362  -21.474 1.0 90.994 29  A 1 
ATOM 207  C CA  . GLU A ? 29  ? -10.266 31.437  -20.553 1.0 90.596 29  A 1 
ATOM 208  C C   . GLU A ? 29  ? -9.068  32.237  -21.050 1.0 91.322 29  A 1 
ATOM 209  O O   . GLU A ? 29  ? -9.036  33.450  -20.934 1.0 90.166 29  A 1 
ATOM 210  C CB  . GLU A ? 29  ? -9.969  30.881  -19.167 1.0 88.612 29  A 1 
ATOM 211  C CG  . GLU A ? 29  ? -11.165 30.293  -18.436 1.0 79.84  29  A 1 
ATOM 212  C CD  . GLU A ? 29  ? -10.826 29.713  -17.093 1.0 76.875 29  A 1 
ATOM 213  O OE1 . GLU A ? 29  ? -9.747  30.070  -16.548 1.0 71.768 29  A 1 
ATOM 214  O OE2 . GLU A ? 29  ? -11.607 28.881  -16.581 1.0 67.14  29  A 1 
ATOM 215  N N   . THR A ? 30  ? -8.109  31.523  -21.648 1.0 91.491 30  A 1 
ATOM 216  C CA  . THR A ? 30  ? -6.904  32.185  -22.126 1.0 91.604 30  A 1 
ATOM 217  C C   . THR A ? 30  ? -7.028  32.585  -23.581 1.0 91.741 30  A 1 
ATOM 218  O O   . THR A ? 30  ? -6.047  33.017  -24.205 1.0 90.549 30  A 1 
ATOM 219  C CB  . THR A ? 30  ? -5.694  31.250  -21.979 1.0 91.282 30  A 1 
ATOM 220  O OG1 . THR A ? 30  ? -5.889  30.045  -22.715 1.0 88.874 30  A 1 
ATOM 221  C CG2 . THR A ? 30  ? -5.482  30.909  -20.506 1.0 88.797 30  A 1 
ATOM 222  N N   . ASP A ? 31  ? -8.253  32.445  -24.132 1.0 90.57  31  A 1 
ATOM 223  C CA  . ASP A ? 31  ? -8.538  32.838  -25.507 1.0 90.278 31  A 1 
ATOM 224  C C   . ASP A ? 31  ? -7.670  32.130  -26.533 1.0 90.711 31  A 1 
ATOM 225  O O   . ASP A ? 31  ? -7.243  32.724  -27.513 1.0 89.25  31  A 1 
ATOM 226  C CB  . ASP A ? 31  ? -8.428  34.362  -25.665 1.0 88.571 31  A 1 
ATOM 227  C CG  . ASP A ? 31  ? -9.087  34.863  -26.946 1.0 81.818 31  A 1 
ATOM 228  O OD1 . ASP A ? 31  ? -10.180 34.329  -27.291 1.0 75.441 31  A 1 
ATOM 229  O OD2 . ASP A ? 31  ? -8.524  35.767  -27.593 1.0 74.299 31  A 1 
ATOM 230  N N   . GLY A ? 32  ? -7.428  30.841  -26.267 1.0 91.647 32  A 1 
ATOM 231  C CA  . GLY A ? 32  ? -6.677  30.043  -27.220 1.0 90.852 32  A 1 
ATOM 232  C C   . GLY A ? 32  ? -5.168  30.109  -27.075 1.0 91.718 32  A 1 
ATOM 233  O O   . GLY A ? 32  ? -4.445  29.502  -27.865 1.0 89.984 32  A 1 
ATOM 234  N N   . ASN A ? 33  ? -4.720  30.838  -26.082 1.0 91.884 33  A 1 
ATOM 235  C CA  . ASN A ? 33  ? -3.289  30.933  -25.839 1.0 91.507 33  A 1 
ATOM 236  C C   . ASN A ? 33  ? -2.807  29.663  -25.150 1.0 91.43  33  A 1 
ATOM 237  O O   . ASN A ? 33  ? -3.083  29.433  -23.978 1.0 91.392 33  A 1 
ATOM 238  C CB  . ASN A ? 33  ? -2.963  32.164  -24.976 1.0 90.731 33  A 1 
ATOM 239  C CG  . ASN A ? 33  ? -1.477  32.432  -24.867 1.0 90.654 33  A 1 
ATOM 240  O OD1 . ASN A ? 33  ? -0.696  31.557  -24.523 1.0 87.357 33  A 1 
ATOM 241  N ND2 . ASN A ? 33  ? -1.070  33.655  -25.206 1.0 85.242 33  A 1 
ATOM 242  N N   . PHE A ? 34  ? -2.091  28.841  -25.909 1.0 91.725 34  A 1 
ATOM 243  C CA  . PHE A ? 34  ? -1.662  27.558  -25.393 1.0 91.593 34  A 1 
ATOM 244  C C   . PHE A ? 34  ? -0.758  27.652  -24.170 1.0 91.7   34  A 1 
ATOM 245  O O   . PHE A ? 34  ? -0.916  26.910  -23.196 1.0 90.946 34  A 1 
ATOM 246  C CB  . PHE A ? 34  ? -0.955  26.768  -26.485 1.0 90.865 34  A 1 
ATOM 247  C CG  . PHE A ? 34  ? -0.686  25.319  -26.114 1.0 91.472 34  A 1 
ATOM 248  C CD1 . PHE A ? 34  ? -1.644  24.359  -26.399 1.0 90.161 34  A 1 
ATOM 249  C CD2 . PHE A ? 34  ? 0.484   24.964  -25.491 1.0 89.609 34  A 1 
ATOM 250  C CE1 . PHE A ? 34  ? -1.408  23.044  -26.044 1.0 88.757 34  A 1 
ATOM 251  C CE2 . PHE A ? 34  ? 0.717   23.642  -25.147 1.0 89.395 34  A 1 
ATOM 252  C CZ  . PHE A ? 34  ? -0.231  22.679  -25.436 1.0 89.163 34  A 1 
ATOM 253  N N   . ASP A ? 35  ? 0.199   28.560  -24.235 1.0 91.534 35  A 1 
ATOM 254  C CA  . ASP A ? 35  ? 1.152   28.687  -23.137 1.0 91.953 35  A 1 
ATOM 255  C C   . ASP A ? 35  ? 0.500   29.153  -21.849 1.0 92.126 35  A 1 
ATOM 256  O O   . ASP A ? 35  ? 0.857   28.672  -20.758 1.0 91.125 35  A 1 
ATOM 257  C CB  . ASP A ? 35  ? 2.269   29.655  -23.522 1.0 90.856 35  A 1 
ATOM 258  C CG  . ASP A ? 35  ? 3.137   29.101  -24.640 1.0 86.938 35  A 1 
ATOM 259  O OD1 . ASP A ? 35  ? 3.306   27.867  -24.728 1.0 77.417 35  A 1 
ATOM 260  O OD2 . ASP A ? 35  ? 3.653   29.904  -25.433 1.0 76.438 35  A 1 
ATOM 261  N N   . LYS A ? 36  ? -0.462  30.068  -21.970 1.0 92.608 36  A 1 
ATOM 262  C CA  . LYS A ? 36  ? -1.162  30.582  -20.797 1.0 92.29  36  A 1 
ATOM 263  C C   . LYS A ? 36  ? -2.099  29.512  -20.237 1.0 91.717 36  A 1 
ATOM 264  O O   . LYS A ? 36  ? -2.331  29.452  -19.050 1.0 91.282 36  A 1 
ATOM 265  C CB  . LYS A ? 36  ? -1.964  31.834  -21.142 1.0 91.571 36  A 1 
ATOM 266  C CG  . LYS A ? 36  ? -1.111  33.039  -21.489 1.0 83.008 36  A 1 
ATOM 267  C CD  . LYS A ? 36  ? -1.981  34.244  -21.742 1.0 76.222 36  A 1 
ATOM 268  C CE  . LYS A ? 36  ? -1.134  35.493  -22.034 1.0 67.814 36  A 1 
ATOM 269  N NZ  . LYS A ? 36  ? -1.970  36.680  -22.304 1.0 59.007 36  A 1 
ATOM 270  N N   . ALA A ? 37  ? -2.588  28.662  -21.141 1.0 92.848 37  A 1 
ATOM 271  C CA  . ALA A ? 37  ? -3.468  27.574  -20.758 1.0 92.397 37  A 1 
ATOM 272  C C   . ALA A ? 37  ? -2.715  26.575  -19.876 1.0 91.699 37  A 1 
ATOM 273  O O   . ALA A ? 37  ? -3.225  26.077  -18.870 1.0 90.381 37  A 1 
ATOM 274  C CB  . ALA A ? 37  ? -4.041  26.865  -21.966 1.0 91.612 37  A 1 
ATOM 275  N N   . VAL A ? 38  ? -1.482  26.288  -20.271 1.0 90.325 38  A 1 
ATOM 276  C CA  . VAL A ? 38  ? -0.636  25.372  -19.512 1.0 89.236 38  A 1 
ATOM 277  C C   . VAL A ? 38  ? -0.376  25.952  -18.129 1.0 88.14  38  A 1 
ATOM 278  O O   . VAL A ? 38  ? -0.426  25.239  -17.122 1.0 86.623 38  A 1 
ATOM 279  C CB  . VAL A ? 38  ? 0.710   25.129  -20.209 1.0 87.954 38  A 1 
ATOM 280  C CG1 . VAL A ? 38  ? 0.490   24.404  -21.530 1.0 87.699 38  A 1 
ATOM 281  C CG2 . VAL A ? 38  ? 1.641   24.317  -19.312 1.0 87.01  38  A 1 
ATOM 282  N N   . GLU A ? 39  ? -0.084  27.250  -18.099 1.0 88.916 39  A 1 
ATOM 283  C CA  . GLU A ? 39  ? 0.188   27.918  -16.841 1.0 88.278 39  A 1 
ATOM 284  C C   . GLU A ? 39  ? -1.055  27.948  -15.951 1.0 87.835 39  A 1 
ATOM 285  O O   . GLU A ? 39  ? -0.957  27.746  -14.741 1.0 86.748 39  A 1 
ATOM 286  C CB  . GLU A ? 39  ? 0.650   29.357  -17.093 1.0 87.46  39  A 1 
ATOM 287  C CG  . GLU A ? 39  ? 0.916   30.140  -15.805 1.0 77.247 39  A 1 
ATOM 288  C CD  . GLU A ? 39  ? 1.378   31.559  -16.062 1.0 70.898 39  A 1 
ATOM 289  O OE1 . GLU A ? 39  ? 2.066   31.792  -17.100 1.0 65.322 39  A 1 
ATOM 290  O OE2 . GLU A ? 39  ? 1.069   32.453  -15.259 1.0 61.902 39  A 1 
ATOM 291  N N   . SER A ? 40  ? -2.200  28.154  -16.582 1.0 89.553 40  A 1 
ATOM 292  C CA  . SER A ? 40  ? -3.473  28.196  -15.858 1.0 88.773 40  A 1 
ATOM 293  C C   . SER A ? 40  ? -3.763  26.861  -15.185 1.0 87.479 40  A 1 
ATOM 294  O O   . SER A ? 40  ? -4.198  26.821  -14.037 1.0 86.45  40  A 1 
ATOM 295  C CB  . SER A ? 40  ? -4.614  28.559  -16.804 1.0 88.657 40  A 1 
ATOM 296  O OG  . SER A ? 40  ? -5.837  28.668  -16.089 1.0 79.286 40  A 1 
ATOM 297  N N   . LEU A ? 41  ? -3.523  25.783  -15.912 1.0 87.978 41  A 1 
ATOM 298  C CA  . LEU A ? 41  ? -3.768  24.443  -15.361 1.0 85.843 41  A 1 
ATOM 299  C C   . LEU A ? 41  ? -2.816  24.143  -14.216 1.0 83.992 41  A 1 
ATOM 300  O O   . LEU A ? 41  ? -3.204  23.531  -13.211 1.0 81.354 41  A 1 
ATOM 301  C CB  . LEU A ? 41  ? -3.620  23.368  -16.427 1.0 85.363 41  A 1 
ATOM 302  C CG  . LEU A ? 41  ? -4.735  23.292  -17.463 1.0 83.963 41  A 1 
ATOM 303  C CD1 . LEU A ? 41  ? -6.048  22.946  -16.785 1.0 84.585 41  A 1 
ATOM 304  C CD2 . LEU A ? 41  ? -4.366  22.249  -18.523 1.0 84.229 41  A 1 
ATOM 305  N N   . ARG A ? 42  ? -1.577  24.605  -14.363 1.0 79.537 42  A 1 
ATOM 306  C CA  . ARG A ? 42  ? -0.589  24.400  -13.325 1.0 78.84  42  A 1 
ATOM 307  C C   . ARG A ? 42  ? -0.960  25.097  -12.032 1.0 79.477 42  A 1 
ATOM 308  O O   . ARG A ? 42  ? -0.871  24.511  -10.943 1.0 78.487 42  A 1 
ATOM 309  C CB  . ARG A ? 42  ? 0.782   24.915  -13.798 1.0 75.922 42  A 1 
ATOM 310  C CG  . ARG A ? 42  ? 1.905   24.658  -12.784 1.0 67.998 42  A 1 
ATOM 311  C CD  . ARG A ? 42  ? 3.215   25.254  -13.256 1.0 65.143 42  A 1 
ATOM 312  N NE  . ARG A ? 42  ? 3.130   26.721  -13.354 1.0 58.475 42  A 1 
ATOM 313  C CZ  . ARG A ? 42  ? 3.158   27.523  -12.330 1.0 53.427 42  A 1 
ATOM 314  N NH1 . ARG A ? 42  ? 3.273   27.034  -11.094 1.0 48.311 42  A 1 
ATOM 315  N NH2 . ARG A ? 42  ? 3.119   28.837  -12.514 1.0 46.481 42  A 1 
ATOM 316  N N   . ILE A ? 43  ? -1.404  26.330  -12.180 1.0 81.964 43  A 1 
ATOM 317  C CA  . ILE A ? 43  ? -1.822  27.141  -11.047 1.0 81.595 43  A 1 
ATOM 318  C C   . ILE A ? 43  ? -3.078  26.595  -10.397 1.0 81.193 43  A 1 
ATOM 319  O O   . ILE A ? 43  ? -3.175  26.499  -9.160  1.0 80.146 43  A 1 
ATOM 320  C CB  . ILE A ? 43  ? -2.046  28.603  -11.432 1.0 80.724 43  A 1 
ATOM 321  C CG1 . ILE A ? 43  ? -0.717  29.230  -11.885 1.0 81.022 43  A 1 
ATOM 322  C CG2 . ILE A ? 43  ? -2.620  29.374  -10.243 1.0 80.451 43  A 1 
ATOM 323  C CD1 . ILE A ? 43  ? -0.862  30.656  -12.390 1.0 76.409 43  A 1 
ATOM 324  N N   . LYS A ? 44  ? -4.039  26.239  -11.220 1.0 81.509 44  A 1 
ATOM 325  C CA  . LYS A ? 44  ? -5.309  25.718  -10.706 1.0 79.71  44  A 1 
ATOM 326  C C   . LYS A ? 44  ? -5.119  24.357  -10.026 1.0 78.953 44  A 1 
ATOM 327  O O   . LYS A ? 44  ? -5.713  24.080  -8.989  1.0 76.552 44  A 1 
ATOM 328  C CB  . LYS A ? 44  ? -6.347  25.617  -11.827 1.0 77.087 44  A 1 
ATOM 329  C CG  . LYS A ? 44  ? -6.831  26.960  -12.320 1.0 72.239 44  A 1 
ATOM 330  C CD  . LYS A ? 44  ? -7.895  26.786  -13.379 1.0 69.651 44  A 1 
ATOM 331  C CE  . LYS A ? 44  ? -8.430  28.142  -13.844 1.0 66.221 44  A 1 
ATOM 332  N NZ  . LYS A ? 44  ? -9.526  27.996  -14.816 1.0 59.095 44  A 1 
ATOM 333  N N   . GLY A ? 45  ? -4.270  23.536  -10.624 1.0 76.444 45  A 1 
ATOM 334  C CA  . GLY A ? 45  ? -4.024  22.195  -10.092 1.0 74.542 45  A 1 
ATOM 335  C C   . GLY A ? 45  ? -3.373  22.273  -8.716  1.0 75.09  45  A 1 
ATOM 336  O O   . GLY A ? 45  ? -3.781  21.582  -7.794  1.0 72.336 45  A 1 
ATOM 337  N N   . ALA A ? 46  ? -2.425  23.173  -8.591  1.0 71.497 46  A 1 
ATOM 338  C CA  . ALA A ? 46  ? -1.732  23.384  -7.328  1.0 72.369 46  A 1 
ATOM 339  C C   . ALA A ? 46  ? -2.685  23.939  -6.269  1.0 73.116 46  A 1 
ATOM 340  O O   . ALA A ? 46  ? -2.607  23.606  -5.096  1.0 72.161 46  A 1 
ATOM 341  C CB  . ALA A ? 46  ? -0.553  24.312  -7.522  1.0 69.519 46  A 1 
ATOM 342  N N   . LYS A ? 47  ? -3.589  24.816  -6.721  1.0 72.363 47  A 1 
ATOM 343  C CA  . LYS A ? 47  ? -4.562  25.434  -5.819  1.0 72.585 47  A 1 
ATOM 344  C C   . LYS A ? 47  ? -5.522  24.397  -5.291  1.0 71.997 47  A 1 
ATOM 345  O O   . LYS A ? 47  ? -5.857  24.384  -4.110  1.0 69.737 47  A 1 
ATOM 346  C CB  . LYS A ? 47  ? -5.307  26.538  -6.546  1.0 69.499 47  A 1 
ATOM 347  C CG  . LYS A ? 47  ? -6.279  27.330  -5.675  1.0 65.139 47  A 1 
ATOM 348  C CD  . LYS A ? 47  ? -6.873  28.488  -6.492  1.0 62.82  47  A 1 
ATOM 349  C CE  . LYS A ? 47  ? -7.845  29.293  -5.661  1.0 58.289 47  A 1 
ATOM 350  N NZ  . LYS A ? 47  ? -8.463  30.370  -6.442  1.0 51.404 47  A 1 
ATOM 351  N N   . ASP A ? 48  ? -5.953  23.510  -6.186  1.0 69.276 48  A 1 
ATOM 352  C CA  . ASP A ? 48  ? -6.895  22.437  -5.805  1.0 68.94  48  A 1 
ATOM 353  C C   . ASP A ? 48  ? -6.260  21.484  -4.796  1.0 68.452 48  A 1 
ATOM 354  O O   . ASP A ? 48  ? -6.887  21.047  -3.834  1.0 68.029 48  A 1 
ATOM 355  C CB  . ASP A ? 48  ? -7.373  21.674  -7.022  1.0 65.2   48  A 1 
ATOM 356  C CG  . ASP A ? 48  ? -8.257  22.483  -7.932  1.0 61.672 48  A 1 
ATOM 357  O OD1 . ASP A ? 48  ? -8.891  23.440  -7.420  1.0 58.914 48  A 1 
ATOM 358  O OD2 . ASP A ? 48  ? -8.329  22.163  -9.127  1.0 58.245 48  A 1 
ATOM 359  N N   . VAL A ? 49  ? -4.982  21.157  -5.051  1.0 64.817 49  A 1 
ATOM 360  C CA  . VAL A ? 49  ? -4.275  20.228  -4.172  1.0 64.606 49  A 1 
ATOM 361  C C   . VAL A ? 49  ? -4.144  20.817  -2.782  1.0 64.846 49  A 1 
ATOM 362  O O   . VAL A ? 49  ? -4.281  20.117  -1.779  1.0 63.427 49  A 1 
ATOM 363  C CB  . VAL A ? 49  ? -2.880  19.900  -4.725  1.0 60.661 49  A 1 
ATOM 364  C CG1 . VAL A ? 49  ? -3.015  19.135  -6.025  1.0 59.094 49  A 1 
ATOM 365  C CG2 . VAL A ? 49  ? -2.079  19.095  -3.716  1.0 57.504 49  A 1 
ATOM 366  N N   . GLY A ? 50  ? -3.887  22.114  -2.717  1.0 69.635 50  A 1 
ATOM 367  C CA  . GLY A ? 50  ? -3.747  22.782  -1.436  1.0 69.701 50  A 1 
ATOM 368  C C   . GLY A ? 50  ? -5.059  22.803  -0.658  1.0 71.473 50  A 1 
ATOM 369  O O   . GLY A ? 50  ? -5.049  22.738  0.557   1.0 69.574 50  A 1 
ATOM 370  N N   . LYS A ? 51  ? -6.161  22.912  -1.398  1.0 70.839 51  A 1 
ATOM 371  C CA  . LYS A ? 51  ? -7.473  22.945  -0.764  1.0 71.051 51  A 1 
ATOM 372  C C   . LYS A ? 51  ? -7.824  21.627  -0.089  1.0 71.162 51  A 1 
ATOM 373  O O   . LYS A ? 51  ? -8.433  21.589  0.988   1.0 69.662 51  A 1 
ATOM 374  C CB  . LYS A ? 51  ? -8.562  23.270  -1.799  1.0 67.481 51  A 1 
ATOM 375  C CG  . LYS A ? 51  ? -8.529  24.699  -2.302  1.0 63.725 51  A 1 
ATOM 376  C CD  . LYS A ? 51  ? -9.698  24.961  -3.261  1.0 58.59  51  A 1 
ATOM 377  C CE  . LYS A ? 51  ? -9.688  26.393  -3.794  1.0 54.01  51  A 1 
ATOM 378  N NZ  . LYS A ? 51  ? -10.827 26.628  -4.718  1.0 45.91  51  A 1 
ATOM 379  N N   . ARG A ? 52  ? -7.418  20.539  -0.730  1.0 67.875 52  A 1 
ATOM 380  C CA  . ARG A ? 52  ? -7.714  19.201  -0.202  1.0 67.176 52  A 1 
ATOM 381  C C   . ARG A ? 52  ? -6.536  18.585  0.535   1.0 67.768 52  A 1 
ATOM 382  O O   . ARG A ? 52  ? -6.505  17.381  0.766   1.0 67.163 52  A 1 
ATOM 383  C CB  . ARG A ? 52  ? -8.149  18.296  -1.339  1.0 62.892 52  A 1 
ATOM 384  C CG  . ARG A ? 52  ? -7.180  18.180  -2.507  1.0 59.709 52  A 1 
ATOM 385  C CD  . ARG A ? 52  ? -7.672  17.172  -3.542  1.0 56.027 52  A 1 
ATOM 386  N NE  . ARG A ? 52  ? -6.829  17.155  -4.709  1.0 52.002 52  A 1 
ATOM 387  C CZ  . ARG A ? 52  ? -7.053  17.870  -5.795  1.0 51.3   52  A 1 
ATOM 388  N NH1 . ARG A ? 52  ? -8.093  18.689  -5.882  1.0 45.632 52  A 1 
ATOM 389  N NH2 . ARG A ? 52  ? -6.217  17.802  -6.832  1.0 44.202 52  A 1 
ATOM 390  N N   . ALA A ? 53  ? -5.598  19.426  0.924   1.0 72.547 53  A 1 
ATOM 391  C CA  . ALA A ? 53  ? -4.417  18.955  1.638   1.0 72.834 53  A 1 
ATOM 392  C C   . ALA A ? 53  ? -4.746  18.335  2.984   1.0 73.87  53  A 1 
ATOM 393  O O   . ALA A ? 53  ? -4.037  17.430  3.454   1.0 72.272 53  A 1 
ATOM 394  C CB  . ALA A ? 53  ? -3.433  20.084  1.809   1.0 69.413 53  A 1 
ATOM 395  N N   . GLU A ? 54  ? -5.832  18.779  3.589   1.0 72.163 54  A 1 
ATOM 396  C CA  . GLU A ? 54  ? -6.249  18.295  4.891   1.0 73.134 54  A 1 
ATOM 397  C C   . GLU A ? 54  ? -7.313  17.225  4.795   1.0 74.198 54  A 1 
ATOM 398  O O   . GLU A ? 54  ? -7.829  16.738  5.819   1.0 72.492 54  A 1 
ATOM 399  C CB  . GLU A ? 54  ? -6.737  19.432  5.738   1.0 69.096 54  A 1 
ATOM 400  C CG  . GLU A ? 54  ? -5.692  20.486  6.056   1.0 64.141 54  A 1 
ATOM 401  C CD  . GLU A ? 54  ? -4.467  19.891  6.710   1.0 58.338 54  A 1 
ATOM 402  O OE1 . GLU A ? 54  ? -4.618  19.071  7.639   1.0 53.84  54  A 1 
ATOM 403  O OE2 . GLU A ? 54  ? -3.332  20.253  6.297   1.0 51.566 54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -7.658  16.817  3.559   1.0 74.49  55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -8.703  15.799  3.373   1.0 75.954 55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -8.139  14.418  3.705   1.0 78.119 55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -6.942  14.181  3.625   1.0 77.025 55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -9.232  15.836  1.945   1.0 71.253 55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -9.980  17.138  1.631   1.0 68.228 55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -10.544 17.148  0.218   1.0 64.072 55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -11.628 16.176  0.058   1.0 61.988 55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -12.259 15.947  -1.073  1.0 59.555 55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -11.870 16.574  -2.178  1.0 53.394 55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -13.234 15.055  -1.120  1.0 52.096 55  A 1 
ATOM 415  N N   . ALA A ? 56  ? -9.024  13.541  4.092   1.0 79.712 56  A 1 
ATOM 416  C CA  . ALA A ? 56  ? -8.632  12.197  4.484   1.0 81.32  56  A 1 
ATOM 417  C C   . ALA A ? 56  ? -8.425  11.262  3.311   1.0 83.217 56  A 1 
ATOM 418  O O   . ALA A ? 56  ? -9.132  11.338  2.315   1.0 80.867 56  A 1 
ATOM 419  C CB  . ALA A ? 56  ? -9.675  11.613  5.437   1.0 76.884 56  A 1 
ATOM 420  N N   . THR A ? 57  ? -7.428  10.372  3.433   1.0 85.108 57  A 1 
ATOM 421  C CA  . THR A ? 57  ? -7.167  9.372   2.417   1.0 87.383 57  A 1 
ATOM 422  C C   . THR A ? 57  ? -7.304  7.996   3.045   1.0 87.794 57  A 1 
ATOM 423  O O   . THR A ? 57  ? -6.316  7.336   3.357   1.0 84.258 57  A 1 
ATOM 424  C CB  . THR A ? 57  ? -5.782  9.520   1.811   1.0 84.27  57  A 1 
ATOM 425  O OG1 . THR A ? 57  ? -4.811  9.544   2.867   1.0 80.737 57  A 1 
ATOM 426  C CG2 . THR A ? 57  ? -5.690  10.836  1.011   1.0 81.041 57  A 1 
ATOM 427  N N   . ALA A ? 58  ? -8.527  7.579   3.266   1.0 89.935 58  A 1 
ATOM 428  C CA  . ALA A ? 58  ? -8.832  6.320   3.969   1.0 89.715 58  A 1 
ATOM 429  C C   . ALA A ? 58  ? -8.952  5.149   3.027   1.0 91.194 58  A 1 
ATOM 430  O O   . ALA A ? 58  ? -9.077  3.999   3.466   1.0 89.578 58  A 1 
ATOM 431  C CB  . ALA A ? 58  ? -10.101 6.475   4.773   1.0 86.276 58  A 1 
ATOM 432  N N   . GLU A ? 59  ? -8.920  5.427   1.730   1.0 92.135 59  A 1 
ATOM 433  C CA  . GLU A ? 59  ? -9.052  4.388   0.720   1.0 93.179 59  A 1 
ATOM 434  C C   . GLU A ? 59  ? -7.736  4.267   -0.045  1.0 94.307 59  A 1 
ATOM 435  O O   . GLU A ? 59  ? -6.809  5.033   0.183   1.0 93.714 59  A 1 
ATOM 436  C CB  . GLU A ? 59  ? -10.190 4.692   -0.254  1.0 91.352 59  A 1 
ATOM 437  C CG  . GLU A ? 59  ? -11.547 4.791   0.403   1.0 85.806 59  A 1 
ATOM 438  C CD  . GLU A ? 59  ? -11.960 3.507   1.108   1.0 81.787 59  A 1 
ATOM 439  O OE1 . GLU A ? 59  ? -11.671 2.419   0.572   1.0 71.514 59  A 1 
ATOM 440  O OE2 . GLU A ? 59  ? -12.587 3.600   2.184   1.0 71.009 59  A 1 
ATOM 441  N N   . GLY A ? 60  ? -7.651  3.301   -0.923  1.0 96.036 60  A 1 
ATOM 442  C CA  . GLY A ? 60  ? -6.448  3.113   -1.707  1.0 96.448 60  A 1 
ATOM 443  C C   . GLY A ? 60  ? -6.243  1.668   -2.074  1.0 96.956 60  A 1 
ATOM 444  O O   . GLY A ? 60  ? -7.219  0.917   -2.202  1.0 96.126 60  A 1 
ATOM 445  N N   . LEU A ? 61  ? -4.996  1.277   -2.291  1.0 97.516 61  A 1 
ATOM 446  C CA  . LEU A ? 61  ? -4.686  -0.075  -2.682  1.0 97.615 61  A 1 
ATOM 447  C C   . LEU A ? 61  ? -3.282  -0.469  -2.280  1.0 97.93  61  A 1 
ATOM 448  O O   . LEU A ? 61  ? -2.467  0.389   -1.941  1.0 97.732 61  A 1 
ATOM 449  C CB  . LEU A ? 61  ? -4.882  -0.261  -4.190  1.0 96.81  61  A 1 
ATOM 450  C CG  . LEU A ? 61  ? -3.982  0.523   -5.144  1.0 96.373 61  A 1 
ATOM 451  C CD1 . LEU A ? 61  ? -4.549  0.425   -6.549  1.0 91.668 61  A 1 
ATOM 452  C CD2 . LEU A ? 61  ? -2.543  0.002   -5.126  1.0 90.535 61  A 1 
ATOM 453  N N   . VAL A ? 62  ? -3.008  -1.748  -2.335  1.0 98.055 62  A 1 
ATOM 454  C CA  . VAL A ? 62  ? -1.681  -2.270  -2.058  1.0 98.158 62  A 1 
ATOM 455  C C   . VAL A ? 62  ? -1.198  -2.983  -3.316  1.0 98.262 62  A 1 
ATOM 456  O O   . VAL A ? 62  ? -1.911  -3.822  -3.861  1.0 97.845 62  A 1 
ATOM 457  C CB  . VAL A ? 62  ? -1.677  -3.240  -0.869  1.0 97.677 62  A 1 
ATOM 458  C CG1 . VAL A ? 62  ? -2.130  -2.521  0.393   1.0 96.678 62  A 1 
ATOM 459  C CG2 . VAL A ? 62  ? -0.294  -3.837  -0.680  1.0 96.333 62  A 1 
ATOM 460  N N   . ALA A ? 63  ? -0.002  -2.634  -3.762  1.0 98.3   63  A 1 
ATOM 461  C CA  . ALA A ? 63  ? 0.555   -3.240  -4.963  1.0 98.312 63  A 1 
ATOM 462  C C   . ALA A ? 63  ? 1.859   -3.941  -4.635  1.0 98.387 63  A 1 
ATOM 463  O O   . ALA A ? 63  ? 2.609   -3.487  -3.771  1.0 98.106 63  A 1 
ATOM 464  C CB  . ALA A ? 63  ? 0.790   -2.172  -6.036  1.0 98.055 63  A 1 
ATOM 465  N N   . ALA A ? 64  ? 2.129   -5.019  -5.333  1.0 98.347 64  A 1 
ATOM 466  C CA  . ALA A ? 64  ? 3.345   -5.783  -5.111  1.0 98.252 64  A 1 
ATOM 467  C C   . ALA A ? 64  ? 4.035   -6.156  -6.410  1.0 98.066 64  A 1 
ATOM 468  O O   . ALA A ? 64  ? 3.378   -6.385  -7.436  1.0 97.282 64  A 1 
ATOM 469  C CB  . ALA A ? 64  ? 3.053   -7.044  -4.279  1.0 97.85  64  A 1 
ATOM 470  N N   . LYS A ? 65  ? 5.349   -6.244  -6.380  1.0 97.709 65  A 1 
ATOM 471  C CA  . LYS A ? 65  ? 6.128   -6.657  -7.557  1.0 97.056 65  A 1 
ATOM 472  C C   . LYS A ? 65  ? 7.541   -7.040  -7.143  1.0 96.791 65  A 1 
ATOM 473  O O   . LYS A ? 65  ? 8.268   -6.235  -6.572  1.0 95.656 65  A 1 
ATOM 474  C CB  . LYS A ? 65  ? 6.178   -5.532  -8.581  1.0 95.855 65  A 1 
ATOM 475  C CG  . LYS A ? 65  ? 6.932   -5.922  -9.845  1.0 93.723 65  A 1 
ATOM 476  C CD  . LYS A ? 65  ? 6.938   -4.789  -10.862 1.0 88.991 65  A 1 
ATOM 477  C CE  . LYS A ? 65  ? 7.639   -5.224  -12.156 1.0 82.615 65  A 1 
ATOM 478  N NZ  . LYS A ? 65  ? 7.674   -4.140  -13.162 1.0 73.902 65  A 1 
ATOM 479  N N   . ASP A ? 66  ? 7.898   -8.281  -7.429  1.0 96.141 66  A 1 
ATOM 480  C CA  . ASP A ? 66  ? 9.248   -8.775  -7.172  1.0 95.291 66  A 1 
ATOM 481  C C   . ASP A ? 66  ? 9.749   -8.538  -5.759  1.0 95.397 66  A 1 
ATOM 482  O O   . ASP A ? 66  ? 10.877  -8.054  -5.556  1.0 92.622 66  A 1 
ATOM 483  C CB  . ASP A ? 66  ? 10.212  -8.151  -8.178  1.0 93.358 66  A 1 
ATOM 484  C CG  . ASP A ? 66  ? 9.894   -8.513  -9.609  1.0 91.124 66  A 1 
ATOM 485  O OD1 . ASP A ? 66  ? 9.399   -9.641  -9.835  1.0 86.082 66  A 1 
ATOM 486  O OD2 . ASP A ? 66  ? 10.127  -7.676  -10.495 1.0 85.006 66  A 1 
ATOM 487  N N   . GLY A ? 67  ? 8.909   -8.872  -4.798  1.0 96.417 67  A 1 
ATOM 488  C CA  . GLY A ? 67  ? 9.317   -8.759  -3.404  1.0 96.383 67  A 1 
ATOM 489  C C   . GLY A ? 67  ? 9.079   -7.398  -2.795  1.0 97.307 67  A 1 
ATOM 490  O O   . GLY A ? 67  ? 9.374   -7.188  -1.624  1.0 96.578 67  A 1 
ATOM 491  N N   . ALA A ? 68  ? 8.570   -6.479  -3.587  1.0 97.595 68  A 1 
ATOM 492  C CA  . ALA A ? 68  ? 8.297   -5.121  -3.123  1.0 97.931 68  A 1 
ATOM 493  C C   . ALA A ? 68  ? 6.808   -4.940  -2.856  1.0 98.187 68  A 1 
ATOM 494  O O   . ALA A ? 68  ? 5.963   -5.589  -3.477  1.0 97.93  68  A 1 
ATOM 495  C CB  . ALA A ? 68  ? 8.772   -4.087  -4.122  1.0 97.466 68  A 1 
ATOM 496  N N   . LEU A ? 69  ? 6.509   -4.026  -1.944  1.0 98.08  69  A 1 
ATOM 497  C CA  . LEU A ? 69  ? 5.126   -3.768  -1.557  1.0 98.137 69  A 1 
ATOM 498  C C   . LEU A ? 69  ? 4.942   -2.296  -1.253  1.0 98.157 69  A 1 
ATOM 499  O O   . LEU A ? 69  ? 5.775   -1.691  -0.578  1.0 97.674 69  A 1 
ATOM 500  C CB  . LEU A ? 69  ? 4.779   -4.606  -0.328  1.0 97.561 69  A 1 
ATOM 501  C CG  . LEU A ? 69  ? 3.305   -4.746  0.066   1.0 95.569 69  A 1 
ATOM 502  C CD1 . LEU A ? 69  ? 2.592   -5.611  -0.951  1.0 96.224 69  A 1 
ATOM 503  C CD2 . LEU A ? 69  ? 3.211   -5.375  1.446   1.0 96.199 69  A 1 
ATOM 504  N N   . ILE A ? 70  ? 3.863   -1.697  -1.755  1.0 98.11  70  A 1 
ATOM 505  C CA  . ILE A ? 70  ? 3.575   -0.299  -1.472  1.0 98.097 70  A 1 
ATOM 506  C C   . ILE A ? 70  ? 2.112   -0.115  -1.130  1.0 98.028 70  A 1 
ATOM 507  O O   . ILE A ? 70  ? 1.284   -0.956  -1.424  1.0 97.797 70  A 1 
ATOM 508  C CB  . ILE A ? 70  ? 3.875   0.628   -2.663  1.0 97.891 70  A 1 
ATOM 509  C CG1 . ILE A ? 70  ? 2.871   0.393   -3.789  1.0 97.49  70  A 1 
ATOM 510  C CG2 . ILE A ? 70  ? 5.282   0.415   -3.159  1.0 96.704 70  A 1 
ATOM 511  C CD1 . ILE A ? 70  ? 2.952   1.408   -4.890  1.0 95.928 70  A 1 
ATOM 512  N N   . GLU A ? 71  ? 1.832   0.988   -0.470  1.0 97.887 71  A 1 
ATOM 513  C CA  . GLU A ? 71  ? 0.456   1.366   -0.193  1.0 97.626 71  A 1 
ATOM 514  C C   . GLU A ? 71  ? 0.230   2.764   -0.739  1.0 97.555 71  A 1 
ATOM 515  O O   . GLU A ? 71  ? 0.865   3.717   -0.316  1.0 97.039 71  A 1 
ATOM 516  C CB  . GLU A ? 71  ? 0.164   1.330   1.304   1.0 97.074 71  A 1 
ATOM 517  C CG  . GLU A ? 71  ? -1.258  1.821   1.643   1.0 96.244 71  A 1 
ATOM 518  C CD  . GLU A ? 71  ? -1.519  1.915   3.134   1.0 95.794 71  A 1 
ATOM 519  O OE1 . GLU A ? 71  ? -0.655  1.417   3.906   1.0 91.073 71  A 1 
ATOM 520  O OE2 . GLU A ? 71  ? -2.550  2.461   3.544   1.0 89.886 71  A 1 
ATOM 521  N N   . LEU A ? 72  ? -0.678  2.866   -1.714  1.0 97.607 72  A 1 
ATOM 522  C CA  . LEU A ? 72  ? -1.025  4.163   -2.297  1.0 97.663 72  A 1 
ATOM 523  C C   . LEU A ? 72  ? -2.464  4.470   -1.919  1.0 97.425 72  A 1 
ATOM 524  O O   . LEU A ? 72  ? -3.375  3.717   -2.208  1.0 96.948 72  A 1 
ATOM 525  C CB  . LEU A ? 72  ? -0.888  4.119   -3.830  1.0 97.522 72  A 1 
ATOM 526  C CG  . LEU A ? 72  ? -1.127  5.460   -4.544  1.0 96.729 72  A 1 
ATOM 527  C CD1 . LEU A ? 72  ? -0.082  6.453   -4.098  1.0 95.953 72  A 1 
ATOM 528  C CD2 . LEU A ? 72  ? -1.083  5.243   -6.044  1.0 95.996 72  A 1 
ATOM 529  N N   . ASN A ? 73  ? -2.631  5.594   -1.224  1.0 96.929 73  A 1 
ATOM 530  C CA  . ASN A ? 73  ? -3.942  5.958   -0.707  1.0 96.209 73  A 1 
ATOM 531  C C   . ASN A ? 73  ? -4.649  7.029   -1.532  1.0 95.863 73  A 1 
ATOM 532  O O   . ASN A ? 73  ? -4.001  7.840   -2.183  1.0 94.908 73  A 1 
ATOM 533  C CB  . ASN A ? 73  ? -3.831  6.437   0.741   1.0 95.375 73  A 1 
ATOM 534  C CG  . ASN A ? 73  ? -3.446  5.330   1.707   1.0 93.99  73  A 1 
ATOM 535  O OD1 . ASN A ? 73  ? -3.008  5.615   2.825   1.0 82.208 73  A 1 
ATOM 536  N ND2 . ASN A ? 73  ? -3.626  4.093   1.305   1.0 82.87  73  A 1 
ATOM 537  N N   . CYS A ? 74  ? -5.969  6.996   -1.465  1.0 95.056 74  A 1 
ATOM 538  C CA  . CYS A ? 74  ? -6.798  7.985   -2.138  1.0 94.549 74  A 1 
ATOM 539  C C   . CYS A ? 74  ? -7.972  8.288   -1.213  1.0 93.85  74  A 1 
ATOM 540  O O   . CYS A ? 74  ? -8.039  7.771   -0.100  1.0 92.822 74  A 1 
ATOM 541  C CB  . CYS A ? 74  ? -7.288  7.478   -3.496  1.0 94.49  74  A 1 
ATOM 542  S SG  . CYS A ? 74  ? -8.257  5.955   -3.388  1.0 94.73  74  A 1 
ATOM 543  N N   . GLU A ? 75  ? -8.896  9.129   -1.664  1.0 91.418 75  A 1 
ATOM 544  C CA  . GLU A ? 75  ? -10.014 9.537   -0.824  1.0 90.612 75  A 1 
ATOM 545  C C   . GLU A ? 75  ? -11.209 8.591   -0.894  1.0 90.158 75  A 1 
ATOM 546  O O   . GLU A ? 75  ? -11.875 8.366   0.116   1.0 88.453 75  A 1 
ATOM 547  C CB  . GLU A ? 75  ? -10.464 10.947  -1.162  1.0 88.709 75  A 1 
ATOM 548  C CG  . GLU A ? 75  ? -9.386  11.998  -0.983  1.0 86.799 75  A 1 
ATOM 549  C CD  . GLU A ? 75  ? -9.842  13.397  -1.358  1.0 86.627 75  A 1 
ATOM 550  O OE1 . GLU A ? 75  ? -11.071 13.615  -1.420  1.0 81.207 75  A 1 
ATOM 551  O OE2 . GLU A ? 75  ? -8.963  14.266  -1.574  1.0 80.113 75  A 1 
ATOM 552  N N   . THR A ? 76  ? -11.469 8.034   -2.074  1.0 89.537 76  A 1 
ATOM 553  C CA  . THR A ? 76  ? -12.637 7.159   -2.242  1.0 89.179 76  A 1 
ATOM 554  C C   . THR A ? 76  ? -12.291 5.841   -2.910  1.0 89.552 76  A 1 
ATOM 555  O O   . THR A ? 76  ? -11.224 5.652   -3.487  1.0 90.139 76  A 1 
ATOM 556  C CB  . THR A ? 76  ? -13.733 7.821   -3.102  1.0 87.606 76  A 1 
ATOM 557  O OG1 . THR A ? 76  ? -13.276 7.975   -4.446  1.0 84.565 76  A 1 
ATOM 558  C CG2 . THR A ? 76  ? -14.075 9.202   -2.531  1.0 85.333 76  A 1 
ATOM 559  N N   . ASP A ? 77  ? -13.200 4.894   -2.791  1.0 89.222 77  A 1 
ATOM 560  C CA  . ASP A ? 77  ? -13.032 3.587   -3.396  1.0 88.725 77  A 1 
ATOM 561  C C   . ASP A ? 77  ? -13.188 3.654   -4.919  1.0 90.372 77  A 1 
ATOM 562  O O   . ASP A ? 77  ? -12.722 2.789   -5.634  1.0 89.578 77  A 1 
ATOM 563  C CB  . ASP A ? 77  ? -14.012 2.563   -2.795  1.0 84.553 77  A 1 
ATOM 564  C CG  . ASP A ? 77  ? -15.468 2.934   -3.044  1.0 80.651 77  A 1 
ATOM 565  O OD1 . ASP A ? 77  ? -15.776 4.152   -3.094  1.0 70.264 77  A 1 
ATOM 566  O OD2 . ASP A ? 77  ? -16.305 2.008   -3.208  1.0 71.746 77  A 1 
ATOM 567  N N   . PHE A ? 78  ? -13.841 4.729   -5.384  1.0 87.06  78  A 1 
ATOM 568  C CA  . PHE A ? 78  ? -14.041 4.912   -6.805  1.0 86.955 78  A 1 
ATOM 569  C C   . PHE A ? 78  ? -12.708 5.167   -7.486  1.0 88.464 78  A 1 
ATOM 570  O O   . PHE A ? 78  ? -12.444 4.664   -8.574  1.0 87.939 78  A 1 
ATOM 571  C CB  . PHE A ? 78  ? -14.979 6.072   -7.075  1.0 84.616 78  A 1 
ATOM 572  C CG  . PHE A ? 78  ? -16.371 5.869   -6.537  1.0 76.353 78  A 1 
ATOM 573  C CD1 . PHE A ? 78  ? -16.792 6.521   -5.395  1.0 68.191 78  A 1 
ATOM 574  C CD2 . PHE A ? 78  ? -17.253 5.005   -7.200  1.0 67.319 78  A 1 
ATOM 575  C CE1 . PHE A ? 78  ? -18.058 6.322   -4.885  1.0 63.007 78  A 1 
ATOM 576  C CE2 . PHE A ? 78  ? -18.536 4.820   -6.686  1.0 65.365 78  A 1 
ATOM 577  C CZ  . PHE A ? 78  ? -18.922 5.470   -5.530  1.0 59.312 78  A 1 
ATOM 578  N N   . VAL A ? 79  ? -11.869 5.977   -6.835  1.0 92.939 79  A 1 
ATOM 579  C CA  . VAL A ? 79  ? -10.555 6.285   -7.367  1.0 93.418 79  A 1 
ATOM 580  C C   . VAL A ? 79  ? -9.644  5.069   -7.263  1.0 94.173 79  A 1 
ATOM 581  O O   . VAL A ? 79  ? -8.803  4.829   -8.127  1.0 93.669 79  A 1 
ATOM 582  C CB  . VAL A ? 79  ? -9.904  7.467   -6.624  1.0 92.153 79  A 1 
ATOM 583  C CG1 . VAL A ? 79  ? -10.725 8.727   -6.868  1.0 90.347 79  A 1 
ATOM 584  C CG2 . VAL A ? 79  ? -8.474  7.666   -7.108  1.0 90.683 79  A 1 
ATOM 585  N N   . ALA A ? 80  ? -9.836  4.277   -6.218  1.0 94.609 80  A 1 
ATOM 586  C CA  . ALA A ? 80  ? -9.051  3.048   -6.040  1.0 94.868 80  A 1 
ATOM 587  C C   . ALA A ? 80  ? -9.292  2.089   -7.177  1.0 95.326 80  A 1 
ATOM 588  O O   . ALA A ? 80  ? -8.416  1.321   -7.559  1.0 94.78  80  A 1 
ATOM 589  C CB  . ALA A ? 80  ? -9.401  2.400   -4.698  1.0 94.127 80  A 1 
ATOM 590  N N   . LYS A ? 81  ? -10.500 2.160   -7.723  1.0 93.556 81  A 1 
ATOM 591  C CA  . LYS A ? 81  ? -10.881 1.298   -8.860  1.0 92.672 81  A 1 
ATOM 592  C C   . LYS A ? 81  ? -10.408 1.856   -10.174 1.0 92.325 81  A 1 
ATOM 593  O O   . LYS A ? 81  ? -10.428 1.176   -11.203 1.0 91.44  81  A 1 
ATOM 594  C CB  . LYS A ? 81  ? -12.393 1.119   -8.913  1.0 91.392 81  A 1 
ATOM 595  C CG  . LYS A ? 81  ? -13.003 0.374   -7.725  1.0 88.521 81  A 1 
ATOM 596  C CD  . LYS A ? 81  ? -14.519 0.359   -7.823  1.0 85.49  81  A 1 
ATOM 597  C CE  . LYS A ? 81  ? -15.136 -0.417  -6.664  1.0 79.705 81  A 1 
ATOM 598  N NZ  . LYS A ? 81  ? -16.628 -0.405  -6.723  1.0 73.523 81  A 1 
ATOM 599  N N   . ASN A ? 82  ? -9.979  3.121   -10.147 1.0 93.152 82  A 1 
ATOM 600  C CA  . ASN A ? 82  ? -9.540  3.777   -11.384 1.0 92.72  82  A 1 
ATOM 601  C C   . ASN A ? 82  ? -8.315  3.130   -11.998 1.0 93.727 82  A 1 
ATOM 602  O O   . ASN A ? 82  ? -7.343  2.799   -11.299 1.0 94.419 82  A 1 
ATOM 603  C CB  . ASN A ? 82  ? -9.273  5.257   -11.141 1.0 91.449 82  A 1 
ATOM 604  C CG  . ASN A ? 82  ? -8.909  6.012   -12.413 1.0 90.442 82  A 1 
ATOM 605  O OD1 . ASN A ? 82  ? -7.735  6.174   -12.723 1.0 85.464 82  A 1 
ATOM 606  N ND2 . ASN A ? 82  ? -9.913  6.443   -13.156 1.0 84.023 82  A 1 
ATOM 607  N N   . ALA A ? 83  ? -8.354  2.930   -13.296 1.0 94.768 83  A 1 
ATOM 608  C CA  . ALA A ? 83  ? -7.271  2.271   -14.002 1.0 95.18  83  A 1 
ATOM 609  C C   . ALA A ? 83  ? -5.951  3.062   -13.930 1.0 95.731 83  A 1 
ATOM 610  O O   . ALA A ? 83  ? -4.876  2.470   -13.815 1.0 95.484 83  A 1 
ATOM 611  C CB  . ALA A ? 83  ? -7.636  2.053   -15.466 1.0 94.277 83  A 1 
ATOM 612  N N   . GLU A ? 84  ? -6.077  4.387   -13.981 1.0 94.211 84  A 1 
ATOM 613  C CA  . GLU A ? 84  ? -4.888  5.228   -13.921 1.0 94.399 84  A 1 
ATOM 614  C C   . GLU A ? 84  ? -4.243  5.188   -12.546 1.0 95.35  84  A 1 
ATOM 615  O O   . GLU A ? 84  ? -3.032  5.250   -12.413 1.0 95.492 84  A 1 
ATOM 616  C CB  . GLU A ? 84  ? -5.232  6.670   -14.279 1.0 92.953 84  A 1 
ATOM 617  C CG  . GLU A ? 84  ? -5.719  6.850   -15.712 1.0 88.202 84  A 1 
ATOM 618  C CD  . GLU A ? 84  ? -6.053  8.313   -16.022 1.0 80.638 84  A 1 
ATOM 619  O OE1 . GLU A ? 84  ? -5.177  9.175   -15.741 1.0 73.152 84  A 1 
ATOM 620  O OE2 . GLU A ? 84  ? -7.150  8.572   -16.543 1.0 71.436 84  A 1 
ATOM 621  N N   . PHE A ? 85  ? -5.077  5.092   -11.518 1.0 95.818 85  A 1 
ATOM 622  C CA  . PHE A ? 85  ? -4.607  5.008   -10.150 1.0 96.588 85  A 1 
ATOM 623  C C   . PHE A ? 85  ? -3.861  3.694   -9.913  1.0 97.031 85  A 1 
ATOM 624  O O   . PHE A ? 85  ? -2.780  3.677   -9.309  1.0 97.229 85  A 1 
ATOM 625  C CB  . PHE A ? 85  ? -5.773  5.144   -9.171  1.0 96.475 85  A 1 
ATOM 626  C CG  . PHE A ? 85  ? -5.363  5.124   -7.722  1.0 96.848 85  A 1 
ATOM 627  C CD1 . PHE A ? 85  ? -4.781  6.209   -7.111  1.0 96.382 85  A 1 
ATOM 628  C CD2 . PHE A ? 85  ? -5.597  3.981   -6.957  1.0 96.409 85  A 1 
ATOM 629  C CE1 . PHE A ? 85  ? -4.442  6.196   -5.792  1.0 96.127 85  A 1 
ATOM 630  C CE2 . PHE A ? 85  ? -5.228  3.957   -5.621  1.0 96.209 85  A 1 
ATOM 631  C CZ  . PHE A ? 85  ? -4.648  5.065   -5.025  1.0 96.217 85  A 1 
ATOM 632  N N   . GLN A ? 86  ? -4.452  2.619   -10.392 1.0 96.891 86  A 1 
ATOM 633  C CA  . GLN A ? 86  ? -3.842  1.305   -10.248 1.0 97.187 86  A 1 
ATOM 634  C C   . GLN A ? 86  ? -2.554  1.192   -11.049 1.0 97.454 86  A 1 
ATOM 635  O O   . GLN A ? 86  ? -1.582  0.582   -10.609 1.0 97.319 86  A 1 
ATOM 636  C CB  . GLN A ? 86  ? -4.838  0.201   -10.677 1.0 96.68  86  A 1 
ATOM 637  C CG  . GLN A ? 86  ? -6.051  0.110   -9.763  1.0 95.533 86  A 1 
ATOM 638  C CD  . GLN A ? 86  ? -6.989  -1.005  -10.161 1.0 93.81  86  A 1 
ATOM 639  O OE1 . GLN A ? 86  ? -6.584  -1.966  -10.835 1.0 85.387 86  A 1 
ATOM 640  N NE2 . GLN A ? 86  ? -8.227  -0.911  -9.730  1.0 83.845 86  A 1 
ATOM 641  N N   . LYS A ? 87  ? -2.570  1.795   -12.235 1.0 97.303 87  A 1 
ATOM 642  C CA  . LYS A ? 87  ? -1.382  1.797   -13.096 1.0 97.084 87  A 1 
ATOM 643  C C   . LYS A ? 87  ? -0.243  2.522   -12.403 1.0 97.266 87  A 1 
ATOM 644  O O   . LYS A ? 87  ? 0.912   2.081   -12.432 1.0 97.087 87  A 1 
ATOM 645  C CB  . LYS A ? 87  ? -1.683  2.442   -14.448 1.0 96.471 87  A 1 
ATOM 646  C CG  . LYS A ? 87  ? -0.481  2.493   -15.378 1.0 88.484 87  A 1 
ATOM 647  C CD  . LYS A ? 87  ? -0.847  3.208   -16.673 1.0 80.662 87  A 1 
ATOM 648  C CE  . LYS A ? 87  ? 0.353   3.284   -17.580 1.0 70.198 87  A 1 
ATOM 649  N NZ  . LYS A ? 87  ? 0.827   1.904   -18.008 1.0 60.709 87  A 1 
ATOM 650  N N   . LEU A ? 88  ? -0.567  3.673   -11.809 1.0 97.304 88  A 1 
ATOM 651  C CA  . LEU A ? 88  ? 0.440   4.447   -11.117 1.0 97.275 88  A 1 
ATOM 652  C C   . LEU A ? 88  ? 1.029   3.671   -9.948  1.0 97.637 88  A 1 
ATOM 653  O O   . LEU A ? 88  ? 2.239   3.678   -9.726  1.0 97.458 88  A 1 
ATOM 654  C CB  . LEU A ? 88  ? -0.145  5.777   -10.604 1.0 96.833 88  A 1 
ATOM 655  C CG  . LEU A ? 88  ? 0.829   6.656   -9.794  1.0 95.945 88  A 1 
ATOM 656  C CD1 . LEU A ? 88  ? 2.080   6.991   -10.604 1.0 94.609 88  A 1 
ATOM 657  C CD2 . LEU A ? 88  ? 0.104   7.920   -9.338  1.0 94.847 88  A 1 
ATOM 658  N N   . ALA A ? 89  ? 0.148   2.979   -9.223  1.0 97.896 89  A 1 
ATOM 659  C CA  . ALA A ? 89  ? 0.597   2.166   -8.094  1.0 98.075 89  A 1 
ATOM 660  C C   . ALA A ? 89  ? 1.543   1.057   -8.568  1.0 98.132 89  A 1 
ATOM 661  O O   . ALA A ? 89  ? 2.559   0.766   -7.937  1.0 97.99  89  A 1 
ATOM 662  C CB  . ALA A ? 89  ? -0.617  1.561   -7.381  1.0 97.963 89  A 1 
ATOM 663  N N   . ASN A ? 90  ? 1.199   0.459   -9.705  1.0 97.943 90  A 1 
ATOM 664  C CA  . ASN A ? 90  ? 1.994   -0.607  -10.268 1.0 97.723 90  A 1 
ATOM 665  C C   . ASN A ? 90  ? 3.341   -0.083  -10.738 1.0 97.641 90  A 1 
ATOM 666  O O   . ASN A ? 90  ? 4.369   -0.776  -10.657 1.0 97.229 90  A 1 
ATOM 667  C CB  . ASN A ? 90  ? 1.275   -1.300  -11.412 1.0 97.255 90  A 1 
ATOM 668  C CG  . ASN A ? 90  ? 0.140   -2.153  -10.941 1.0 95.801 90  A 1 
ATOM 669  O OD1 . ASN A ? 90  ? 0.195   -2.747  -9.863  1.0 87.961 90  A 1 
ATOM 670  N ND2 . ASN A ? 90  ? -0.932  -2.236  -11.732 1.0 86.687 90  A 1 
ATOM 671  N N   . GLN A ? 91  ? 3.333   1.160   -11.211 1.0 97.776 91  A 1 
ATOM 672  C CA  . GLN A ? 91  ? 4.573   1.778   -11.666 1.0 97.47  91  A 1 
ATOM 673  C C   . GLN A ? 91  ? 5.472   2.088   -10.487 1.0 97.578 91  A 1 
ATOM 674  O O   . GLN A ? 91  ? 6.690   1.903   -10.535 1.0 96.952 91  A 1 
ATOM 675  C CB  . GLN A ? 91  ? 4.292   3.037   -12.457 1.0 96.705 91  A 1 
ATOM 676  C CG  . GLN A ? 91  ? 3.576   2.793   -13.786 1.0 89.951 91  A 1 
ATOM 677  C CD  . GLN A ? 91  ? 3.304   4.072   -14.562 1.0 87.862 91  A 1 
ATOM 678  O OE1 . GLN A ? 91  ? 3.057   5.121   -13.974 1.0 82.595 91  A 1 
ATOM 679  N NE2 . GLN A ? 91  ? 3.352   3.985   -15.880 1.0 77.469 91  A 1 
ATOM 680  N N   . ILE A ? 92  ? 4.853   2.581   -9.411  1.0 97.618 92  A 1 
ATOM 681  C CA  . ILE A ? 92  ? 5.602   2.943   -8.205  1.0 97.681 92  A 1 
ATOM 682  C C   . ILE A ? 92  ? 6.236   1.729   -7.541  1.0 97.795 92  A 1 
ATOM 683  O O   . ILE A ? 92  ? 7.412   1.777   -7.150  1.0 97.515 92  A 1 
ATOM 684  C CB  . ILE A ? 92  ? 4.728   3.705   -7.190  1.0 97.556 92  A 1 
ATOM 685  C CG1 . ILE A ? 92  ? 4.234   5.011   -7.802  1.0 97.18  92  A 1 
ATOM 686  C CG2 . ILE A ? 92  ? 5.518   3.964   -5.920  1.0 97.165 92  A 1 
ATOM 687  C CD1 . ILE A ? 92  ? 3.247   5.756   -6.945  1.0 96.063 92  A 1 
ATOM 688  N N   . VAL A ? 93  ? 5.486   0.650   -7.424  1.0 97.909 93  A 1 
ATOM 689  C CA  . VAL A ? 93  ? 6.040   -0.546  -6.796  1.0 97.891 93  A 1 
ATOM 690  C C   . VAL A ? 93  ? 7.144   -1.139  -7.677  1.0 97.668 93  A 1 
ATOM 691  O O   . VAL A ? 93  ? 8.068   -1.766  -7.176  1.0 97.468 93  A 1 
ATOM 692  C CB  . VAL A ? 93  ? 4.942   -1.624  -6.547  1.0 97.73  93  A 1 
ATOM 693  C CG1 . VAL A ? 93  ? 4.421   -2.211  -7.836  1.0 96.519 93  A 1 
ATOM 694  C CG2 . VAL A ? 93  ? 5.481   -2.703  -5.627  1.0 96.813 93  A 1 
ATOM 695  N N   . GLY A ? 94  ? 7.063   -0.860  -8.977  1.0 97.694 94  A 1 
ATOM 696  C CA  . GLY A ? 94  ? 8.079   -1.255  -9.909  1.0 97.265 94  A 1 
ATOM 697  C C   . GLY A ? 94  ? 9.381   -0.518  -9.619  1.0 97.261 94  A 1 
ATOM 698  O O   . GLY A ? 94  ? 10.479  -1.066  -9.713  1.0 96.494 94  A 1 
ATOM 699  N N   . VAL A ? 95  ? 9.225   0.751   -9.258  1.0 97.36  95  A 1 
ATOM 700  C CA  . VAL A ? 95  ? 10.376  1.579   -8.915  1.0 97.13  95  A 1 
ATOM 701  C C   . VAL A ? 95  ? 11.013  1.099   -7.629  1.0 97.226 95  A 1 
ATOM 702  O O   . VAL A ? 95  ? 12.228  1.059   -7.507  1.0 96.56  95  A 1 
ATOM 703  C CB  . VAL A ? 95  ? 9.963   3.053   -8.764  1.0 96.622 95  A 1 
ATOM 704  C CG1 . VAL A ? 95  ? 9.492   3.614   -10.103 1.0 95.172 95  A 1 
ATOM 705  C CG2 . VAL A ? 95  ? 11.148  3.886   -8.242  1.0 95.09  95  A 1 
ATOM 706  N N   . VAL A ? 96  ? 10.162  0.704   -6.683  1.0 97.304 96  A 1 
ATOM 707  C CA  . VAL A ? 96  ? 10.647  0.197   -5.409  1.0 97.316 96  A 1 
ATOM 708  C C   . VAL A ? 96  ? 11.450  -1.093  -5.622  1.0 97.008 96  A 1 
ATOM 709  O O   . VAL A ? 96  ? 12.525  -1.270  -5.052  1.0 96.386 96  A 1 
ATOM 710  C CB  . VAL A ? 96  ? 9.491   -0.089  -4.418  1.0 97.326 96  A 1 
ATOM 711  C CG1 . VAL A ? 96  ? 8.766   1.205   -4.100  1.0 96.976 96  A 1 
ATOM 712  C CG2 . VAL A ? 96  ? 10.032  -0.736  -3.154  1.0 96.686 96  A 1 
ATOM 713  N N   . ALA A ? 97  ? 10.914  -1.961  -6.456  1.0 96.771 97  A 1 
ATOM 714  C CA  . ALA A ? 97  ? 11.545  -3.235  -6.756  1.0 96.096 97  A 1 
ATOM 715  C C   . ALA A ? 97  ? 12.881  -3.059  -7.467  1.0 95.554 97  A 1 
ATOM 716  O O   . ALA A ? 97  ? 13.858  -3.733  -7.162  1.0 93.749 97  A 1 
ATOM 717  C CB  . ALA A ? 97  ? 10.617  -4.116  -7.584  1.0 95.438 97  A 1 
ATOM 718  N N   . ALA A ? 98  ? 12.884  -2.140  -8.428  1.0 96.318 98  A 1 
ATOM 719  C CA  . ALA A ? 98  ? 14.081  -1.900  -9.232  1.0 95.624 98  A 1 
ATOM 720  C C   . ALA A ? 98  ? 15.155  -1.076  -8.510  1.0 95.175 98  A 1 
ATOM 721  O O   . ALA A ? 98  ? 16.340  -1.408  -8.545  1.0 93.042 98  A 1 
ATOM 722  C CB  . ALA A ? 98  ? 13.712  -1.227  -10.532 1.0 94.938 98  A 1 
ATOM 723  N N   . ALA A ? 99  ? 14.710  -0.004  -7.877  1.0 94.822 99  A 1 
ATOM 724  C CA  . ALA A ? 99  ? 15.656  0.898   -7.203  1.0 93.853 99  A 1 
ATOM 725  C C   . ALA A ? 99  ? 15.932  0.537   -5.752  1.0 94.294 99  A 1 
ATOM 726  O O   . ALA A ? 99  ? 16.870  1.068   -5.156  1.0 91.669 99  A 1 
ATOM 727  C CB  . ALA A ? 99  ? 15.128  2.330   -7.279  1.0 92.098 99  A 1 
ATOM 728  N N   . LYS A ? 100 ? 15.138  -0.367  -5.206  1.0 94.707 100 A 1 
ATOM 729  C CA  . LYS A ? 100 ? 15.280  -0.777  -3.815  1.0 94.532 100 A 1 
ATOM 730  C C   . LYS A ? 100 ? 15.145  0.392   -2.855  1.0 94.911 100 A 1 
ATOM 731  O O   . LYS A ? 100 ? 15.851  0.484   -1.870  1.0 92.642 100 A 1 
ATOM 732  C CB  . LYS A ? 100 ? 16.604  -1.501  -3.602  1.0 92.504 100 A 1 
ATOM 733  C CG  . LYS A ? 100 ? 16.851  -2.673  -4.520  1.0 87.82  100 A 1 
ATOM 734  C CD  . LYS A ? 100 ? 15.813  -3.779  -4.277  1.0 80.932 100 A 1 
ATOM 735  C CE  . LYS A ? 100 ? 16.071  -4.987  -5.147  1.0 74.15  100 A 1 
ATOM 736  N NZ  . LYS A ? 100 ? 16.070  -4.663  -6.600  1.0 64.348 100 A 1 
ATOM 737  N N   . ILE A ? 101 ? 14.192  1.279   -3.144  1.0 93.166 101 A 1 
ATOM 738  C CA  . ILE A ? 101 ? 13.963  2.460   -2.321  1.0 92.918 101 A 1 
ATOM 739  C C   . ILE A ? 101 ? 12.687  2.306   -1.503  1.0 93.911 101 A 1 
ATOM 740  O O   . ILE A ? 101 ? 11.604  2.152   -2.101  1.0 92.046 101 A 1 
ATOM 741  C CB  . ILE A ? 101 ? 13.854  3.731   -3.158  1.0 91.087 101 A 1 
ATOM 742  C CG1 . ILE A ? 101 ? 15.113  3.929   -4.001  1.0 84.282 101 A 1 
ATOM 743  C CG2 . ILE A ? 101 ? 13.646  4.929   -2.264  1.0 86.14  101 A 1 
ATOM 744  C CD1 . ILE A ? 101 ? 15.043  5.124   -4.921  1.0 78.648 101 A 1 
ATOM 745  N N   . VAL A ? 102 ? 12.784  2.330   -0.193  1.0 93.382 102 A 1 
ATOM 746  C CA  . VAL A ? 102 ? 11.614  2.173   0.654   1.0 93.293 102 A 1 
ATOM 747  C C   . VAL A ? 102 ? 11.238  3.423   1.416   1.0 93.663 102 A 1 
ATOM 748  O O   . VAL A ? 102 ? 10.075  3.583   1.809   1.0 89.897 102 A 1 
ATOM 749  C CB  . VAL A ? 102 ? 11.787  1.014   1.674   1.0 90.053 102 A 1 
ATOM 750  C CG1 . VAL A ? 102 ? 11.991  -0.292  0.924   1.0 87.763 102 A 1 
ATOM 751  C CG2 . VAL A ? 102 ? 12.961  1.312   2.601   1.0 86.547 102 A 1 
ATOM 752  N N   . ASP A ? 103 ? 12.182  4.329   1.609   1.0 94.552 103 A 1 
ATOM 753  C CA  . ASP A ? 103 ? 11.871  5.583   2.273   1.0 94.963 103 A 1 
ATOM 754  C C   . ASP A ? 103 ? 10.908  6.380   1.406   1.0 95.717 103 A 1 
ATOM 755  O O   . ASP A ? 103 ? 11.172  6.576   0.201   1.0 94.73  103 A 1 
ATOM 756  C CB  . ASP A ? 103 ? 13.137  6.381   2.541   1.0 92.957 103 A 1 
ATOM 757  C CG  . ASP A ? 103 ? 12.853  7.734   3.163   1.0 89.943 103 A 1 
ATOM 758  O OD1 . ASP A ? 103 ? 12.441  7.750   4.361   1.0 80.603 103 A 1 
ATOM 759  O OD2 . ASP A ? 103 ? 13.010  8.759   2.483   1.0 78.658 103 A 1 
ATOM 760  N N   . VAL A ? 104 ? 9.802   6.802   1.967   1.0 96.025 104 A 1 
ATOM 761  C CA  . VAL A ? 104 ? 8.766   7.484   1.197   1.0 95.991 104 A 1 
ATOM 762  C C   . VAL A ? 104 ? 9.265   8.774   0.525   1.0 96.029 104 A 1 
ATOM 763  O O   . VAL A ? 104 ? 8.931   9.029   -0.640  1.0 94.997 104 A 1 
ATOM 764  C CB  . VAL A ? 104 ? 7.547   7.817   2.066   1.0 94.486 104 A 1 
ATOM 765  C CG1 . VAL A ? 104 ? 6.916   6.541   2.561   1.0 92.285 104 A 1 
ATOM 766  C CG2 . VAL A ? 104 ? 6.544   8.650   1.252   1.0 91.315 104 A 1 
ATOM 767  N N   . ASP A ? 105 ? 10.052  9.565   1.247   1.0 95.032 105 A 1 
ATOM 768  C CA  . ASP A ? 105 ? 10.553  10.797  0.656   1.0 94.584 105 A 1 
ATOM 769  C C   . ASP A ? 105 ? 11.573  10.515  -0.450  1.0 95.086 105 A 1 
ATOM 770  O O   . ASP A ? 105 ? 11.600  11.195  -1.469  1.0 93.655 105 A 1 
ATOM 771  C CB  . ASP A ? 105 ? 11.173  11.697  1.720   1.0 92.845 105 A 1 
ATOM 772  C CG  . ASP A ? 105 ? 10.124  12.346  2.602   1.0 88.383 105 A 1 
ATOM 773  O OD1 . ASP A ? 105 ? 9.021   12.633  2.094   1.0 81.865 105 A 1 
ATOM 774  O OD2 . ASP A ? 105 ? 10.402  12.562  3.796   1.0 80.743 105 A 1 
ATOM 775  N N   . ALA A ? 106 ? 12.415  9.488   -0.224  1.0 95.753 106 A 1 
ATOM 776  C CA  . ALA A ? 106 ? 13.394  9.085   -1.220  1.0 95.625 106 A 1 
ATOM 777  C C   . ALA A ? 106 ? 12.658  8.546   -2.435  1.0 96.024 106 A 1 
ATOM 778  O O   . ALA A ? 106 ? 13.050  8.813   -3.568  1.0 94.707 106 A 1 
ATOM 779  C CB  . ALA A ? 106 ? 14.337  8.045   -0.665  1.0 94.646 106 A 1 
ATOM 780  N N   . LEU A ? 107 ? 11.634  7.760   -2.186  1.0 96.372 107 A 1 
ATOM 781  C CA  . LEU A ? 107 ? 10.855  7.172   -3.249  1.0 96.249 107 A 1 
ATOM 782  C C   . LEU A ? 107 ? 10.138  8.234   -4.075  1.0 95.983 107 A 1 
ATOM 783  O O   . LEU A ? 107 ? 10.035  8.109   -5.294  1.0 95.245 107 A 1 
ATOM 784  C CB  . LEU A ? 107 ? 9.832   6.174   -2.683  1.0 95.613 107 A 1 
ATOM 785  C CG  . LEU A ? 107 ? 8.920   5.494   -3.703  1.0 94.243 107 A 1 
ATOM 786  C CD1 . LEU A ? 107 ? 9.752   4.781   -4.760  1.0 93.764 107 A 1 
ATOM 787  C CD2 . LEU A ? 107 ? 7.998   4.518   -2.997  1.0 93.58  107 A 1 
ATOM 788  N N   . LYS A ? 108 ? 9.652   9.280   -3.392  1.0 95.624 108 A 1 
ATOM 789  C CA  . LYS A ? 108 ? 8.958   10.345  -4.087  1.0 94.882 108 A 1 
ATOM 790  C C   . LYS A ? 108 ? 9.906   11.062  -5.042  1.0 95.222 108 A 1 
ATOM 791  O O   . LYS A ? 108 ? 9.456   11.596  -6.079  1.0 94.359 108 A 1 
ATOM 792  C CB  . LYS A ? 108 ? 8.383   11.358  -3.080  1.0 93.024 108 A 1 
ATOM 793  C CG  . LYS A ? 108 ? 7.209   10.843  -2.280  1.0 90.581 108 A 1 
ATOM 794  C CD  . LYS A ? 108 ? 6.677   11.902  -1.332  1.0 87.098 108 A 1 
ATOM 795  C CE  . LYS A ? 108 ? 5.456   11.411  -0.593  1.0 82.487 108 A 1 
ATOM 796  N NZ  . LYS A ? 108 ? 4.929   12.434  0.362   1.0 75.738 108 A 1 
ATOM 797  N N   . GLY A ? 109 ? 11.179  11.055  -4.711  1.0 96.057 109 A 1 
ATOM 798  C CA  . GLY A ? 109 ? 12.169  11.699  -5.558  1.0 96.064 109 A 1 
ATOM 799  C C   . GLY A ? 109 ? 12.648  10.821  -6.702  1.0 96.527 109 A 1 
ATOM 800  O O   . GLY A ? 109 ? 13.314  11.299  -7.621  1.0 95.253 109 A 1 
ATOM 801  N N   . ALA A ? 110 ? 12.330  9.540   -6.632  1.0 96.367 110 A 1 
ATOM 802  C CA  . ALA A ? 110 ? 12.736  8.607   -7.673  1.0 95.984 110 A 1 
ATOM 803  C C   . ALA A ? 110 ? 11.993  8.874   -8.964  1.0 96.144 110 A 1 
ATOM 804  O O   . ALA A ? 110 ? 10.916  9.471   -8.973  1.0 95.36  110 A 1 
ATOM 805  C CB  . ALA A ? 110 ? 12.492  7.175   -7.216  1.0 95.034 110 A 1 
ATOM 806  N N   . SER A ? 111 ? 12.586  8.426   -10.060 1.0 95.634 111 A 1 
ATOM 807  C CA  . SER A ? 111 ? 11.985  8.644   -11.380 1.0 94.954 111 A 1 
ATOM 808  C C   . SER A ? 111 ? 11.021  7.529   -11.767 1.0 94.955 111 A 1 
ATOM 809  O O   . SER A ? 111 ? 11.261  6.352   -11.503 1.0 92.562 111 A 1 
ATOM 810  C CB  . SER A ? 111 ? 13.068  8.717   -12.435 1.0 92.487 111 A 1 
ATOM 811  O OG  . SER A ? 111 ? 13.907  9.849   -12.207 1.0 80.035 111 A 1 
ATOM 812  N N   . VAL A ? 112 ? 9.950   7.934   -12.384 1.0 93.862 112 A 1 
ATOM 813  C CA  . VAL A ? 112 ? 8.960   7.006   -12.937 1.0 92.504 112 A 1 
ATOM 814  C C   . VAL A ? 112 ? 8.631   7.543   -14.311 1.0 91.17  112 A 1 
ATOM 815  O O   . VAL A ? 112 ? 7.805   8.435   -14.488 1.0 87.418 112 A 1 
ATOM 816  C CB  . VAL A ? 112 ? 7.709   6.875   -12.046 1.0 91.084 112 A 1 
ATOM 817  C CG1 . VAL A ? 112 ? 7.151   8.253   -11.717 1.0 88.209 112 A 1 
ATOM 818  C CG2 . VAL A ? 112 ? 6.663   6.007   -12.709 1.0 89.591 112 A 1 
ATOM 819  N N   . GLY A ? 113 ? 9.292   6.982   -15.315 1.0 90.008 113 A 1 
ATOM 820  C CA  . GLY A ? 113 ? 9.124   7.500   -16.661 1.0 88.929 113 A 1 
ATOM 821  C C   . GLY A ? 113 ? 9.937   8.779   -16.784 1.0 90.646 113 A 1 
ATOM 822  O O   . GLY A ? 113 ? 11.108  8.827   -16.450 1.0 87.942 113 A 1 
ATOM 823  N N   . ASP A ? 114 ? 9.289   9.823   -17.288 1.0 91.406 114 A 1 
ATOM 824  C CA  . ASP A ? 114 ? 9.963   11.104  -17.476 1.0 91.166 114 A 1 
ATOM 825  C C   . ASP A ? 114 ? 9.640   12.088  -16.349 1.0 92.431 114 A 1 
ATOM 826  O O   . ASP A ? 114 ? 9.824   13.289  -16.504 1.0 88.988 114 A 1 
ATOM 827  C CB  . ASP A ? 114 ? 9.601   11.715  -18.823 1.0 88.097 114 A 1 
ATOM 828  C CG  . ASP A ? 114 ? 8.129   12.014  -18.951 1.0 80.37  114 A 1 
ATOM 829  O OD1 . ASP A ? 114 ? 7.365   11.844  -17.965 1.0 70.607 114 A 1 
ATOM 830  O OD2 . ASP A ? 114 ? 7.691   12.412  -20.048 1.0 71.612 114 A 1 
ATOM 831  N N   . LYS A ? 115 ? 9.142   11.588  -15.236 1.0 92.981 115 A 1 
ATOM 832  C CA  . LYS A ? 115 ? 8.819   12.432  -14.093 1.0 92.84  115 A 1 
ATOM 833  C C   . LYS A ? 115 ? 9.166   11.717  -12.792 1.0 94.673 115 A 1 
ATOM 834  O O   . LYS A ? 115 ? 9.468   10.529  -12.778 1.0 93.467 115 A 1 
ATOM 835  C CB  . LYS A ? 115 ? 7.339   12.823  -14.108 1.0 89.28  115 A 1 
ATOM 836  C CG  . LYS A ? 115 ? 6.398   11.624  -13.974 1.0 85.251 115 A 1 
ATOM 837  C CD  . LYS A ? 115 ? 4.939   12.047  -14.202 1.0 83.753 115 A 1 
ATOM 838  C CE  . LYS A ? 115 ? 4.710   12.390  -15.659 1.0 78.147 115 A 1 
ATOM 839  N NZ  . LYS A ? 115 ? 3.277   12.655  -15.950 1.0 72.386 115 A 1 
ATOM 840  N N   . THR A ? 116 ? 9.115   12.434  -11.680 1.0 95.628 116 A 1 
ATOM 841  C CA  . THR A ? 116 ? 9.365   11.837  -10.387 1.0 96.245 116 A 1 
ATOM 842  C C   . THR A ? 116 ? 8.076   11.206  -9.878  1.0 96.439 116 A 1 
ATOM 843  O O   . THR A ? 116 ? 6.987   11.469  -10.400 1.0 95.725 116 A 1 
ATOM 844  C CB  . THR A ? 116 ? 9.856   12.849  -9.360  1.0 95.562 116 A 1 
ATOM 845  O OG1 . THR A ? 116 ? 8.833   13.818  -9.102  1.0 92.302 116 A 1 
ATOM 846  C CG2 . THR A ? 116 ? 11.083  13.556  -9.872  1.0 91.158 116 A 1 
ATOM 847  N N   . VAL A ? 117 ? 8.197   10.363  -8.859  1.0 97.051 117 A 1 
ATOM 848  C CA  . VAL A ? 117 ? 7.031   9.722   -8.276  1.0 97.01  117 A 1 
ATOM 849  C C   . VAL A ? 117 ? 6.109   10.780  -7.693  1.0 96.641 117 A 1 
ATOM 850  O O   . VAL A ? 117 ? 4.879   10.689  -7.825  1.0 96.189 117 A 1 
ATOM 851  C CB  . VAL A ? 117 ? 7.435   8.739   -7.164  1.0 96.741 117 A 1 
ATOM 852  C CG1 . VAL A ? 117 ? 8.200   7.565   -7.751  1.0 96.381 117 A 1 
ATOM 853  C CG2 . VAL A ? 117 ? 6.196   8.247   -6.408  1.0 95.947 117 A 1 
ATOM 854  N N   . GLU A ? 118 ? 6.682   11.788  -7.061  1.0 96.218 118 A 1 
ATOM 855  C CA  . GLU A ? 118 ? 5.915   12.878  -6.470  1.0 95.203 118 A 1 
ATOM 856  C C   . GLU A ? 118 ? 5.137   13.648  -7.524  1.0 94.639 118 A 1 
ATOM 857  O O   . GLU A ? 118 ? 3.994   14.050  -7.303  1.0 93.788 118 A 1 
ATOM 858  C CB  . GLU A ? 118 ? 6.797   13.831  -5.690  1.0 94.194 118 A 1 
ATOM 859  C CG  . GLU A ? 118 ? 6.045   14.992  -5.037  1.0 88.841 118 A 1 
ATOM 860  C CD  . GLU A ? 118 ? 6.947   15.869  -4.188  1.0 80.978 118 A 1 
ATOM 861  O OE1 . GLU A ? 118 ? 8.174   15.883  -4.453  1.0 69.172 118 A 1 
ATOM 862  O OE2 . GLU A ? 118 ? 6.428   16.528  -3.274  1.0 68.794 118 A 1 
ATOM 863  N N   . GLN A ? 119 ? 5.785   13.863  -8.678  1.0 95.379 119 A 1 
ATOM 864  C CA  . GLN A ? 119 ? 5.158   14.586  -9.765  1.0 94.506 119 A 1 
ATOM 865  C C   . GLN A ? 119 ? 4.025   13.791  -10.372 1.0 93.92  119 A 1 
ATOM 866  O O   . GLN A ? 119 ? 2.969   14.337  -10.698 1.0 92.938 119 A 1 
ATOM 867  C CB  . GLN A ? 119 ? 6.180   14.931  -10.846 1.0 93.943 119 A 1 
ATOM 868  C CG  . GLN A ? 119 ? 7.237   15.943  -10.398 1.0 90.64  119 A 1 
ATOM 869  C CD  . GLN A ? 119 ? 8.297   16.149  -11.436 1.0 89.003 119 A 1 
ATOM 870  O OE1 . GLN A ? 119 ? 8.449   15.328  -12.346 1.0 83.187 119 A 1 
ATOM 871  N NE2 . GLN A ? 119 ? 9.042   17.228  -11.327 1.0 80.086 119 A 1 
ATOM 872  N N   . ALA A ? 120 ? 4.233   12.500  -10.499 1.0 95.714 120 A 1 
ATOM 873  C CA  . ALA A ? 120 ? 3.212   11.635  -11.098 1.0 95.498 120 A 1 
ATOM 874  C C   . ALA A ? 120 ? 1.988   11.572  -10.201 1.0 95.063 120 A 1 
ATOM 875  O O   . ALA A ? 120 ? 0.852   11.591  -10.671 1.0 94.277 120 A 1 
ATOM 876  C CB  . ALA A ? 120 ? 3.780   10.240  -11.288 1.0 95.495 120 A 1 
ATOM 877  N N   . ILE A ? 121 ? 2.217   11.516  -8.902  1.0 95.255 121 A 1 
ATOM 878  C CA  . ILE A ? 121 ? 1.126   11.475  -7.932  1.0 94.998 121 A 1 
ATOM 879  C C   . ILE A ? 121 ? 0.373   12.808  -7.957  1.0 93.914 121 A 1 
ATOM 880  O O   . ILE A ? 121 ? -0.855  12.826  -7.926  1.0 92.915 121 A 1 
ATOM 881  C CB  . ILE A ? 121 ? 1.621   11.182  -6.507  1.0 95.126 121 A 1 
ATOM 882  C CG1 . ILE A ? 121 ? 2.185   9.758   -6.444  1.0 95.261 121 A 1 
ATOM 883  C CG2 . ILE A ? 121 ? 0.503   11.380  -5.494  1.0 94.546 121 A 1 
ATOM 884  C CD1 . ILE A ? 121 ? 2.800   9.402   -5.108  1.0 94.226 121 A 1 
ATOM 885  N N   . ALA A ? 122 ? 1.114   13.896  -7.991  1.0 93.149 122 A 1 
ATOM 886  C CA  . ALA A ? 122 ? 0.508   15.213  -8.014  1.0 91.389 122 A 1 
ATOM 887  C C   . ALA A ? 122 ? -0.326  15.460  -9.257  1.0 90.538 122 A 1 
ATOM 888  O O   . ALA A ? 122 ? -1.417  16.019  -9.195  1.0 88.781 122 A 1 
ATOM 889  C CB  . ALA A ? 122 ? 1.586   16.289  -7.907  1.0 90.366 122 A 1 
ATOM 890  N N   . GLU A ? 123 ? 0.192   14.995  -10.401 1.0 90.317 123 A 1 
ATOM 891  C CA  . GLU A ? 123 ? -0.514  15.177  -11.660 1.0 89.385 123 A 1 
ATOM 892  C C   . GLU A ? 123 ? -1.804  14.362  -11.700 1.0 89.557 123 A 1 
ATOM 893  O O   . GLU A ? 123 ? -2.842  14.832  -12.146 1.0 87.704 123 A 1 
ATOM 894  C CB  . GLU A ? 123 ? 0.382   14.787  -12.845 1.0 88.092 123 A 1 
ATOM 895  C CG  . GLU A ? 123 ? 1.534   15.740  -13.069 1.0 80.07  123 A 1 
ATOM 896  C CD  . GLU A ? 123 ? 2.387   15.343  -14.270 1.0 77.794 123 A 1 
ATOM 897  O OE1 . GLU A ? 123 ? 1.916   14.491  -15.056 1.0 74.005 123 A 1 
ATOM 898  O OE2 . GLU A ? 123 ? 3.508   15.875  -14.411 1.0 69.703 123 A 1 
ATOM 899  N N   . LEU A ? 124 ? -1.706  13.137  -11.228 1.0 91.513 124 A 1 
ATOM 900  C CA  . LEU A ? 124 ? -2.875  12.263  -11.200 1.0 91.556 124 A 1 
ATOM 901  C C   . LEU A ? 124 ? -3.916  12.781  -10.229 1.0 90.383 124 A 1 
ATOM 902  O O   . LEU A ? 124 ? -5.113  12.731  -10.486 1.0 88.581 124 A 1 
ATOM 903  C CB  . LEU A ? 124 ? -2.487  10.826  -10.836 1.0 92.647 124 A 1 
ATOM 904  C CG  . LEU A ? 124 ? -3.652  9.842   -10.827 1.0 92.436 124 A 1 
ATOM 905  C CD1 . LEU A ? 124 ? -4.347  9.831   -12.202 1.0 91.946 124 A 1 
ATOM 906  C CD2 . LEU A ? 124 ? -3.168  8.441   -10.456 1.0 92.429 124 A 1 
ATOM 907  N N   . ALA A ? 125 ? -3.422  13.301  -9.106  1.0 90.739 125 A 1 
ATOM 908  C CA  . ALA A ? 125 ? -4.311  13.852  -8.091  1.0 89.219 125 A 1 
ATOM 909  C C   . ALA A ? 125 ? -5.080  15.046  -8.631  1.0 87.367 125 A 1 
ATOM 910  O O   . ALA A ? 125 ? -6.258  15.228  -8.354  1.0 84.947 125 A 1 
ATOM 911  C CB  . ALA A ? 125 ? -3.514  14.248  -6.848  1.0 88.999 125 A 1 
ATOM 912  N N   . ALA A ? 126 ? -4.378  15.854  -9.429  1.0 85.021 126 A 1 
ATOM 913  C CA  . ALA A ? 126 ? -4.996  17.042  -10.017 1.0 82.779 126 A 1 
ATOM 914  C C   . ALA A ? 126 ? -6.023  16.639  -11.064 1.0 82.515 126 A 1 
ATOM 915  O O   . ALA A ? 126 ? -7.063  17.295  -11.198 1.0 79.523 126 A 1 
ATOM 916  C CB  . ALA A ? 126 ? -3.932  17.934  -10.640 1.0 81.15  126 A 1 
ATOM 917  N N   . LYS A ? 127 ? -5.719  15.570  -11.779 1.0 83.504 127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? -6.613  15.090  -12.851 1.0 81.797 127 A 1 
ATOM 919  C C   . LYS A ? 127 ? -7.917  14.515  -12.289 1.0 81.099 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? -9.003  14.876  -12.731 1.0 79.673 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? -5.893  14.038  -13.691 1.0 81.227 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? -6.730  13.558  -14.883 1.0 76.476 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? -6.069  12.387  -15.575 1.0 74.367 127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? -4.707  12.772  -16.126 1.0 68.287 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? -4.097  11.652  -16.874 1.0 62.902 127 A 1 
ATOM 926  N N   . ILE A ? 128 ? -7.776  13.621  -11.327 1.0 84.407 128 A 1 
ATOM 927  C CA  . ILE A ? 128 ? -8.951  12.930  -10.787 1.0 82.443 128 A 1 
ATOM 928  C C   . ILE A ? 128 ? -9.664  13.711  -9.708  1.0 81.257 128 A 1 
ATOM 929  O O   . ILE A ? 128 ? -10.811 13.390  -9.382  1.0 78.106 128 A 1 
ATOM 930  C CB  . ILE A ? 128 ? -8.573  11.530  -10.242 1.0 80.963 128 A 1 
ATOM 931  C CG1 . ILE A ? 128 ? -7.624  11.673  -9.052  1.0 76.163 128 A 1 
ATOM 932  C CG2 . ILE A ? 128 ? -7.933  10.721  -11.351 1.0 73.441 128 A 1 
ATOM 933  C CD1 . ILE A ? 128 ? -7.195  10.358  -8.486  1.0 74.649 128 A 1 
ATOM 934  N N   . GLY A ? 129 ? -9.011  14.705  -9.170  1.0 78.224 129 A 1 
ATOM 935  C CA  . GLY A ? 129 ? -9.653  15.576  -8.194  1.0 77.014 129 A 1 
ATOM 936  C C   . GLY A ? 129 ? -9.660  15.110  -6.741  1.0 78.107 129 A 1 
ATOM 937  O O   . GLY A ? 129 ? -10.450 15.570  -5.944  1.0 76.146 129 A 1 
ATOM 938  N N   . GLU A ? 130 ? -8.735  14.201  -6.431  1.0 80.211 130 A 1 
ATOM 939  C CA  . GLU A ? 130 ? -8.682  13.666  -5.067  1.0 81.763 130 A 1 
ATOM 940  C C   . GLU A ? 130 ? -7.272  13.726  -4.502  1.0 83.11  130 A 1 
ATOM 941  O O   . GLU A ? 130 ? -6.299  13.613  -5.240  1.0 82.898 130 A 1 
ATOM 942  C CB  . GLU A ? 130 ? -9.188  12.220  -4.991  1.0 80.858 130 A 1 
ATOM 943  C CG  . GLU A ? 130 ? -10.685 12.096  -5.059  1.0 80.063 130 A 1 
ATOM 944  C CD  . GLU A ? 130 ? -11.158 10.724  -4.627  1.0 80.285 130 A 1 
ATOM 945  O OE1 . GLU A ? 130 ? -10.324 9.928   -4.113  1.0 77.519 130 A 1 
ATOM 946  O OE2 . GLU A ? 130 ? -12.358 10.438  -4.772  1.0 75.629 130 A 1 
ATOM 947  N N   . LYS A ? 131 ? -7.176  13.862  -3.195  1.0 87.542 131 A 1 
ATOM 948  C CA  . LYS A ? 131 ? -5.882  13.825  -2.540  1.0 88.494 131 A 1 
ATOM 949  C C   . LYS A ? 131 ? -5.336  12.409  -2.613  1.0 90.452 131 A 1 
ATOM 950  O O   . LYS A ? 131 ? -6.039  11.444  -2.298  1.0 90.754 131 A 1 
ATOM 951  C CB  . LYS A ? 131 ? -6.010  14.252  -1.089  1.0 87.063 131 A 1 
ATOM 952  C CG  . LYS A ? 131 ? -4.688  14.213  -0.333  1.0 83.504 131 A 1 
ATOM 953  C CD  . LYS A ? 131 ? -4.870  14.656  1.110   1.0 79.407 131 A 1 
ATOM 954  C CE  . LYS A ? 131 ? -3.564  14.564  1.875   1.0 74.577 131 A 1 
ATOM 955  N NZ  . LYS A ? 131 ? -3.712  14.938  3.296   1.0 69.286 131 A 1 
ATOM 956  N N   . LEU A ? 132 ? -4.092  12.287  -3.042  1.0 91.18  132 A 1 
ATOM 957  C CA  . LEU A ? 132 ? -3.447  10.980  -3.109  1.0 92.957 132 A 1 
ATOM 958  C C   . LEU A ? 132 ? -2.237  11.016  -2.199  1.0 92.796 132 A 1 
ATOM 959  O O   . LEU A ? 132 ? -1.634  12.038  -1.963  1.0 91.725 132 A 1 
ATOM 960  C CB  . LEU A ? 132 ? -3.007  10.635  -4.533  1.0 93.475 132 A 1 
ATOM 961  C CG  . LEU A ? 132 ? -4.086  10.635  -5.599  1.0 92.923 132 A 1 
ATOM 962  C CD1 . LEU A ? 132 ? -5.238  9.721   -5.207  1.0 91.886 132 A 1 
ATOM 963  C CD2 . LEU A ? 132 ? -3.484  10.210  -6.931  1.0 92.764 132 A 1 
ATOM 964  N N   . LYS A ? 133 ? -1.884  9.854   -1.646  1.0 93.646 133 A 1 
ATOM 965  C CA  . LYS A ? 133 ? -0.760  9.790   -0.725  1.0 93.509 133 A 1 
ATOM 966  C C   . LYS A ? 133 ? -0.039  8.460   -0.808  1.0 94.874 133 A 1 
ATOM 967  O O   . LYS A ? 133 ? -0.654  7.409   -0.625  1.0 95.026 133 A 1 
ATOM 968  C CB  . LYS A ? 133 ? -1.202  10.081  0.705   1.0 91.371 133 A 1 
ATOM 969  C CG  . LYS A ? 133 ? -0.029  10.022  1.712   1.0 77.105 133 A 1 
ATOM 970  C CD  . LYS A ? 133 ? -0.508  10.406  3.107   1.0 73.333 133 A 1 
ATOM 971  C CE  . LYS A ? 133 ? -1.534  9.423   3.634   1.0 64.06  133 A 1 
ATOM 972  N NZ  . LYS A ? 133 ? -2.021  9.788   5.012   1.0 56.676 133 A 1 
ATOM 973  N N   . LEU A ? 134 ? 1.255   8.486   -1.092  1.0 95.634 134 A 1 
ATOM 974  C CA  . LEU A ? 134 ? 2.066   7.279   -1.031  1.0 96.438 134 A 1 
ATOM 975  C C   . LEU A ? 134 ? 2.393   7.142   0.453   1.0 96.158 134 A 1 
ATOM 976  O O   . LEU A ? 134 ? 3.179   7.907   0.997   1.0 95.348 134 A 1 
ATOM 977  C CB  . LEU A ? 134 ? 3.332   7.437   -1.862  1.0 96.688 134 A 1 
ATOM 978  C CG  . LEU A ? 134 ? 4.326   6.277   -1.763  1.0 96.391 134 A 1 
ATOM 979  C CD1 . LEU A ? 134 ? 3.624   4.990   -2.216  1.0 95.788 134 A 1 
ATOM 980  C CD2 . LEU A ? 134 ? 5.547   6.559   -2.639  1.0 95.73  134 A 1 
ATOM 981  N N   . ARG A ? 135 ? 1.727   6.179   1.110   1.0 96.22  135 A 1 
ATOM 982  C CA  . ARG A ? 135 ? 1.850   6.039   2.552   1.0 95.501 135 A 1 
ATOM 983  C C   . ARG A ? 135 ? 3.089   5.301   3.013   1.0 95.968 135 A 1 
ATOM 984  O O   . ARG A ? 135 ? 3.768   5.740   3.962   1.0 95.44  135 A 1 
ATOM 985  C CB  . ARG A ? 135 ? 0.625   5.327   3.119   1.0 93.484 135 A 1 
ATOM 986  C CG  . ARG A ? 135 ? 0.586   5.269   4.626   1.0 86.423 135 A 1 
ATOM 987  C CD  . ARG A ? 135 ? -0.650  4.560   5.128   1.0 81.804 135 A 1 
ATOM 988  N NE  . ARG A ? 135 ? -0.657  4.523   6.598   1.0 78.278 135 A 1 
ATOM 989  C CZ  . ARG A ? 135 ? -1.525  3.828   7.297   1.0 72.947 135 A 1 
ATOM 990  N NH1 . ARG A ? 135 ? -2.456  3.115   6.672   1.0 65.389 135 A 1 
ATOM 991  N NH2 . ARG A ? 135 ? -1.472  3.826   8.618   1.0 66.28  135 A 1 
ATOM 992  N N   . ARG A ? 136 ? 3.396   4.204   2.364   1.0 96.337 136 A 1 
ATOM 993  C CA  . ARG A ? 136 ? 4.583   3.424   2.782   1.0 96.261 136 A 1 
ATOM 994  C C   . ARG A ? 136 ? 4.977   2.423   1.713   1.0 97.169 136 A 1 
ATOM 995  O O   . ARG A ? 136 ? 4.248   2.190   0.771   1.0 96.971 136 A 1 
ATOM 996  C CB  . ARG A ? 136 ? 4.306   2.715   4.096   1.0 94.166 136 A 1 
ATOM 997  C CG  . ARG A ? 136 ? 3.007   1.933   4.061   1.0 92.256 136 A 1 
ATOM 998  C CD  . ARG A ? 136 ? 2.686   1.389   5.454   1.0 92.406 136 A 1 
ATOM 999  N NE  . ARG A ? 136 ? 1.366   0.782   5.491   1.0 90.939 136 A 1 
ATOM 1000 C CZ  . ARG A ? 136 ? 0.841   0.222   6.536   1.0 91.856 136 A 1 
ATOM 1001 N NH1 . ARG A ? 136 ? 1.521   0.174   7.682   1.0 83.832 136 A 1 
ATOM 1002 N NH2 . ARG A ? 136 ? -0.383  -0.243  6.488   1.0 83.437 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 6.172   1.871   1.868   1.0 97.356 137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 6.729   0.915   0.927   1.0 97.592 137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 7.668   -0.038  1.673   1.0 97.558 137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 8.209   0.298   2.713   1.0 96.602 137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 7.489   1.623   -0.177  1.0 97.291 137 A 1 
ATOM 1008 N N   . ALA A ? 138 ? 7.824   -1.225  1.116   1.0 97.491 138 A 1 
ATOM 1009 C CA  . ALA A ? 138 ? 8.709   -2.221  1.715   1.0 97.413 138 A 1 
ATOM 1010 C C   . ALA A ? 138 ? 9.228   -3.145  0.630   1.0 97.719 138 A 1 
ATOM 1011 O O   . ALA A ? 138 ? 8.641   -3.269  -0.435  1.0 97.392 138 A 1 
ATOM 1012 C CB  . ALA A ? 138 ? 7.978   -3.030  2.779   1.0 96.783 138 A 1 
ATOM 1013 N N   . ILE A ? 139 ? 10.345  -3.783  0.913   1.0 97.589 139 A 1 
ATOM 1014 C CA  . ILE A ? 139 ? 10.903  -4.763  -0.025  1.0 97.382 139 A 1 
ATOM 1015 C C   . ILE A ? 139 ? 11.825  -5.754  0.677   1.0 97.249 139 A 1 
ATOM 1016 O O   . ILE A ? 139 ? 12.601  -5.380  1.554   1.0 95.847 139 A 1 
ATOM 1017 C CB  . ILE A ? 139 ? 11.667  -4.096  -1.158  1.0 96.433 139 A 1 
ATOM 1018 C CG1 . ILE A ? 139 ? 12.101  -5.136  -2.201  1.0 92.561 139 A 1 
ATOM 1019 C CG2 . ILE A ? 139 ? 12.890  -3.376  -0.591  1.0 92.867 139 A 1 
ATOM 1020 C CD1 . ILE A ? 139 ? 12.765  -4.534  -3.414  1.0 87.854 139 A 1 
ATOM 1021 N N   . PHE A ? 140 ? 11.695  -7.014  0.335   1.0 97.358 140 A 1 
ATOM 1022 C CA  . PHE A ? 140 ? 12.573  -8.039  0.857   1.0 96.827 140 A 1 
ATOM 1023 C C   . PHE A ? 140 ? 13.391  -8.609  -0.301  1.0 95.303 140 A 1 
ATOM 1024 O O   . PHE A ? 140 ? 12.898  -8.672  -1.429  1.0 92.529 140 A 1 
ATOM 1025 C CB  . PHE A ? 140 ? 11.786  -9.181  1.529   1.0 96.556 140 A 1 
ATOM 1026 C CG  . PHE A ? 140 ? 11.025  -8.760  2.749   1.0 97.211 140 A 1 
ATOM 1027 C CD1 . PHE A ? 140 ? 11.420  -7.665  3.511   1.0 96.281 140 A 1 
ATOM 1028 C CD2 . PHE A ? 140 ? 9.890   -9.480  3.143   1.0 96.372 140 A 1 
ATOM 1029 C CE1 . PHE A ? 140 ? 10.717  -7.291  4.633   1.0 95.906 140 A 1 
ATOM 1030 C CE2 . PHE A ? 140 ? 9.196   -9.105  4.284   1.0 95.807 140 A 1 
ATOM 1031 C CZ  . PHE A ? 140 ? 9.600   -8.008  5.021   1.0 96.483 140 A 1 
ATOM 1032 N N   . ASN A ? 141 ? 14.618  -9.020  -0.033  1.0 90.801 141 A 1 
ATOM 1033 C CA  . ASN A ? 141 ? 15.499  -9.491  -1.090  1.0 87.363 141 A 1 
ATOM 1034 C C   . ASN A ? 141 ? 15.784  -10.976 -1.050  1.0 86.741 141 A 1 
ATOM 1035 O O   . ASN A ? 141 ? 16.486  -11.502 -1.887  1.0 77.766 141 A 1 
ATOM 1036 C CB  . ASN A ? 141 ? 16.815  -8.728  -1.045  1.0 81.34  141 A 1 
ATOM 1037 C CG  . ASN A ? 141 ? 16.625  -7.243  -1.238  1.0 74.555 141 A 1 
ATOM 1038 O OD1 . ASN A ? 141 ? 15.942  -6.809  -2.160  1.0 67.059 141 A 1 
ATOM 1039 N ND2 . ASN A ? 141 ? 17.225  -6.462  -0.349  1.0 65.732 141 A 1 
ATOM 1040 N N   . GLY A ? 142 ? 15.214  -11.663 -0.070  1.0 90.338 142 A 1 
ATOM 1041 C CA  . GLY A ? 142 ? 15.434  -13.108 0.036   1.0 90.904 142 A 1 
ATOM 1042 C C   . GLY A ? 142 ? 14.312  -13.865 -0.628  1.0 93.411 142 A 1 
ATOM 1043 O O   . GLY A ? 142 ? 13.648  -13.397 -1.524  1.0 91.624 142 A 1 
ATOM 1044 N N   . THR A ? 143 ? 14.119  -15.103 -0.156  1.0 95.35  143 A 1 
ATOM 1045 C CA  . THR A ? 143 ? 13.013  -15.901 -0.641  1.0 96.068 143 A 1 
ATOM 1046 C C   . THR A ? 143 ? 11.756  -15.306 -0.038  1.0 96.998 143 A 1 
ATOM 1047 O O   . THR A ? 143 ? 11.620  -15.246 1.179   1.0 96.414 143 A 1 
ATOM 1048 C CB  . THR A ? 143 ? 13.133  -17.365 -0.191  1.0 94.964 143 A 1 
ATOM 1049 O OG1 . THR A ? 143 ? 14.400  -17.869 -0.640  1.0 89.969 143 A 1 
ATOM 1050 C CG2 . THR A ? 143 ? 12.023  -18.203 -0.794  1.0 91.415 143 A 1 
ATOM 1051 N N   . VAL A ? 144 ? 10.864  -14.838 -0.885  1.0 97.085 144 A 1 
ATOM 1052 C CA  . VAL A ? 144 ? 9.684   -14.109 -0.417  1.0 97.412 144 A 1 
ATOM 1053 C C   . VAL A ? 144 ? 8.363   -14.670 -0.870  1.0 97.363 144 A 1 
ATOM 1054 O O   . VAL A ? 144 ? 8.149   -14.922 -2.056  1.0 96.381 144 A 1 
ATOM 1055 C CB  . VAL A ? 144 ? 9.748   -12.636 -0.881  1.0 96.827 144 A 1 
ATOM 1056 C CG1 . VAL A ? 144 ? 11.028  -11.995 -0.374  1.0 95.378 144 A 1 
ATOM 1057 C CG2 . VAL A ? 144 ? 8.533   -11.874 -0.374  1.0 95.547 144 A 1 
ATOM 1058 N N   . ALA A ? 145 ? 7.465   -14.852 0.086   1.0 97.512 145 A 1 
ATOM 1059 C CA  . ALA A ? 145 ? 6.109   -15.279 -0.208  1.0 97.3   145 A 1 
ATOM 1060 C C   . ALA A ? 145 ? 5.236   -14.021 -0.186  1.0 97.643 145 A 1 
ATOM 1061 O O   . ALA A ? 145 ? 5.317   -13.220 0.754   1.0 97.468 145 A 1 
ATOM 1062 C CB  . ALA A ? 145 ? 5.598   -16.268 0.838   1.0 96.506 145 A 1 
ATOM 1063 N N   . THR A ? 146 ? 4.445   -13.857 -1.219  1.0 97.289 146 A 1 
ATOM 1064 C CA  . THR A ? 146 ? 3.599   -12.661 -1.316  1.0 97.466 146 A 1 
ATOM 1065 C C   . THR A ? 146 ? 2.115   -13.032 -1.353  1.0 97.644 146 A 1 
ATOM 1066 O O   . THR A ? 146 ? 1.725   -13.989 -2.011  1.0 96.837 146 A 1 
ATOM 1067 C CB  . THR A ? 146 ? 3.925   -11.857 -2.582  1.0 96.696 146 A 1 
ATOM 1068 O OG1 . THR A ? 146 ? 5.254   -11.362 -2.492  1.0 91.42  146 A 1 
ATOM 1069 C CG2 . THR A ? 146 ? 2.976   -10.664 -2.723  1.0 91.805 146 A 1 
ATOM 1070 N N   . TYR A ? 147 ? 1.316   -12.249 -0.648  1.0 97.508 147 A 1 
ATOM 1071 C CA  . TYR A ? 147 ? -0.125  -12.476 -0.668  1.0 97.591 147 A 1 
ATOM 1072 C C   . TYR A ? 147 ? -0.888  -11.172 -0.662  1.0 97.911 147 A 1 
ATOM 1073 O O   . TYR A ? 147 ? -0.593  -10.270 0.108   1.0 97.595 147 A 1 
ATOM 1074 C CB  . TYR A ? 147 ? -0.587  -13.328 0.538   1.0 97.233 147 A 1 
ATOM 1075 C CG  . TYR A ? 147 ? -2.070  -13.489 0.602   1.0 96.708 147 A 1 
ATOM 1076 C CD1 . TYR A ? 147 ? -2.767  -14.234 -0.344  1.0 95.144 147 A 1 
ATOM 1077 C CD2 . TYR A ? 147 ? -2.823  -12.864 1.613   1.0 95.63  147 A 1 
ATOM 1078 C CE1 . TYR A ? 147 ? -4.145  -14.373 -0.308  1.0 93.435 147 A 1 
ATOM 1079 C CE2 . TYR A ? 147 ? -4.214  -13.006 1.661   1.0 94.548 147 A 1 
ATOM 1080 C CZ  . TYR A ? 147 ? -4.848  -13.743 0.696   1.0 93.637 147 A 1 
ATOM 1081 O OH  . TYR A ? 147 ? -6.216  -13.867 0.710   1.0 91.326 147 A 1 
ATOM 1082 N N   . LEU A ? 148 ? -1.835  -11.044 -1.561  1.0 97.875 148 A 1 
ATOM 1083 C CA  . LEU A ? 148 ? -2.677  -9.859  -1.642  1.0 97.858 148 A 1 
ATOM 1084 C C   . LEU A ? 148 ? -4.138  -10.267 -1.455  1.0 97.553 148 A 1 
ATOM 1085 O O   . LEU A ? 148 ? -4.578  -11.273 -2.011  1.0 96.593 148 A 1 
ATOM 1086 C CB  . LEU A ? 148 ? -2.515  -9.155  -2.980  1.0 97.617 148 A 1 
ATOM 1087 C CG  . LEU A ? 148 ? -1.113  -8.657  -3.323  1.0 97.437 148 A 1 
ATOM 1088 C CD1 . LEU A ? 148 ? -0.674  -7.630  -2.276  1.0 96.889 148 A 1 
ATOM 1089 C CD2 . LEU A ? 148 ? -1.126  -8.034  -4.706  1.0 96.731 148 A 1 
ATOM 1090 N N   . HIS A ? 149 ? -4.855  -9.472  -0.690  1.0 97.398 149 A 1 
ATOM 1091 C CA  . HIS A ? 149 ? -6.250  -9.769  -0.397  1.0 96.758 149 A 1 
ATOM 1092 C C   . HIS A ? 149 ? -7.191  -8.620  -0.789  1.0 96.833 149 A 1 
ATOM 1093 O O   . HIS A ? 149 ? -6.941  -7.481  -0.449  1.0 96.181 149 A 1 
ATOM 1094 C CB  . HIS A ? 149 ? -6.460  -10.098 1.079   1.0 95.47  149 A 1 
ATOM 1095 C CG  . HIS A ? 149 ? -7.899  -10.274 1.485   1.0 93.74  149 A 1 
ATOM 1096 N ND1 . HIS A ? 149 ? -8.585  -11.455 1.231   1.0 86.166 149 A 1 
ATOM 1097 C CD2 . HIS A ? 149 ? -8.777  -9.413  2.079   1.0 86.579 149 A 1 
ATOM 1098 C CE1 . HIS A ? 149 ? -9.822  -11.319 1.687   1.0 86.081 149 A 1 
ATOM 1099 N NE2 . HIS A ? 149 ? -9.962  -10.116 2.202   1.0 85.928 149 A 1 
ATOM 1100 N N   . LYS A ? 150 ? -8.239  -8.962  -1.506  1.0 95.833 150 A 1 
ATOM 1101 C CA  . LYS A ? 150 ? -9.255  -7.975  -1.893  1.0 95.369 150 A 1 
ATOM 1102 C C   . LYS A ? 150 ? -10.445 -8.029  -0.953  1.0 94.148 150 A 1 
ATOM 1103 O O   . LYS A ? 150 ? -10.923 -9.099  -0.616  1.0 91.953 150 A 1 
ATOM 1104 C CB  . LYS A ? 150 ? -9.754  -8.252  -3.309  1.0 94.248 150 A 1 
ATOM 1105 C CG  . LYS A ? 150 ? -8.703  -8.137  -4.400  1.0 93.336 150 A 1 
ATOM 1106 C CD  . LYS A ? 150 ? -9.323  -8.460  -5.752  1.0 92.125 150 A 1 
ATOM 1107 C CE  . LYS A ? 150 ? -8.336  -8.318  -6.880  1.0 89.067 150 A 1 
ATOM 1108 N NZ  . LYS A ? 150 ? -8.972  -8.594  -8.189  1.0 84.738 150 A 1 
ATOM 1109 N N   . ARG A ? 151 ? -10.899 -6.843  -0.516  1.0 94.188 151 A 1 
ATOM 1110 C CA  . ARG A ? 151 ? -12.066 -6.773  0.370   1.0 92.145 151 A 1 
ATOM 1111 C C   . ARG A ? 151 ? -13.334 -7.118  -0.402  1.0 91.78  151 A 1 
ATOM 1112 O O   . ARG A ? 151 ? -14.316 -7.518  0.181   1.0 88.838 151 A 1 
ATOM 1113 C CB  . ARG A ? 151 ? -12.151 -5.388  0.957   1.0 89.303 151 A 1 
ATOM 1114 C CG  . ARG A ? 151 ? -11.031 -5.063  1.923   1.0 83.575 151 A 1 
ATOM 1115 C CD  . ARG A ? 151 ? -11.067 -3.623  2.374   1.0 78.237 151 A 1 
ATOM 1116 N NE  . ARG A ? 151 ? -9.999  -3.332  3.298   1.0 75.218 151 A 1 
ATOM 1117 C CZ  . ARG A ? 151 ? -9.672  -2.123  3.703   1.0 70.724 151 A 1 
ATOM 1118 N NH1 . ARG A ? 151 ? -10.362 -1.068  3.297   1.0 62.938 151 A 1 
ATOM 1119 N NH2 . ARG A ? 151 ? -8.674  -1.963  4.559   1.0 63.376 151 A 1 
ATOM 1120 N N   . ALA A ? 152 ? -13.264 -6.957  -1.716  1.0 92.624 152 A 1 
ATOM 1121 C CA  . ALA A ? 152 ? -14.406 -7.242  -2.594  1.0 92.708 152 A 1 
ATOM 1122 C C   . ALA A ? 152 ? -13.905 -7.570  -3.997  1.0 94.013 152 A 1 
ATOM 1123 O O   . ALA A ? 152 ? -12.804 -7.136  -4.377  1.0 93.391 152 A 1 
ATOM 1124 C CB  . ALA A ? 152 ? -15.357 -6.056  -2.653  1.0 91.091 152 A 1 
ATOM 1125 N N   . ALA A ? 153 ? -14.695 -8.291  -4.748  1.0 93.349 153 A 1 
ATOM 1126 C CA  . ALA A ? 153 ? -14.312 -8.726  -6.086  1.0 93.318 153 A 1 
ATOM 1127 C C   . ALA A ? 153 ? -14.050 -7.579  -7.053  1.0 93.646 153 A 1 
ATOM 1128 O O   . ALA A ? 153 ? -13.254 -7.705  -7.973  1.0 92.322 153 A 1 
ATOM 1129 C CB  . ALA A ? 153 ? -15.369 -9.637  -6.672  1.0 91.768 153 A 1 
ATOM 1130 N N   . ASP A ? 154 ? -14.705 -6.445  -6.817  1.0 92.936 154 A 1 
ATOM 1131 C CA  . ASP A ? 154 ? -14.587 -5.285  -7.703  1.0 91.932 154 A 1 
ATOM 1132 C C   . ASP A ? 154 ? -13.600 -4.263  -7.190  1.0 92.485 154 A 1 
ATOM 1133 O O   . ASP A ? 154 ? -13.495 -3.174  -7.737  1.0 90.269 154 A 1 
ATOM 1134 C CB  . ASP A ? 154 ? -15.952 -4.607  -7.885  1.0 88.839 154 A 1 
ATOM 1135 C CG  . ASP A ? 154 ? -16.506 -4.080  -6.573  1.0 86.214 154 A 1 
ATOM 1136 O OD1 . ASP A ? 154 ? -16.098 -4.556  -5.496  1.0 77.417 154 A 1 
ATOM 1137 O OD2 . ASP A ? 154 ? -17.416 -3.214  -6.639  1.0 77.322 154 A 1 
ATOM 1138 N N   . LEU A ? 155 ? -12.845 -4.606  -6.165  1.0 93.666 155 A 1 
ATOM 1139 C CA  . LEU A ? 155 ? -11.879 -3.691  -5.564  1.0 93.638 155 A 1 
ATOM 1140 C C   . LEU A ? 155 ? -10.463 -4.198  -5.724  1.0 95.147 155 A 1 
ATOM 1141 O O   . LEU A ? 155 ? -10.223 -5.404  -5.808  1.0 94.698 155 A 1 
ATOM 1142 C CB  . LEU A ? 155 ? -12.174 -3.493  -4.081  1.0 91.356 155 A 1 
ATOM 1143 C CG  . LEU A ? 155 ? -13.442 -2.720  -3.723  1.0 88.403 155 A 1 
ATOM 1144 C CD1 . LEU A ? 155 ? -13.314 -1.286  -4.221  1.0 85.284 155 A 1 
ATOM 1145 C CD2 . LEU A ? 155 ? -13.677 -2.763  -2.224  1.0 85.098 155 A 1 
ATOM 1146 N N   . PRO A ? 156 ? -9.503  -3.296  -5.787  1.0 96.319 156 A 1 
ATOM 1147 C CA  . PRO A ? 156 ? -8.095  -3.720  -5.845  1.0 96.819 156 A 1 
ATOM 1148 C C   . PRO A ? 156 ? -7.690  -4.275  -4.494  1.0 97.283 156 A 1 
ATOM 1149 O O   . PRO A ? 156 ? -8.383  -4.078  -3.504  1.0 96.513 156 A 1 
ATOM 1150 C CB  . PRO A ? 156 ? -7.357  -2.429  -6.175  1.0 96.2   156 A 1 
ATOM 1151 C CG  . PRO A ? 156 ? -8.200  -1.389  -5.544  1.0 95.379 156 A 1 
ATOM 1152 C CD  . PRO A ? 156 ? -9.614  -1.864  -5.811  1.0 96.059 156 A 1 
ATOM 1153 N N   . PRO A ? 157 ? -6.556  -4.973  -4.448  1.0 97.528 157 A 1 
ATOM 1154 C CA  . PRO A ? 157 ? -6.067  -5.527  -3.179  1.0 97.658 157 A 1 
ATOM 1155 C C   . PRO A ? 157 ? -5.925  -4.449  -2.118  1.0 97.587 157 A 1 
ATOM 1156 O O   . PRO A ? 157 ? -5.344  -3.407  -2.381  1.0 97.134 157 A 1 
ATOM 1157 C CB  . PRO A ? 157 ? -4.735  -6.131  -3.547  1.0 97.119 157 A 1 
ATOM 1158 C CG  . PRO A ? 157 ? -4.924  -6.522  -4.967  1.0 95.825 157 A 1 
ATOM 1159 C CD  . PRO A ? 157 ? -5.720  -5.396  -5.563  1.0 97.114 157 A 1 
ATOM 1160 N N   . ALA A ? 158 ? -6.472  -4.696  -0.936  1.0 97.521 158 A 1 
ATOM 1161 C CA  . ALA A ? 158 ? -6.404  -3.733  0.149   1.0 97.149 158 A 1 
ATOM 1162 C C   . ALA A ? 158 ? -5.453  -4.194  1.231   1.0 97.235 158 A 1 
ATOM 1163 O O   . ALA A ? 158 ? -5.013  -3.403  2.068   1.0 96.339 158 A 1 
ATOM 1164 C CB  . ALA A ? 158 ? -7.782  -3.505  0.742   1.0 95.658 158 A 1 
ATOM 1165 N N   . VAL A ? 159 ? -5.119  -5.485  1.219   1.0 97.363 159 A 1 
ATOM 1166 C CA  . VAL A ? 159 ? -4.200  -6.051  2.204   1.0 97.468 159 A 1 
ATOM 1167 C C   . VAL A ? 159 ? -3.061  -6.742  1.473   1.0 97.852 159 A 1 
ATOM 1168 O O   . VAL A ? 159 ? -3.301  -7.545  0.570   1.0 97.5   159 A 1 
ATOM 1169 C CB  . VAL A ? 159 ? -4.883  -7.067  3.125   1.0 96.694 159 A 1 
ATOM 1170 C CG1 . VAL A ? 159 ? -6.050  -6.421  3.845   1.0 95.197 159 A 1 
ATOM 1171 C CG2 . VAL A ? 159 ? -3.883  -7.631  4.128   1.0 95.776 159 A 1 
ATOM 1172 N N   . GLY A ? 160 ? -1.834  -6.431  1.859   1.0 97.886 160 A 1 
ATOM 1173 C CA  . GLY A ? 160 ? -0.683  -7.036  1.225   1.0 98.0   160 A 1 
ATOM 1174 C C   . GLY A ? 160 ? 0.296   -7.529  2.245   1.0 98.154 160 A 1 
ATOM 1175 O O   . GLY A ? 160 ? 0.544   -6.854  3.241   1.0 97.686 160 A 1 
ATOM 1176 N N   . VAL A ? 161 ? 0.861   -8.693  2.012   1.0 98.377 161 A 1 
ATOM 1177 C CA  . VAL A ? 161 ? 1.777   -9.303  2.957   1.0 98.467 161 A 1 
ATOM 1178 C C   . VAL A ? 161 ? 3.007   -9.856  2.268   1.0 98.514 161 A 1 
ATOM 1179 O O   . VAL A ? 161 ? 2.910   -10.524 1.246   1.0 98.245 161 A 1 
ATOM 1180 C CB  . VAL A ? 161 ? 1.115   -10.432 3.755   1.0 98.214 161 A 1 
ATOM 1181 C CG1 . VAL A ? 161 ? -0.074  -9.920  4.544   1.0 97.557 161 A 1 
ATOM 1182 C CG2 . VAL A ? 161 ? 2.129   -11.098 4.686   1.0 97.599 161 A 1 
ATOM 1183 N N   . LEU A ? 162 ? 4.180   -9.557  2.829   1.0 98.471 162 A 1 
ATOM 1184 C CA  . LEU A ? 162 ? 5.415   -10.130 2.340   1.0 98.453 162 A 1 
ATOM 1185 C C   . LEU A ? 162 ? 6.038   -10.937 3.465   1.0 98.423 162 A 1 
ATOM 1186 O O   . LEU A ? 162 ? 6.127   -10.451 4.598   1.0 97.996 162 A 1 
ATOM 1187 C CB  . LEU A ? 162 ? 6.417   -9.063  1.902   1.0 98.302 162 A 1 
ATOM 1188 C CG  . LEU A ? 162 ? 6.072   -8.180  0.707   1.0 97.938 162 A 1 
ATOM 1189 C CD1 . LEU A ? 162 ? 5.842   -9.047  -0.528  1.0 97.471 162 A 1 
ATOM 1190 C CD2 . LEU A ? 162 ? 7.162   -7.159  0.483   1.0 97.729 162 A 1 
ATOM 1191 N N   . VAL A ? 163 ? 6.455   -12.139 3.149   1.0 98.381 163 A 1 
ATOM 1192 C CA  . VAL A ? 163 ? 7.065   -13.023 4.135   1.0 98.343 163 A 1 
ATOM 1193 C C   . VAL A ? 163 ? 8.380   -13.558 3.601   1.0 98.238 163 A 1 
ATOM 1194 O O   . VAL A ? 163 ? 8.403   -14.296 2.618   1.0 97.844 163 A 1 
ATOM 1195 C CB  . VAL A ? 163 ? 6.174   -14.224 4.483   1.0 98.074 163 A 1 
ATOM 1196 C CG1 . VAL A ? 163 ? 4.841   -13.732 5.039   1.0 97.533 163 A 1 
ATOM 1197 C CG2 . VAL A ? 163 ? 6.862   -15.146 5.480   1.0 97.161 163 A 1 
ATOM 1198 N N   . GLU A ? 164 ? 9.479   -13.150 4.224   1.0 98.052 164 A 1 
ATOM 1199 C CA  . GLU A ? 164 ? 10.803  -13.652 3.842   1.0 97.867 164 A 1 
ATOM 1200 C C   . GLU A ? 164 ? 11.070  -14.893 4.694   1.0 97.831 164 A 1 
ATOM 1201 O O   . GLU A ? 164 ? 10.899  -14.870 5.914   1.0 97.514 164 A 1 
ATOM 1202 C CB  . GLU A ? 164 ? 11.886  -12.630 4.067   1.0 97.219 164 A 1 
ATOM 1203 C CG  . GLU A ? 164 ? 13.262  -13.131 3.650   1.0 95.667 164 A 1 
ATOM 1204 C CD  . GLU A ? 164 ? 14.356  -12.113 3.849   1.0 94.511 164 A 1 
ATOM 1205 O OE1 . GLU A ? 164 ? 14.031  -10.985 4.313   1.0 86.518 164 A 1 
ATOM 1206 O OE2 . GLU A ? 164 ? 15.539  -12.418 3.569   1.0 84.959 164 A 1 
ATOM 1207 N N   . TYR A ? 165 ? 11.462  -15.989 4.024   1.0 97.835 165 A 1 
ATOM 1208 C CA  . TYR A ? 165 ? 11.675  -17.230 4.751   1.0 97.697 165 A 1 
ATOM 1209 C C   . TYR A ? 165 ? 12.824  -18.053 4.237   1.0 97.498 165 A 1 
ATOM 1210 O O   . TYR A ? 165 ? 13.319  -17.855 3.117   1.0 96.707 165 A 1 
ATOM 1211 C CB  . TYR A ? 165 ? 10.408  -18.088 4.730   1.0 97.515 165 A 1 
ATOM 1212 C CG  . TYR A ? 165 ? 10.001  -18.529 3.344   1.0 97.586 165 A 1 
ATOM 1213 C CD1 . TYR A ? 165 ? 9.238   -17.680 2.549   1.0 97.215 165 A 1 
ATOM 1214 C CD2 . TYR A ? 165 ? 10.347  -19.776 2.850   1.0 97.043 165 A 1 
ATOM 1215 C CE1 . TYR A ? 165 ? 8.836   -18.089 1.281   1.0 96.735 165 A 1 
ATOM 1216 C CE2 . TYR A ? 165 ? 9.945   -20.189 1.585   1.0 96.681 165 A 1 
ATOM 1217 C CZ  . TYR A ? 165 ? 9.201   -19.325 0.803   1.0 96.433 165 A 1 
ATOM 1218 O OH  . TYR A ? 165 ? 8.820   -19.713 -0.465  1.0 95.334 165 A 1 
ATOM 1219 N N   . GLY A ? 166 ? 13.272  -19.011 5.052   1.0 97.479 166 A 1 
ATOM 1220 C CA  . GLY A ? 166 ? 14.286  -19.962 4.655   1.0 97.169 166 A 1 
ATOM 1221 C C   . GLY A ? 166 ? 13.545  -21.262 4.411   1.0 97.293 166 A 1 
ATOM 1222 O O   . GLY A ? 166 ? 12.824  -21.730 5.276   1.0 96.527 166 A 1 
ATOM 1223 N N   . ALA A ? 167 ? 13.745  -21.828 3.220   1.0 96.066 167 A 1 
ATOM 1224 C CA  . ALA A ? 167 ? 13.044  -23.051 2.841   1.0 95.672 167 A 1 
ATOM 1225 C C   . ALA A ? 167 ? 13.687  -24.305 3.401   1.0 95.558 167 A 1 
ATOM 1226 O O   . ALA A ? 167 ? 14.905  -24.357 3.620   1.0 93.006 167 A 1 
ATOM 1227 C CB  . ALA A ? 167 ? 12.980  -23.147 1.316   1.0 93.584 167 A 1 
ATOM 1228 N N   . GLY A ? 168 ? 12.884  -25.301 3.634   1.0 94.622 168 A 1 
ATOM 1229 C CA  . GLY A ? 168 ? 13.336  -26.596 4.091   1.0 93.696 168 A 1 
ATOM 1230 C C   . GLY A ? 168 ? 13.783  -27.455 2.945   1.0 94.36  168 A 1 
ATOM 1231 O O   . GLY A ? 168 ? 14.025  -26.950 1.843   1.0 91.352 168 A 1 
ATOM 1232 N N   . THR A ? 169 ? 13.898  -28.756 3.198   1.0 93.665 169 A 1 
ATOM 1233 C CA  . THR A ? 169 ? 14.328  -29.676 2.136   1.0 93.606 169 A 1 
ATOM 1234 C C   . THR A ? 169 ? 13.221  -29.898 1.113   1.0 94.0   169 A 1 
ATOM 1235 O O   . THR A ? 169 ? 13.486  -30.097 -0.066  1.0 90.374 169 A 1 
ATOM 1236 C CB  . THR A ? 169 ? 14.742  -31.032 2.724   1.0 90.789 169 A 1 
ATOM 1237 O OG1 . THR A ? 169 ? 13.648  -31.589 3.444   1.0 82.575 169 A 1 
ATOM 1238 C CG2 . THR A ? 169 ? 15.923  -30.861 3.688   1.0 80.147 169 A 1 
ATOM 1239 N N   . ASP A ? 170 ? 11.993  -29.848 1.580   1.0 94.707 170 A 1 
ATOM 1240 C CA  . ASP A ? 170 ? 10.844  -30.000 0.688   1.0 94.513 170 A 1 
ATOM 1241 C C   . ASP A ? 170 ? 10.441  -28.636 0.190   1.0 94.447 170 A 1 
ATOM 1242 O O   . ASP A ? 170 ? 9.811   -27.844 0.904   1.0 93.23  170 A 1 
ATOM 1243 C CB  . ASP A ? 170 ? 9.689   -30.666 1.428   1.0 92.682 170 A 1 
ATOM 1244 C CG  . ASP A ? 170 ? 8.570   -31.073 0.488   1.0 89.222 170 A 1 
ATOM 1245 O OD1 . ASP A ? 170 ? 8.351   -30.383 -0.530  1.0 81.578 170 A 1 
ATOM 1246 O OD2 . ASP A ? 170 ? 7.905   -32.096 0.753   1.0 81.334 170 A 1 
ATOM 1247 N N   . ALA A ? 171 ? 10.809  -28.318 -1.041  1.0 94.558 171 A 1 
ATOM 1248 C CA  . ALA A ? 171 ? 10.543  -27.006 -1.638  1.0 94.024 171 A 1 
ATOM 1249 C C   . ALA A ? 171 ? 9.064   -26.693 -1.749  1.0 94.839 171 A 1 
ATOM 1250 O O   . ALA A ? 171 ? 8.620   -25.605 -1.370  1.0 93.324 171 A 1 
ATOM 1251 C CB  . ALA A ? 171 ? 11.165  -26.928 -3.022  1.0 91.598 171 A 1 
ATOM 1252 N N   . ALA A ? 172 ? 8.288   -27.657 -2.231  1.0 94.715 172 A 1 
ATOM 1253 C CA  . ALA A ? 172 ? 6.857   -27.445 -2.410  1.0 94.895 172 A 1 
ATOM 1254 C C   . ALA A ? 172 ? 6.156   -27.212 -1.076  1.0 95.16  172 A 1 
ATOM 1255 O O   . ALA A ? 172 ? 5.318   -26.331 -0.927  1.0 93.94  172 A 1 
ATOM 1256 C CB  . ALA A ? 172 ? 6.242   -28.634 -3.128  1.0 93.541 172 A 1 
ATOM 1257 N N   . ASN A ? 173 ? 6.540   -28.024 -0.078  1.0 95.134 173 A 1 
ATOM 1258 C CA  . ASN A ? 173 ? 5.943   -27.905 1.229   1.0 94.908 173 A 1 
ATOM 1259 C C   . ASN A ? 173 ? 6.340   -26.594 1.890   1.0 95.61  173 A 1 
ATOM 1260 O O   . ASN A ? 173 ? 5.539   -25.969 2.589   1.0 94.475 173 A 1 
ATOM 1261 C CB  . ASN A ? 173 ? 6.349   -29.086 2.119   1.0 92.54  173 A 1 
ATOM 1262 C CG  . ASN A ? 173 ? 5.594   -29.126 3.420   1.0 86.758 173 A 1 
ATOM 1263 O OD1 . ASN A ? 173 ? 6.109   -29.557 4.449   1.0 77.408 173 A 1 
ATOM 1264 N ND2 . ASN A ? 173 ? 4.338   -28.694 3.402   1.0 75.906 173 A 1 
ATOM 1265 N N   . SER A ? 174 ? 7.594   -26.197 1.670   1.0 96.15  174 A 1 
ATOM 1266 C CA  . SER A ? 174 ? 8.103   -24.959 2.218   1.0 96.484 174 A 1 
ATOM 1267 C C   . SER A ? 174 ? 7.323   -23.769 1.707   1.0 96.691 174 A 1 
ATOM 1268 O O   . SER A ? 174 ? 6.931   -22.867 2.468   1.0 96.157 174 A 1 
ATOM 1269 C CB  . SER A ? 174 ? 9.581   -24.772 1.916   1.0 95.584 174 A 1 
ATOM 1270 O OG  . SER A ? 174 ? 10.369  -25.746 2.573   1.0 90.984 174 A 1 
ATOM 1271 N N   . THR A ? 175 ? 7.082   -23.758 0.422   1.0 96.277 175 A 1 
ATOM 1272 C CA  . THR A ? 175 ? 6.338   -22.687 -0.232  1.0 96.081 175 A 1 
ATOM 1273 C C   . THR A ? 175 ? 4.905   -22.617 0.287   1.0 96.258 175 A 1 
ATOM 1274 O O   . THR A ? 175 ? 4.355   -21.555 0.550   1.0 95.812 175 A 1 
ATOM 1275 C CB  . THR A ? 175 ? 6.313   -22.850 -1.746  1.0 94.896 175 A 1 
ATOM 1276 O OG1 . THR A ? 175 ? 7.653   -22.796 -2.246  1.0 87.405 175 A 1 
ATOM 1277 C CG2 . THR A ? 175 ? 5.489   -21.739 -2.396  1.0 86.747 175 A 1 
ATOM 1278 N N   . ALA A ? 176 ? 4.313   -23.792 0.452   1.0 96.623 176 A 1 
ATOM 1279 C CA  . ALA A ? 176 ? 2.946   -23.885 0.935   1.0 96.333 176 A 1 
ATOM 1280 C C   . ALA A ? 176 ? 2.850   -23.366 2.366   1.0 96.454 176 A 1 
ATOM 1281 O O   . ALA A ? 176 ? 1.910   -22.633 2.718   1.0 96.138 176 A 1 
ATOM 1282 C CB  . ALA A ? 176 ? 2.436   -25.315 0.868   1.0 95.333 176 A 1 
ATOM 1283 N N   . ALA A ? 177 ? 3.833   -23.731 3.177   1.0 96.583 177 A 1 
ATOM 1284 C CA  . ALA A ? 177 ? 3.851   -23.297 4.564   1.0 96.553 177 A 1 
ATOM 1285 C C   . ALA A ? 177 ? 4.084   -21.804 4.685   1.0 96.918 177 A 1 
ATOM 1286 O O   . ALA A ? 177 ? 3.500   -21.143 5.535   1.0 96.698 177 A 1 
ATOM 1287 C CB  . ALA A ? 177 ? 4.906   -24.065 5.350   1.0 95.864 177 A 1 
ATOM 1288 N N   . ALA A ? 178 ? 4.963   -21.295 3.830   1.0 97.1   178 A 1 
ATOM 1289 C CA  . ALA A ? 178 ? 5.260   -19.863 3.824   1.0 97.306 178 A 1 
ATOM 1290 C C   . ALA A ? 178 ? 4.045   -19.070 3.395   1.0 97.545 178 A 1 
ATOM 1291 O O   . ALA A ? 178 ? 3.742   -18.008 3.960   1.0 97.49  178 A 1 
ATOM 1292 C CB  . ALA A ? 178 ? 6.431   -19.578 2.899   1.0 96.98  178 A 1 
ATOM 1293 N N   . HIS A ? 179 ? 3.354   -19.574 2.398   1.0 96.9   179 A 1 
ATOM 1294 C CA  . HIS A ? 179 ? 2.134   -18.916 1.929   1.0 96.443 179 A 1 
ATOM 1295 C C   . HIS A ? 179 ? 1.040   -18.956 2.981   1.0 96.709 179 A 1 
ATOM 1296 O O   . HIS A ? 179 ? 0.260   -18.015 3.131   1.0 96.346 179 A 1 
ATOM 1297 C CB  . HIS A ? 179 ? 1.646   -19.561 0.639   1.0 95.406 179 A 1 
ATOM 1298 C CG  . HIS A ? 179 ? 0.461   -18.870 0.026   1.0 92.33  179 A 1 
ATOM 1299 N ND1 . HIS A ? 179 ? 0.505   -17.524 -0.307  1.0 80.099 179 A 1 
ATOM 1300 C CD2 . HIS A ? 179 ? -0.784  -19.315 -0.312  1.0 79.737 179 A 1 
ATOM 1301 C CE1 . HIS A ? 179 ? -0.664  -17.183 -0.824  1.0 81.912 179 A 1 
ATOM 1302 N NE2 . HIS A ? 179 ? -1.462  -18.251 -0.829  1.0 81.619 179 A 1 
ATOM 1303 N N   . ALA A ? 180 ? 0.972   -20.077 3.717   1.0 97.082 180 A 1 
ATOM 1304 C CA  . ALA A ? 180 ? 0.006   -20.225 4.789   1.0 96.887 180 A 1 
ATOM 1305 C C   . ALA A ? 180 ? 0.294   -19.190 5.873   1.0 97.334 180 A 1 
ATOM 1306 O O   . ALA A ? 180 ? -0.619  -18.673 6.513   1.0 97.088 180 A 1 
ATOM 1307 C CB  . ALA A ? 180 ? 0.055   -21.624 5.359   1.0 95.98  180 A 1 
ATOM 1308 N N   . ALA A ? 181 ? 1.580   -18.916 6.068   1.0 97.17  181 A 1 
ATOM 1309 C CA  . ALA A ? 181 ? 1.976   -17.906 7.046   1.0 97.43  181 A 1 
ATOM 1310 C C   . ALA A ? 181 ? 1.543   -16.541 6.582   1.0 97.828 181 A 1 
ATOM 1311 O O   . ALA A ? 181 ? 1.123   -15.701 7.386   1.0 97.553 181 A 1 
ATOM 1312 C CB  . ALA A ? 181 ? 3.492   -17.956 7.252   1.0 97.042 181 A 1 
ATOM 1313 N N   . ALA A ? 182 ? 1.632   -16.304 5.284   1.0 98.088 182 A 1 
ATOM 1314 C CA  . ALA A ? 182 ? 1.234   -15.029 4.711   1.0 98.092 182 A 1 
ATOM 1315 C C   . ALA A ? 182 ? -0.260  -14.811 4.905   1.0 97.996 182 A 1 
ATOM 1316 O O   . ALA A ? 182 ? -0.711  -13.714 5.242   1.0 97.694 182 A 1 
ATOM 1317 C CB  . ALA A ? 182 ? 1.591   -14.957 3.242   1.0 97.871 182 A 1 
ATOM 1318 N N   . LEU A ? 183 ? -1.026  -15.856 4.670   1.0 97.527 183 A 1 
ATOM 1319 C CA  . LEU A ? 183 ? -2.476  -15.790 4.842   1.0 97.137 183 A 1 
ATOM 1320 C C   . LEU A ? 183 ? -2.813  -15.563 6.312   1.0 97.303 183 A 1 
ATOM 1321 O O   . LEU A ? 183 ? -3.772  -14.846 6.641   1.0 96.492 183 A 1 
ATOM 1322 C CB  . LEU A ? 183 ? -3.127  -17.091 4.361   1.0 96.154 183 A 1 
ATOM 1323 C CG  . LEU A ? 183 ? -3.067  -17.391 2.854   1.0 84.948 183 A 1 
ATOM 1324 C CD1 . LEU A ? 183 ? -3.874  -16.342 2.108   1.0 75.436 183 A 1 
ATOM 1325 C CD2 . LEU A ? 183 ? -3.594  -18.790 2.575   1.0 77.811 183 A 1 
ATOM 1326 N N   . GLN A ? 184 ? -2.029  -16.200 7.198   1.0 97.352 184 A 1 
ATOM 1327 C CA  . GLN A ? 184 ? -2.215  -16.063 8.626   1.0 97.372 184 A 1 
ATOM 1328 C C   . GLN A ? 184 ? -2.020  -14.594 9.035   1.0 97.461 184 A 1 
ATOM 1329 O O   . GLN A ? 184 ? -2.846  -14.022 9.769   1.0 96.518 184 A 1 
ATOM 1330 C CB  . GLN A ? 184 ? -1.226  -16.960 9.362   1.0 97.225 184 A 1 
ATOM 1331 C CG  . GLN A ? 184 ? -1.300  -16.852 10.888  1.0 96.629 184 A 1 
ATOM 1332 C CD  . GLN A ? 184 ? -2.374  -17.732 11.488  1.0 97.072 184 A 1 
ATOM 1333 O OE1 . GLN A ? 184 ? -2.889  -18.630 10.835  1.0 92.193 184 A 1 
ATOM 1334 N NE2 . GLN A ? 184 ? -2.699  -17.490 12.748  1.0 91.816 184 A 1 
ATOM 1335 N N   . ILE A ? 185 ? -0.958  -13.997 8.546   1.0 97.756 185 A 1 
ATOM 1336 C CA  . ILE A ? 185 ? -0.640  -12.598 8.845   1.0 97.633 185 A 1 
ATOM 1337 C C   . ILE A ? 185 ? -1.719  -11.670 8.311   1.0 97.262 185 A 1 
ATOM 1338 O O   . ILE A ? 185 ? -2.096  -10.687 8.953   1.0 96.491 185 A 1 
ATOM 1339 C CB  . ILE A ? 185 ? 0.714   -12.202 8.240   1.0 97.757 185 A 1 
ATOM 1340 C CG1 . ILE A ? 185 ? 1.837   -13.008 8.875   1.0 97.555 185 A 1 
ATOM 1341 C CG2 . ILE A ? 185 ? 0.943   -10.712 8.448   1.0 97.176 185 A 1 
ATOM 1342 C CD1 . ILE A ? 185 ? 3.157   -12.889 8.167   1.0 96.734 185 A 1 
ATOM 1343 N N   . ALA A ? 186 ? -2.203  -11.969 7.125   1.0 97.299 186 A 1 
ATOM 1344 C CA  . ALA A ? 186 ? -3.233  -11.150 6.494   1.0 96.791 186 A 1 
ATOM 1345 C C   . ALA A ? 186 ? -4.539  -11.189 7.247   1.0 96.299 186 A 1 
ATOM 1346 O O   . ALA A ? 186 ? -5.142  -10.153 7.536   1.0 94.769 186 A 1 
ATOM 1347 C CB  . ALA A ? 186 ? -3.449  -11.595 5.056   1.0 96.319 186 A 1 
ATOM 1348 N N   . ALA A ? 187 ? -4.968  -12.394 7.594   1.0 96.632 187 A 1 
ATOM 1349 C CA  . ALA A ? 187 ? -6.252  -12.580 8.255   1.0 96.013 187 A 1 
ATOM 1350 C C   . ALA A ? 187 ? -6.286  -12.223 9.728   1.0 95.984 187 A 1 
ATOM 1351 O O   . ALA A ? 187 ? -7.283  -11.674 10.221  1.0 94.171 187 A 1 
ATOM 1352 C CB  . ALA A ? 187 ? -6.712  -14.035 8.087   1.0 95.156 187 A 1 
ATOM 1353 N N   . LEU A ? 188 ? -5.202  -12.515 10.451  1.0 96.199 188 A 1 
ATOM 1354 C CA  . LEU A ? 188 ? -5.196  -12.289 11.889  1.0 95.688 188 A 1 
ATOM 1355 C C   . LEU A ? 188 ? -4.354  -11.106 12.342  1.0 95.588 188 A 1 
ATOM 1356 O O   . LEU A ? 188 ? -4.189  -10.891 13.533  1.0 93.533 188 A 1 
ATOM 1357 C CB  . LEU A ? 188 ? -4.734  -13.552 12.615  1.0 95.083 188 A 1 
ATOM 1358 C CG  . LEU A ? 188 ? -5.608  -14.798 12.400  1.0 92.75  188 A 1 
ATOM 1359 C CD1 . LEU A ? 188 ? -7.067  -14.451 12.681  1.0 88.185 188 A 1 
ATOM 1360 C CD2 . LEU A ? 188 ? -5.151  -15.934 13.283  1.0 90.385 188 A 1 
ATOM 1361 N N   . LYS A ? 189 ? -3.867  -10.343 11.346  1.0 95.574 189 A 1 
ATOM 1362 C CA  . LYS A ? 189 ? -3.133  -9.097  11.667  1.0 94.873 189 A 1 
ATOM 1363 C C   . LYS A ? 189 ? -1.985  -9.276  12.642  1.0 94.835 189 A 1 
ATOM 1364 O O   . LYS A ? 189 ? -1.822  -8.488  13.583  1.0 92.899 189 A 1 
ATOM 1365 C CB  . LYS A ? 189 ? -4.128  -8.059  12.201  1.0 92.876 189 A 1 
ATOM 1366 C CG  . LYS A ? 189 ? -5.251  -7.734  11.242  1.0 87.992 189 A 1 
ATOM 1367 C CD  . LYS A ? 189 ? -6.181  -6.675  11.819  1.0 82.457 189 A 1 
ATOM 1368 C CE  . LYS A ? 189 ? -7.334  -6.428  10.856  1.0 76.184 189 A 1 
ATOM 1369 N NZ  . LYS A ? 189 ? -8.216  -5.340  11.351  1.0 67.302 189 A 1 
ATOM 1370 N N   . ALA A ? 190 ? -1.147  -10.290 12.413  1.0 95.561 190 A 1 
ATOM 1371 C CA  . ALA A ? 190 ? 0.017   -10.494 13.228  1.0 95.487 190 A 1 
ATOM 1372 C C   . ALA A ? 190 ? 0.912   -9.267  13.147  1.0 95.442 190 A 1 
ATOM 1373 O O   . ALA A ? 190 ? 1.135   -8.752  12.067  1.0 93.932 190 A 1 
ATOM 1374 C CB  . ALA A ? 190 ? 0.773   -11.733 12.776  1.0 94.928 190 A 1 
ATOM 1375 N N   . ARG A ? 191 ? 1.415   -8.800  14.278  1.0 95.669 191 A 1 
ATOM 1376 C CA  . ARG A ? 191 ? 2.239   -7.609  14.324  1.0 95.012 191 A 1 
ATOM 1377 C C   . ARG A ? 191 ? 3.702   -7.922  14.483  1.0 95.968 191 A 1 
ATOM 1378 O O   . ARG A ? 191 ? 4.582   -7.184  14.029  1.0 95.024 191 A 1 
ATOM 1379 C CB  . ARG A ? 191 ? 1.808   -6.691  15.470  1.0 92.717 191 A 1 
ATOM 1380 C CG  . ARG A ? 191 ? 0.380   -6.155  15.340  1.0 87.178 191 A 1 
ATOM 1381 C CD  . ARG A ? 191 ? -0.073  -5.514  16.637  1.0 84.395 191 A 1 
ATOM 1382 N NE  . ARG A ? 191 ? 0.780   -4.385  16.998  1.0 78.917 191 A 1 
ATOM 1383 C CZ  . ARG A ? 191 ? 0.774   -3.806  18.186  1.0 75.477 191 A 1 
ATOM 1384 N NH1 . ARG A ? 191 ? -0.032  -4.256  19.144  1.0 68.028 191 A 1 
ATOM 1385 N NH2 . ARG A ? 191 ? 1.594   -2.786  18.424  1.0 65.757 191 A 1 
ATOM 1386 N N   . PHE A ? 192 ? 4.004   -9.029  15.180  1.0 96.602 192 A 1 
ATOM 1387 C CA  . PHE A ? 192 ? 5.379   -9.373  15.476  1.0 96.918 192 A 1 
ATOM 1388 C C   . PHE A ? 192 ? 5.652   -10.834 15.142  1.0 97.346 192 A 1 
ATOM 1389 O O   . PHE A ? 192 ? 4.751   -11.662 15.153  1.0 97.036 192 A 1 
ATOM 1390 C CB  . PHE A ? 192 ? 5.668   -9.137  16.959  1.0 96.655 192 A 1 
ATOM 1391 C CG  . PHE A ? 192 ? 5.280   -7.741  17.414  1.0 96.515 192 A 1 
ATOM 1392 C CD1 . PHE A ? 192 ? 6.028   -6.639  17.027  1.0 95.608 192 A 1 
ATOM 1393 C CD2 . PHE A ? 192 ? 4.142   -7.558  18.190  1.0 96.023 192 A 1 
ATOM 1394 C CE1 . PHE A ? 192 ? 5.665   -5.367  17.398  1.0 94.375 192 A 1 
ATOM 1395 C CE2 . PHE A ? 192 ? 3.772   -6.277  18.583  1.0 95.216 192 A 1 
ATOM 1396 C CZ  . PHE A ? 192 ? 4.537   -5.186  18.189  1.0 94.271 192 A 1 
ATOM 1397 N N   . LEU A ? 193 ? 6.937   -11.127 14.848  1.0 97.694 193 A 1 
ATOM 1398 C CA  . LEU A ? 193 ? 7.310   -12.481 14.482  1.0 97.857 193 A 1 
ATOM 1399 C C   . LEU A ? 193 ? 7.349   -13.423 15.684  1.0 97.911 193 A 1 
ATOM 1400 O O   . LEU A ? 193 ? 6.821   -14.522 15.641  1.0 97.434 193 A 1 
ATOM 1401 C CB  . LEU A ? 193 ? 8.662   -12.497 13.783  1.0 97.611 193 A 1 
ATOM 1402 C CG  . LEU A ? 193 ? 9.197   -13.875 13.418  1.0 97.052 193 A 1 
ATOM 1403 C CD1 . LEU A ? 193 ? 8.209   -14.577 12.490  1.0 96.27  193 A 1 
ATOM 1404 C CD2 . LEU A ? 193 ? 10.557  -13.727 12.730  1.0 96.156 193 A 1 
ATOM 1405 N N   . SER A ? 194 ? 7.978   -12.968 16.764  1.0 97.774 194 A 1 
ATOM 1406 C CA  . SER A ? 194 ? 8.086   -13.757 17.976  1.0 97.501 194 A 1 
ATOM 1407 C C   . SER A ? 194 ? 7.953   -12.844 19.185  1.0 97.423 194 A 1 
ATOM 1408 O O   . SER A ? 194 ? 7.917   -11.631 19.050  1.0 96.818 194 A 1 
ATOM 1409 C CB  . SER A ? 194 ? 9.430   -14.491 18.050  1.0 96.473 194 A 1 
ATOM 1410 O OG  . SER A ? 194 ? 10.490  -13.563 18.211  1.0 92.035 194 A 1 
ATOM 1411 N N   . ARG A ? 195 ? 7.923   -13.435 20.374  1.0 96.51  195 A 1 
ATOM 1412 C CA  . ARG A ? 195 ? 7.827   -12.652 21.607  1.0 95.453 195 A 1 
ATOM 1413 C C   . ARG A ? 195 ? 9.015   -11.726 21.790  1.0 95.147 195 A 1 
ATOM 1414 O O   . ARG A ? 195 ? 8.911   -10.639 22.256  1.0 93.257 195 A 1 
ATOM 1415 C CB  . ARG A ? 195 ? 7.682   -13.552 22.829  1.0 92.615 195 A 1 
ATOM 1416 C CG  . ARG A ? 195 ? 6.328   -14.233 22.954  1.0 87.214 195 A 1 
ATOM 1417 C CD  . ARG A ? 195 ? 6.187   -14.879 24.322  1.0 88.52  195 A 1 
ATOM 1418 N NE  . ARG A ? 195 ? 4.897   -15.530 24.481  1.0 86.085 195 A 1 
ATOM 1419 C CZ  . ARG A ? 195 ? 4.432   -15.949 25.647  1.0 86.698 195 A 1 
ATOM 1420 N NH1 . ARG A ? 195 ? 5.146   -15.811 26.746  1.0 76.909 195 A 1 
ATOM 1421 N NH2 . ARG A ? 195 ? 3.236   -16.541 25.719  1.0 77.645 195 A 1 
ATOM 1422 N N   . ASP A ? 196 ? 10.199  -12.251 21.402  1.0 95.037 196 A 1 
ATOM 1423 C CA  . ASP A ? 196 ? 11.442  -11.510 21.544  1.0 94.401 196 A 1 
ATOM 1424 C C   . ASP A ? 196 ? 11.528  -10.283 20.654  1.0 94.81  196 A 1 
ATOM 1425 O O   . ASP A ? 196 ? 12.369  -9.418  20.883  1.0 91.514 196 A 1 
ATOM 1426 C CB  . ASP A ? 196 ? 12.646  -12.420 21.270  1.0 91.766 196 A 1 
ATOM 1427 C CG  . ASP A ? 196 ? 12.762  -13.565 22.253  1.0 85.306 196 A 1 
ATOM 1428 O OD1 . ASP A ? 196 ? 12.493  -13.356 23.446  1.0 74.005 196 A 1 
ATOM 1429 O OD2 . ASP A ? 196 ? 13.153  -14.661 21.812  1.0 73.319 196 A 1 
ATOM 1430 N N   . ASP A ? 197 ? 10.662  -10.211 19.653  1.0 95.807 197 A 1 
ATOM 1431 C CA  . ASP A ? 197 ? 10.661  -9.079  18.728  1.0 95.623 197 A 1 
ATOM 1432 C C   . ASP A ? 197 ? 9.719   -7.980  19.157  1.0 96.259 197 A 1 
ATOM 1433 O O   . ASP A ? 197 ? 9.678   -6.926  18.534  1.0 94.134 197 A 1 
ATOM 1434 C CB  . ASP A ? 197 ? 10.290  -9.544  17.321  1.0 94.067 197 A 1 
ATOM 1435 C CG  . ASP A ? 197 ? 11.348  -10.427 16.708  1.0 91.214 197 A 1 
ATOM 1436 O OD1 . ASP A ? 197 ? 12.549  -10.088 16.830  1.0 78.778 197 A 1 
ATOM 1437 O OD2 . ASP A ? 197 ? 10.974  -11.448 16.081  1.0 79.166 197 A 1 
ATOM 1438 N N   . VAL A ? 198 ? 8.945   -8.215  20.211  1.0 96.208 198 A 1 
ATOM 1439 C CA  . VAL A ? 198 ? 8.006   -7.226  20.703  1.0 96.464 198 A 1 
ATOM 1440 C C   . VAL A ? 198 ? 8.752   -6.146  21.481  1.0 96.497 198 A 1 
ATOM 1441 O O   . VAL A ? 198 ? 9.452   -6.459  22.436  1.0 95.403 198 A 1 
ATOM 1442 C CB  . VAL A ? 198 ? 6.930   -7.832  21.598  1.0 95.694 198 A 1 
ATOM 1443 C CG1 . VAL A ? 198 ? 6.168   -8.913  20.826  1.0 94.374 198 A 1 
ATOM 1444 C CG2 . VAL A ? 198 ? 5.982   -6.740  22.101  1.0 95.038 198 A 1 
ATOM 1445 N N   . PRO A ? 199 ? 8.601   -4.878  21.099  1.0 96.059 199 A 1 
ATOM 1446 C CA  . PRO A ? 199 ? 9.247   -3.759  21.766  1.0 95.361 199 A 1 
ATOM 1447 C C   . PRO A ? 199 ? 8.909   -3.706  23.252  1.0 95.39  199 A 1 
ATOM 1448 O O   . PRO A ? 199 ? 7.815   -4.065  23.663  1.0 94.544 199 A 1 
ATOM 1449 C CB  . PRO A ? 199 ? 8.695   -2.538  21.034  1.0 94.092 199 A 1 
ATOM 1450 C CG  . PRO A ? 199 ? 8.419   -3.061  19.666  1.0 92.796 199 A 1 
ATOM 1451 C CD  . PRO A ? 199 ? 7.863   -4.429  19.910  1.0 94.995 199 A 1 
ATOM 1452 N N   . GLU A ? 200 ? 9.873   -3.254  24.052  1.0 94.959 200 A 1 
ATOM 1453 C CA  . GLU A ? 200 ? 9.675   -3.169  25.495  1.0 94.061 200 A 1 
ATOM 1454 C C   . GLU A ? 200 ? 8.520   -2.234  25.853  1.0 94.29  200 A 1 
ATOM 1455 O O   . GLU A ? 200 ? 7.779   -2.494  26.799  1.0 92.83  200 A 1 
ATOM 1456 C CB  . GLU A ? 200 ? 10.948  -2.709  26.182  1.0 92.131 200 A 1 
ATOM 1457 C CG  . GLU A ? 200 ? 10.824  -2.608  27.699  1.0 77.457 200 A 1 
ATOM 1458 C CD  . GLU A ? 200 ? 12.094  -2.163  28.365  1.0 65.979 200 A 1 
ATOM 1459 O OE1 . GLU A ? 200 ? 12.685  -1.170  27.885  1.0 58.574 200 A 1 
ATOM 1460 O OE2 . GLU A ? 200 ? 12.519  -2.810  29.356  1.0 53.971 200 A 1 
ATOM 1461 N N   . ASP A ? 201 ? 8.422   -1.145  25.093  1.0 94.1   201 A 1 
ATOM 1462 C CA  . ASP A ? 201 ? 7.360   -0.178  25.350  1.0 93.65  201 A 1 
ATOM 1463 C C   . ASP A ? 201 ? 5.980   -0.722  25.038  1.0 94.353 201 A 1 
ATOM 1464 O O   . ASP A ? 201 ? 5.001   -0.346  25.645  1.0 92.783 201 A 1 
ATOM 1465 C CB  . ASP A ? 201 ? 7.606   1.112   24.578  1.0 91.313 201 A 1 
ATOM 1466 C CG  . ASP A ? 201 ? 7.731   0.883   23.084  1.0 85.907 201 A 1 
ATOM 1467 O OD1 . ASP A ? 201 ? 8.694   0.201   22.661  1.0 74.337 201 A 1 
ATOM 1468 O OD2 . ASP A ? 201 ? 6.856   1.373   22.323  1.0 74.808 201 A 1 
ATOM 1469 N N   . VAL A ? 202 ? 5.926   -1.629  24.050  1.0 95.151 202 A 1 
ATOM 1470 C CA  . VAL A ? 202 ? 4.647   -2.214  23.687  1.0 94.64  202 A 1 
ATOM 1471 C C   . VAL A ? 202 ? 4.161   -3.143  24.790  1.0 94.665 202 A 1 
ATOM 1472 O O   . VAL A ? 202 ? 3.001   -3.143  25.160  1.0 93.601 202 A 1 
ATOM 1473 C CB  . VAL A ? 202 ? 4.748   -2.998  22.370  1.0 93.36  202 A 1 
ATOM 1474 C CG1 . VAL A ? 202 ? 5.083   -2.044  21.219  1.0 92.44  202 A 1 
ATOM 1475 C CG2 . VAL A ? 202 ? 3.434   -3.719  22.088  1.0 92.302 202 A 1 
ATOM 1476 N N   . LEU A ? 203 ? 5.114   -3.949  25.301  1.0 95.194 203 A 1 
ATOM 1477 C CA  . LEU A ? 203 ? 4.790   -4.864  26.386  1.0 94.67  203 A 1 
ATOM 1478 C C   . LEU A ? 203 ? 4.413   -4.118  27.645  1.0 94.826 203 A 1 
ATOM 1479 O O   . LEU A ? 203 ? 3.507   -4.525  28.370  1.0 93.466 203 A 1 
ATOM 1480 C CB  . LEU A ? 203 ? 5.973   -5.809  26.666  1.0 93.192 203 A 1 
ATOM 1481 C CG  . LEU A ? 203 ? 6.261   -6.840  25.598  1.0 85.337 203 A 1 
ATOM 1482 C CD1 . LEU A ? 203 ? 5.057   -7.744  25.398  1.0 83.718 203 A 1 
ATOM 1483 C CD2 . LEU A ? 203 ? 7.478   -7.646  25.992  1.0 83.262 203 A 1 
ATOM 1484 N N   . ALA A ? 204 ? 5.110   -3.021  27.888  1.0 95.193 204 A 1 
ATOM 1485 C CA  . ALA A ? 204 ? 4.825   -2.208  29.065  1.0 94.948 204 A 1 
ATOM 1486 C C   . ALA A ? 204 ? 3.447   -1.583  28.941  1.0 95.134 204 A 1 
ATOM 1487 O O   . ALA A ? 204 ? 2.730   -1.408  29.923  1.0 94.067 204 A 1 
ATOM 1488 C CB  . ALA A ? 204 ? 5.875   -1.107  29.213  1.0 94.54  204 A 1 
ATOM 1489 N N   . SER A ? 205 ? 3.086   -1.228  27.703  1.0 95.003 205 A 1 
ATOM 1490 C CA  . SER A ? 205 ? 1.793   -0.628  27.449  1.0 94.053 205 A 1 
ATOM 1491 C C   . SER A ? 205 ? 0.666   -1.635  27.642  1.0 94.016 205 A 1 
ATOM 1492 O O   . SER A ? 205 ? -0.382  -1.331  28.204  1.0 92.948 205 A 1 
ATOM 1493 C CB  . SER A ? 205 ? 1.732   -0.060  26.029  1.0 92.696 205 A 1 
ATOM 1494 O OG  . SER A ? 205 ? 0.480   0.543   25.786  1.0 81.603 205 A 1 
ATOM 1495 N N   . GLU A ? 206 ? 0.923   -2.850  27.149  1.0 94.401 206 A 1 
ATOM 1496 C CA  . GLU A ? 206 ? -0.085  -3.906  27.276  1.0 93.448 206 A 1 
ATOM 1497 C C   . GLU A ? 206 ? -0.286  -4.296  28.718  1.0 93.215 206 A 1 
ATOM 1498 O O   . GLU A ? 206 ? -1.416  -4.579  29.151  1.0 92.166 206 A 1 
ATOM 1499 C CB  . GLU A ? 206 ? 0.310   -5.133  26.443  1.0 92.807 206 A 1 
ATOM 1500 C CG  . GLU A ? 206 ? 0.280   -4.906  24.957  1.0 89.373 206 A 1 
ATOM 1501 C CD  . GLU A ? 206 ? -1.117  -4.590  24.442  1.0 88.744 206 A 1 
ATOM 1502 O OE1 . GLU A ? 206 ? -2.105  -5.037  25.048  1.0 83.208 206 A 1 
ATOM 1503 O OE2 . GLU A ? 206 ? -1.215  -3.889  23.409  1.0 80.441 206 A 1 
ATOM 1504 N N   . ARG A ? 207 ? 0.823   -4.321  29.467  1.0 94.177 207 A 1 
ATOM 1505 C CA  . ARG A ? 207 ? 0.758   -4.649  30.900  1.0 93.721 207 A 1 
ATOM 1506 C C   . ARG A ? 207 ? -0.036  -3.578  31.630  1.0 93.137 207 A 1 
ATOM 1507 O O   . ARG A ? 207 ? -0.865  -3.897  32.496  1.0 92.063 207 A 1 
ATOM 1508 C CB  . ARG A ? 207 ? 2.152   -4.777  31.490  1.0 93.344 207 A 1 
ATOM 1509 C CG  . ARG A ? 207 ? 2.183   -5.063  32.979  1.0 85.46  207 A 1 
ATOM 1510 C CD  . ARG A ? 207 ? 3.582   -5.254  33.482  1.0 85.584 207 A 1 
ATOM 1511 N NE  . ARG A ? 207 ? 4.232   -6.389  32.841  1.0 80.745 207 A 1 
ATOM 1512 C CZ  . ARG A ? 207 ? 4.073   -7.664  33.189  1.0 77.323 207 A 1 
ATOM 1513 N NH1 . ARG A ? 207 ? 3.272   -8.007  34.180  1.0 69.784 207 A 1 
ATOM 1514 N NH2 . ARG A ? 207 ? 4.737   -8.609  32.532  1.0 70.469 207 A 1 
ATOM 1515 N N   . ARG A ? 208 ? 0.207   -2.314  31.273  1.0 93.623 208 A 1 
ATOM 1516 C CA  . ARG A ? 208 ? -0.498  -1.187  31.900  1.0 92.788 208 A 1 
ATOM 1517 C C   . ARG A ? 208 ? -1.996  -1.295  31.622  1.0 92.262 208 A 1 
ATOM 1518 O O   . ARG A ? 208 ? -2.815  -1.118  32.526  1.0 91.773 208 A 1 
ATOM 1519 C CB  . ARG A ? 208 ? 0.026   0.141   31.328  1.0 92.561 208 A 1 
ATOM 1520 C CG  . ARG A ? 208 ? -0.727  1.366   31.830  1.0 82.847 208 A 1 
ATOM 1521 C CD  . ARG A ? 208 ? -0.149  2.649   31.240  1.0 77.927 208 A 1 
ATOM 1522 N NE  . ARG A ? 208 ? -0.093  2.617   29.780  1.0 71.928 208 A 1 
ATOM 1523 C CZ  . ARG A ? 208 ? -1.124  2.796   28.977  1.0 66.94  208 A 1 
ATOM 1524 N NH1 . ARG A ? 208 ? -2.332  3.054   29.500  1.0 60.85  208 A 1 
ATOM 1525 N NH2 . ARG A ? 208 ? -0.990  2.754   27.667  1.0 59.031 208 A 1 
ATOM 1526 N N   . ILE A ? 209 ? -2.335  -1.576  30.368  1.0 92.583 209 A 1 
ATOM 1527 C CA  . ILE A ? 209 ? -3.742  -1.681  29.976  1.0 91.092 209 A 1 
ATOM 1528 C C   . ILE A ? 209 ? -4.413  -2.840  30.708  1.0 90.816 209 A 1 
ATOM 1529 O O   . ILE A ? 209 ? -5.554  -2.737  31.154  1.0 89.684 209 A 1 
ATOM 1530 C CB  . ILE A ? 209 ? -3.877  -1.892  28.465  1.0 89.508 209 A 1 
ATOM 1531 C CG1 . ILE A ? 209 ? -3.414  -0.631  27.733  1.0 86.775 209 A 1 
ATOM 1532 C CG2 . ILE A ? 209 ? -5.330  -2.197  28.097  1.0 86.361 209 A 1 
ATOM 1533 C CD1 . ILE A ? 209 ? -3.421  -0.757  26.209  1.0 79.939 209 A 1 
ATOM 1534 N N   . ALA A ? 210 ? -3.691  -3.953  30.807  1.0 92.092 210 A 1 
ATOM 1535 C CA  . ALA A ? 210 ? -4.227  -5.122  31.497  1.0 91.444 210 A 1 
ATOM 1536 C C   . ALA A ? 210 ? -4.485  -4.811  32.974  1.0 91.571 210 A 1 
ATOM 1537 O O   . ALA A ? 210 ? -5.505  -5.214  33.532  1.0 90.462 210 A 1 
ATOM 1538 C CB  . ALA A ? 210 ? -3.264  -6.296  31.365  1.0 90.192 210 A 1 
ATOM 1539 N N   . GLU A ? 211 ? -3.524  -4.092  33.583  1.0 91.031 211 A 1 
ATOM 1540 C CA  . GLU A ? 211 ? -3.650  -3.754  34.996  1.0 90.937 211 A 1 
ATOM 1541 C C   . GLU A ? 211 ? -4.800  -2.779  35.250  1.0 91.102 211 A 1 
ATOM 1542 O O   . GLU A ? 211 ? -5.564  -2.951  36.207  1.0 89.16  211 A 1 
ATOM 1543 C CB  . GLU A ? 211 ? -2.346  -3.139  35.512  1.0 88.789 211 A 1 
ATOM 1544 C CG  . GLU A ? 211 ? -1.180  -4.106  35.554  1.0 79.826 211 A 1 
ATOM 1545 C CD  . GLU A ? 211 ? 0.109   -3.458  36.051  1.0 77.165 211 A 1 
ATOM 1546 O OE1 . GLU A ? 211 ? 0.082   -2.233  36.319  1.0 70.913 211 A 1 
ATOM 1547 O OE2 . GLU A ? 211 ? 1.119   -4.165  36.174  1.0 68.082 211 A 1 
ATOM 1548 N N   . GLU A ? 212 ? -4.924  -1.790  34.373  1.0 91.213 212 A 1 
ATOM 1549 C CA  . GLU A ? 212 ? -5.958  -0.799  34.518  1.0 90.851 212 A 1 
ATOM 1550 C C   . GLU A ? 212 ? -7.341  -1.370  34.273  1.0 90.825 212 A 1 
ATOM 1551 O O   . GLU A ? 212 ? -8.320  -0.995  34.924  1.0 89.631 212 A 1 
ATOM 1552 C CB  . GLU A ? 212 ? -5.699  0.380   33.576  1.0 90.03  212 A 1 
ATOM 1553 C CG  . GLU A ? 212 ? -4.456  1.186   33.915  1.0 81.248 212 A 1 
ATOM 1554 C CD  . GLU A ? 212 ? -4.208  2.318   32.945  1.0 72.988 212 A 1 
ATOM 1555 O OE1 . GLU A ? 212 ? -4.917  2.355   31.901  1.0 68.184 212 A 1 
ATOM 1556 O OE2 . GLU A ? 212 ? -3.301  3.150   33.176  1.0 64.706 212 A 1 
ATOM 1557 N N   . THR A ? 213 ? -7.408  -2.303  33.318  1.0 90.945 213 A 1 
ATOM 1558 C CA  . THR A ? 213 ? -8.680  -2.923  33.004  1.0 89.291 213 A 1 
ATOM 1559 C C   . THR A ? 213 ? -9.132  -3.846  34.144  1.0 89.606 213 A 1 
ATOM 1560 O O   . THR A ? 213 ? -10.307 -3.908  34.483  1.0 87.949 213 A 1 
ATOM 1561 C CB  . THR A ? 213 ? -8.592  -3.778  31.724  1.0 86.455 213 A 1 
ATOM 1562 O OG1 . THR A ? 213 ? -8.183  -2.947  30.633  1.0 80.877 213 A 1 
ATOM 1563 C CG2 . THR A ? 213 ? -9.957  -4.388  31.413  1.0 77.258 213 A 1 
ATOM 1564 N N   . ALA A ? 214 ? -8.153  -4.550  34.723  1.0 90.572 214 A 1 
ATOM 1565 C CA  . ALA A ? 214 ? -8.440  -5.449  35.841  1.0 89.899 214 A 1 
ATOM 1566 C C   . ALA A ? 214 ? -8.920  -4.670  37.065  1.0 90.504 214 A 1 
ATOM 1567 O O   . ALA A ? 214 ? -9.865  -5.076  37.733  1.0 88.746 214 A 1 
ATOM 1568 C CB  . ALA A ? 214 ? -7.215  -6.284  36.173  1.0 87.841 214 A 1 
ATOM 1569 N N   . LYS A ? 215 ? -8.234  -3.564  37.336  1.0 90.581 215 A 1 
ATOM 1570 C CA  . LYS A ? 215 ? -8.598  -2.729  38.473  1.0 90.191 215 A 1 
ATOM 1571 C C   . LYS A ? 215 ? -9.963  -2.082  38.261  1.0 90.233 215 A 1 
ATOM 1572 O O   . LYS A ? 215 ? -10.753 -1.978  39.196  1.0 87.43  215 A 1 
ATOM 1573 C CB  . LYS A ? 215 ? -7.546  -1.648  38.719  1.0 88.011 215 A 1 
ATOM 1574 C CG  . LYS A ? 215 ? -6.213  -2.195  39.192  1.0 82.028 215 A 1 
ATOM 1575 C CD  . LYS A ? 215 ? -5.199  -1.079  39.433  1.0 78.593 215 A 1 
ATOM 1576 C CE  . LYS A ? 215 ? -3.872  -1.640  39.913  1.0 72.565 215 A 1 
ATOM 1577 N NZ  . LYS A ? 215 ? -2.881  -0.552  40.136  1.0 65.902 215 A 1 
ATOM 1578 N N   . ALA A ? 216 ? -10.219 -1.709  37.024  1.0 90.724 216 A 1 
ATOM 1579 C CA  . ALA A ? 216 ? -11.500 -1.087  36.688  1.0 89.93  216 A 1 
ATOM 1580 C C   . ALA A ? 216 ? -12.654 -2.076  36.839  1.0 89.938 216 A 1 
ATOM 1581 O O   . ALA A ? 216 ? -13.783 -1.687  37.130  1.0 86.573 216 A 1 
ATOM 1582 C CB  . ALA A ? 216 ? -11.470 -0.545  35.270  1.0 87.625 216 A 1 
ATOM 1583 N N   . ALA A ? 217 ? -12.328 -3.357  36.668  1.0 89.879 217 A 1 
ATOM 1584 C CA  . ALA A ? 217 ? -13.330 -4.384  36.796  1.0 88.556 217 A 1 
ATOM 1585 C C   . ALA A ? 217 ? -13.553 -4.766  38.242  1.0 88.719 217 A 1 
ATOM 1586 O O   . ALA A ? 217 ? -14.415 -5.597  38.554  1.0 84.193 217 A 1 
ATOM 1587 C CB  . ALA A ? 217 ? -12.915 -5.602  35.993  1.0 84.63  217 A 1 
ATOM 1588 N N   . GLY A ? 218 ? -12.747 -4.175  39.126  1.0 89.93  218 A 1 
ATOM 1589 C CA  . GLY A ? 218 ? -12.892 -4.436  40.559  1.0 89.209 218 A 1 
ATOM 1590 C C   . GLY A ? 218 ? -12.279 -5.750  41.003  1.0 90.077 218 A 1 
ATOM 1591 O O   . GLY A ? 218 ? -12.622 -6.283  42.045  1.0 86.952 218 A 1 
ATOM 1592 N N   . LYS A ? 219 ? -11.342 -6.254  40.195  1.0 88.378 219 A 1 
ATOM 1593 C CA  . LYS A ? 219 ? -10.674 -7.502  40.545  1.0 87.272 219 A 1 
ATOM 1594 C C   . LYS A ? 219 ? -9.800  -7.302  41.792  1.0 87.423 219 A 1 
ATOM 1595 O O   . LYS A ? 219 ? -9.255  -6.242  41.971  1.0 85.435 219 A 1 
ATOM 1596 C CB  . LYS A ? 219 ? -9.803  -8.010  39.409  1.0 83.506 219 A 1 
ATOM 1597 C CG  . LYS A ? 219 ? -10.589 -8.326  38.137  1.0 79.645 219 A 1 
ATOM 1598 C CD  . LYS A ? 219 ? -11.543 -9.513  38.346  1.0 75.567 219 A 1 
ATOM 1599 C CE  . LYS A ? 219 ? -12.326 -9.830  37.094  1.0 71.747 219 A 1 
ATOM 1600 N NZ  . LYS A ? 219 ? -13.243 -10.995 37.301  1.0 63.249 219 A 1 
ATOM 1601 N N   . PRO A ? 220 ? -9.693  -8.324  42.630  1.0 89.77  220 A 1 
ATOM 1602 C CA  . PRO A ? 220 ? -8.873  -8.269  43.842  1.0 89.137 220 A 1 
ATOM 1603 C C   . PRO A ? 220 ? -7.424  -7.937  43.515  1.0 89.483 220 A 1 
ATOM 1604 O O   . PRO A ? 220 ? -6.877  -8.417  42.520  1.0 87.869 220 A 1 
ATOM 1605 C CB  . PRO A ? 220 ? -9.017  -9.684  44.413  1.0 87.064 220 A 1 
ATOM 1606 C CG  . PRO A ? 220 ? -10.372 -10.095 43.956  1.0 85.745 220 A 1 
ATOM 1607 C CD  . PRO A ? 220 ? -10.468 -9.553  42.554  1.0 88.353 220 A 1 
ATOM 1608 N N   . GLU A ? 221 ? -6.780  -7.150  44.375  1.0 88.817 221 A 1 
ATOM 1609 C CA  . GLU A ? 221 ? -5.399  -6.724  44.170  1.0 88.465 221 A 1 
ATOM 1610 C C   . GLU A ? 221 ? -4.427  -7.883  44.044  1.0 89.122 221 A 1 
ATOM 1611 O O   . GLU A ? 221 ? -3.492  -7.857  43.267  1.0 85.627 221 A 1 
ATOM 1612 C CB  . GLU A ? 221 ? -4.961  -5.791  45.298  1.0 84.011 221 A 1 
ATOM 1613 C CG  . GLU A ? 221 ? -3.542  -5.295  45.167  1.0 72.919 221 A 1 
ATOM 1614 C CD  . GLU A ? 221 ? -3.350  -4.337  43.991  1.0 66.205 221 A 1 
ATOM 1615 O OE1 . GLU A ? 221 ? -4.325  -3.644  43.609  1.0 61.098 221 A 1 
ATOM 1616 O OE2 . GLU A ? 221 ? -2.230  -4.284  43.457  1.0 57.535 221 A 1 
ATOM 1617 N N   . GLN A ? 222 ? -4.679  -8.929  44.848  1.0 89.629 222 A 1 
ATOM 1618 C CA  . GLN A ? 222 ? -3.755  -10.072 44.896  1.0 89.477 222 A 1 
ATOM 1619 C C   . GLN A ? 222 ? -3.843  -10.956 43.644  1.0 90.138 222 A 1 
ATOM 1620 O O   . GLN A ? 222 ? -2.948  -11.741 43.372  1.0 86.996 222 A 1 
ATOM 1621 C CB  . GLN A ? 222 ? -3.995  -10.938 46.149  1.0 87.048 222 A 1 
ATOM 1622 C CG  . GLN A ? 222 ? -5.354  -11.567 46.244  1.0 76.894 222 A 1 
ATOM 1623 C CD  . GLN A ? 222 ? -6.366  -10.680 46.936  1.0 70.026 222 A 1 
ATOM 1624 O OE1 . GLN A ? 222 ? -6.168  -9.458  47.009  1.0 63.751 222 A 1 
ATOM 1625 N NE2 . GLN A ? 222 ? -7.405  -11.295 47.467  1.0 61.052 222 A 1 
ATOM 1626 N N   . SER A ? 223 ? -4.928  -10.838 42.877  1.0 90.548 223 A 1 
ATOM 1627 C CA  . SER A ? 223 ? -5.120  -11.655 41.689  1.0 90.324 223 A 1 
ATOM 1628 C C   . SER A ? 223 ? -4.688  -10.915 40.428  1.0 90.992 223 A 1 
ATOM 1629 O O   . SER A ? 223 ? -4.699  -11.482 39.340  1.0 89.277 223 A 1 
ATOM 1630 C CB  . SER A ? 223 ? -6.572  -12.079 41.570  1.0 87.565 223 A 1 
ATOM 1631 O OG  . SER A ? 223 ? -7.420  -10.969 41.420  1.0 79.288 223 A 1 
ATOM 1632 N N   . LEU A ? 224 ? -4.292  -9.651  40.574  1.0 90.431 224 A 1 
ATOM 1633 C CA  . LEU A ? 224 ? -3.894  -8.840  39.414  1.0 89.833 224 A 1 
ATOM 1634 C C   . LEU A ? 224 ? -2.707  -9.427  38.631  1.0 90.675 224 A 1 
ATOM 1635 O O   . LEU A ? 224 ? -2.751  -9.428  37.411  1.0 89.97  224 A 1 
ATOM 1636 C CB  . LEU A ? 224 ? -3.590  -7.401  39.828  1.0 87.242 224 A 1 
ATOM 1637 C CG  . LEU A ? 224 ? -4.781  -6.561  40.313  1.0 85.002 224 A 1 
ATOM 1638 C CD1 . LEU A ? 224 ? -5.861  -6.493  39.239  1.0 81.614 224 A 1 
ATOM 1639 C CD2 . LEU A ? 224 ? -4.331  -5.161  40.683  1.0 81.405 224 A 1 
ATOM 1640 N N   . PRO A ? 225 ? -1.625  -9.901  39.307  1.0 91.799 225 A 1 
ATOM 1641 C CA  . PRO A ? 225 ? -0.488  -10.452 38.587  1.0 91.453 225 A 1 
ATOM 1642 C C   . PRO A ? 225 ? -0.870  -11.612 37.667  1.0 91.898 225 A 1 
ATOM 1643 O O   . PRO A ? 225 ? -0.368  -11.746 36.557  1.0 90.695 225 A 1 
ATOM 1644 C CB  . PRO A ? 225 ? 0.423   -10.945 39.694  1.0 89.688 225 A 1 
ATOM 1645 C CG  . PRO A ? 225 ? 0.147   -10.000 40.799  1.0 88.281 225 A 1 
ATOM 1646 C CD  . PRO A ? 225 ? -1.342  -9.808  40.739  1.0 90.91  225 A 1 
ATOM 1647 N N   . LYS A ? 226 ? -1.744  -12.472 38.141  1.0 91.749 226 A 1 
ATOM 1648 C CA  . LYS A ? 226 ? -2.202  -13.616 37.366  1.0 91.234 226 A 1 
ATOM 1649 C C   . LYS A ? 226 ? -3.071  -13.179 36.186  1.0 91.903 226 A 1 
ATOM 1650 O O   . LYS A ? 226 ? -2.933  -13.685 35.061  1.0 90.639 226 A 1 
ATOM 1651 C CB  . LYS A ? 226 ? -2.977  -14.594 38.234  1.0 89.33  226 A 1 
ATOM 1652 C CG  . LYS A ? 226 ? -3.436  -15.830 37.508  1.0 77.277 226 A 1 
ATOM 1653 C CD  . LYS A ? 226 ? -4.177  -16.788 38.407  1.0 69.83  226 A 1 
ATOM 1654 C CE  . LYS A ? 226 ? -4.659  -17.994 37.635  1.0 60.073 226 A 1 
ATOM 1655 N NZ  . LYS A ? 226 ? -5.420  -18.949 38.516  1.0 53.32  226 A 1 
ATOM 1656 N N   . ILE A ? 227 ? -3.946  -12.224 36.446  1.0 91.668 227 A 1 
ATOM 1657 C CA  . ILE A ? 227 ? -4.839  -11.716 35.416  1.0 90.914 227 A 1 
ATOM 1658 C C   . ILE A ? 227 ? -4.060  -11.015 34.313  1.0 91.412 227 A 1 
ATOM 1659 O O   . ILE A ? 227 ? -4.327  -11.200 33.110  1.0 90.611 227 A 1 
ATOM 1660 C CB  . ILE A ? 227 ? -5.897  -10.753 35.997  1.0 88.973 227 A 1 
ATOM 1661 C CG1 . ILE A ? 227 ? -6.780  -11.491 37.001  1.0 86.769 227 A 1 
ATOM 1662 C CG2 . ILE A ? 227 ? -6.731  -10.147 34.854  1.0 87.2   227 A 1 
ATOM 1663 C CD1 . ILE A ? 227 ? -7.787  -10.597 37.696  1.0 80.835 227 A 1 
ATOM 1664 N N   . VAL A ? 228 ? -3.071  -10.217 34.721  1.0 92.211 228 A 1 
ATOM 1665 C CA  . VAL A ? 228 ? -2.235  -9.470  33.794  1.0 92.333 228 A 1 
ATOM 1666 C C   . VAL A ? 228 ? -1.441  -10.407 32.899  1.0 92.656 228 A 1 
ATOM 1667 O O   . VAL A ? 228 ? -1.347  -10.212 31.692  1.0 91.896 228 A 1 
ATOM 1668 C CB  . VAL A ? 228 ? -1.264  -8.538  34.542  1.0 90.632 228 A 1 
ATOM 1669 C CG1 . VAL A ? 228 ? -2.020  -7.417  35.228  1.0 89.645 228 A 1 
ATOM 1670 C CG2 . VAL A ? 228 ? -0.238  -7.969  33.566  1.0 88.981 228 A 1 
ATOM 1671 N N   . GLU A ? 229 ? -0.856  -11.448 33.502  1.0 92.892 229 A 1 
ATOM 1672 C CA  . GLU A ? 229 ? -0.089  -12.429 32.739  1.0 92.541 229 A 1 
ATOM 1673 C C   . GLU A ? 229 ? -0.959  -13.151 31.725  1.0 93.238 229 A 1 
ATOM 1674 O O   . GLU A ? 229 ? -0.540  -13.412 30.598  1.0 92.276 229 A 1 
ATOM 1675 C CB  . GLU A ? 229 ? 0.552   -13.451 33.694  1.0 91.225 229 A 1 
ATOM 1676 C CG  . GLU A ? 229 ? 1.393   -14.535 33.011  1.0 82.486 229 A 1 
ATOM 1677 C CD  . GLU A ? 229 ? 2.498   -13.953 32.184  1.0 72.948 229 A 1 
ATOM 1678 O OE1 . GLU A ? 229 ? 2.983   -12.846 32.543  1.0 65.25  229 A 1 
ATOM 1679 O OE2 . GLU A ? 229 ? 2.908   -14.576 31.200  1.0 63.015 229 A 1 
ATOM 1680 N N   . GLY A ? 230 ? -2.161  -13.479 32.149  1.0 93.708 230 A 1 
ATOM 1681 C CA  . GLY A ? 230 ? -3.120  -14.138 31.269  1.0 93.168 230 A 1 
ATOM 1682 C C   . GLY A ? 230 ? -3.463  -13.266 30.087  1.0 93.718 230 A 1 
ATOM 1683 O O   . GLY A ? 230 ? -3.536  -13.728 28.943  1.0 93.305 230 A 1 
ATOM 1684 N N   . ARG A ? 231 ? -3.659  -11.965 30.352  1.0 93.732 231 A 1 
ATOM 1685 C CA  . ARG A ? 231 ? -4.003  -11.046 29.290  1.0 92.764 231 A 1 
ATOM 1686 C C   . ARG A ? 231 ? -2.827  -10.821 28.356  1.0 93.702 231 A 1 
ATOM 1687 O O   . ARG A ? 231 ? -2.992  -10.652 27.154  1.0 92.963 231 A 1 
ATOM 1688 C CB  . ARG A ? 231 ? -4.481  -9.726  29.884  1.0 90.8   231 A 1 
ATOM 1689 C CG  . ARG A ? 231 ? -5.879  -9.832  30.476  1.0 78.511 231 A 1 
ATOM 1690 C CD  . ARG A ? 231 ? -6.360  -8.546  31.142  1.0 73.151 231 A 1 
ATOM 1691 N NE  . ARG A ? 231 ? -7.741  -8.668  31.586  1.0 67.493 231 A 1 
ATOM 1692 C CZ  . ARG A ? 231 ? -8.321  -7.810  32.408  1.0 61.861 231 A 1 
ATOM 1693 N NH1 . ARG A ? 231 ? -7.663  -6.765  32.850  1.0 55.684 231 A 1 
ATOM 1694 N NH2 . ARG A ? 231 ? -9.583  -8.007  32.782  1.0 53.358 231 A 1 
ATOM 1695 N N   . LEU A ? 232 ? -1.600  -10.851 28.918  1.0 93.879 232 A 1 
ATOM 1696 C CA  . LEU A ? 232 ? -0.401  -10.716 28.101  1.0 94.148 232 A 1 
ATOM 1697 C C   . LEU A ? 232 ? -0.255  -11.908 27.176  1.0 94.817 232 A 1 
ATOM 1698 O O   . LEU A ? 232 ? 0.118   -11.780 26.004  1.0 94.503 232 A 1 
ATOM 1699 C CB  . LEU A ? 232 ? 0.841   -10.572 28.966  1.0 93.545 232 A 1 
ATOM 1700 C CG  . LEU A ? 232 ? 1.018   -9.199  29.637  1.0 90.252 232 A 1 
ATOM 1701 C CD1 . LEU A ? 232 ? 1.095   -8.098  28.576  1.0 86.815 232 A 1 
ATOM 1702 C CD2 . LEU A ? 232 ? 2.260   -9.214  30.528  1.0 87.145 232 A 1 
ATOM 1703 N N   . ASN A ? 233 ? -0.528  -13.094 27.702  1.0 94.62  233 A 1 
ATOM 1704 C CA  . ASN A ? 233 ? -0.476  -14.301 26.885  1.0 94.174 233 A 1 
ATOM 1705 C C   . ASN A ? 233 ? -1.513  -14.237 25.782  1.0 94.657 233 A 1 
ATOM 1706 O O   . ASN A ? 233 ? -1.286  -14.718 24.665  1.0 93.962 233 A 1 
ATOM 1707 C CB  . ASN A ? 233 ? -0.710  -15.555 27.725  1.0 92.766 233 A 1 
ATOM 1708 C CG  . ASN A ? 233 ? 0.489   -15.887 28.578  1.0 90.533 233 A 1 
ATOM 1709 O OD1 . ASN A ? 233 ? 1.624   -15.705 28.166  1.0 81.845 233 A 1 
ATOM 1710 N ND2 . ASN A ? 233 ? 0.243   -16.405 29.782  1.0 81.153 233 A 1 
ATOM 1711 N N   . GLY A ? 234 ? -2.644  -13.632 26.091  1.0 94.892 234 A 1 
ATOM 1712 C CA  . GLY A ? 234 ? -3.687  -13.432 25.104  1.0 94.309 234 A 1 
ATOM 1713 C C   . GLY A ? 234 ? -3.201  -12.486 24.025  1.0 94.984 234 A 1 
ATOM 1714 O O   . GLY A ? 234 ? -3.474  -12.669 22.848  1.0 94.518 234 A 1 
ATOM 1715 N N   . PHE A ? 235 ? -2.454  -11.457 24.434  1.0 95.258 235 A 1 
ATOM 1716 C CA  . PHE A ? 235 ? -1.889  -10.480 23.509  1.0 95.253 235 A 1 
ATOM 1717 C C   . PHE A ? 235 ? -0.896  -11.165 22.588  1.0 95.774 235 A 1 
ATOM 1718 O O   . PHE A ? 235 ? -0.917  -10.943 21.371  1.0 95.467 235 A 1 
ATOM 1719 C CB  . PHE A ? 235 ? -1.197  -9.372  24.270  1.0 94.962 235 A 1 
ATOM 1720 C CG  . PHE A ? 235 ? -0.259  -8.551  23.425  1.0 95.335 235 A 1 
ATOM 1721 C CD1 . PHE A ? 235 ? -0.766  -7.652  22.503  1.0 94.34  235 A 1 
ATOM 1722 C CD2 . PHE A ? 235 ? 1.113   -8.676  23.557  1.0 94.775 235 A 1 
ATOM 1723 C CE1 . PHE A ? 235 ? 0.075   -6.884  21.725  1.0 93.397 235 A 1 
ATOM 1724 C CE2 . PHE A ? 235 ? 1.969   -7.926  22.766  1.0 94.187 235 A 1 
ATOM 1725 C CZ  . PHE A ? 235 ? 1.449   -7.018  21.856  1.0 93.426 235 A 1 
ATOM 1726 N N   . PHE A ? 236 ? -0.047  -12.027 23.144  1.0 95.975 236 A 1 
ATOM 1727 C CA  . PHE A ? 236 ? 0.946   -12.737 22.355  1.0 95.95  236 A 1 
ATOM 1728 C C   . PHE A ? 236 ? 0.290   -13.676 21.355  1.0 95.975 236 A 1 
ATOM 1729 O O   . PHE A ? 236 ? 0.735   -13.769 20.213  1.0 95.418 236 A 1 
ATOM 1730 C CB  . PHE A ? 236 ? 1.887   -13.532 23.249  1.0 95.438 236 A 1 
ATOM 1731 C CG  . PHE A ? 236 ? 2.797   -12.667 24.091  1.0 95.564 236 A 1 
ATOM 1732 C CD1 . PHE A ? 236 ? 3.511   -11.622 23.508  1.0 94.543 236 A 1 
ATOM 1733 C CD2 . PHE A ? 236 ? 2.954   -12.888 25.441  1.0 94.228 236 A 1 
ATOM 1734 C CE1 . PHE A ? 236 ? 4.348   -10.830 24.255  1.0 93.347 236 A 1 
ATOM 1735 C CE2 . PHE A ? 236 ? 3.792   -12.089 26.204  1.0 93.341 236 A 1 
ATOM 1736 C CZ  . PHE A ? 236 ? 4.486   -11.047 25.609  1.0 93.499 236 A 1 
ATOM 1737 N N   . LYS A ? 237 ? -0.771  -14.341 21.789  1.0 95.818 237 A 1 
ATOM 1738 C CA  . LYS A ? 237 ? -1.471  -15.272 20.882  1.0 95.346 237 A 1 
ATOM 1739 C C   . LYS A ? 237 ? -2.184  -14.535 19.758  1.0 95.754 237 A 1 
ATOM 1740 O O   . LYS A ? 237 ? -2.472  -15.120 18.718  1.0 94.768 237 A 1 
ATOM 1741 C CB  . LYS A ? 237 ? -2.482  -16.124 21.669  1.0 94.042 237 A 1 
ATOM 1742 C CG  . LYS A ? 237 ? -1.855  -17.112 22.618  1.0 86.421 237 A 1 
ATOM 1743 C CD  . LYS A ? 237 ? -2.921  -17.929 23.320  1.0 80.297 237 A 1 
ATOM 1744 C CE  . LYS A ? 237 ? -2.277  -18.900 24.301  1.0 71.78  237 A 1 
ATOM 1745 N NZ  . LYS A ? 237 ? -3.289  -19.700 25.028  1.0 61.995 237 A 1 
ATOM 1746 N N   . ASP A ? 238 ? -2.456  -13.237 19.985  1.0 96.009 238 A 1 
ATOM 1747 C CA  . ASP A ? 238 ? -3.131  -12.438 18.981  1.0 95.577 238 A 1 
ATOM 1748 C C   . ASP A ? 238 ? -2.192  -11.648 18.108  1.0 96.11  238 A 1 
ATOM 1749 O O   . ASP A ? 238 ? -2.483  -11.409 16.921  1.0 95.312 238 A 1 
ATOM 1750 C CB  . ASP A ? 238 ? -4.134  -11.469 19.635  1.0 94.18  238 A 1 
ATOM 1751 C CG  . ASP A ? 238 ? -5.330  -12.192 20.236  1.0 88.58  238 A 1 
ATOM 1752 O OD1 . ASP A ? 238 ? -5.687  -13.265 19.735  1.0 82.328 238 A 1 
ATOM 1753 O OD2 . ASP A ? 238 ? -5.932  -11.636 21.178  1.0 80.496 238 A 1 
ATOM 1754 N N   . SER A ? 239 ? -1.056  -11.225 18.668  1.0 96.058 239 A 1 
ATOM 1755 C CA  . SER A ? 239 ? -0.130  -10.356 17.954  1.0 95.75  239 A 1 
ATOM 1756 C C   . SER A ? 239 ? 1.172   -10.988 17.483  1.0 96.479 239 A 1 
ATOM 1757 O O   . SER A ? 239 ? 1.827   -10.431 16.576  1.0 95.386 239 A 1 
ATOM 1758 C CB  . SER A ? 239 ? 0.194   -9.148  18.821  1.0 94.35  239 A 1 
ATOM 1759 O OG  . SER A ? 239 ? -0.991  -8.421  19.178  1.0 87.445 239 A 1 
ATOM 1760 N N   . VAL A ? 240 ? 1.549   -12.093 18.059  1.0 97.113 240 A 1 
ATOM 1761 C CA  . VAL A ? 240 ? 2.806   -12.753 17.660  1.0 97.599 240 A 1 
ATOM 1762 C C   . VAL A ? 240 ? 2.505   -13.882 16.689  1.0 97.861 240 A 1 
ATOM 1763 O O   . VAL A ? 240 ? 1.811   -14.830 17.012  1.0 97.452 240 A 1 
ATOM 1764 C CB  . VAL A ? 240 ? 3.550   -13.307 18.881  1.0 97.182 240 A 1 
ATOM 1765 C CG1 . VAL A ? 240 ? 3.936   -12.177 19.820  1.0 96.244 240 A 1 
ATOM 1766 C CG2 . VAL A ? 240 ? 4.775   -14.088 18.455  1.0 95.981 240 A 1 
ATOM 1767 N N   . LEU A ? 241 ? 3.091   -13.775 15.478  1.0 97.89  241 A 1 
ATOM 1768 C CA  . LEU A ? 241 ? 2.828   -14.775 14.424  1.0 97.93  241 A 1 
ATOM 1769 C C   . LEU A ? 241 ? 3.077   -16.213 14.865  1.0 97.937 241 A 1 
ATOM 1770 O O   . LEU A ? 241 ? 2.232   -17.062 14.697  1.0 97.44  241 A 1 
ATOM 1771 C CB  . LEU A ? 241 ? 3.687   -14.466 13.197  1.0 97.844 241 A 1 
ATOM 1772 C CG  . LEU A ? 241 ? 3.544   -15.452 12.043  1.0 97.696 241 A 1 
ATOM 1773 C CD1 . LEU A ? 241 ? 2.082   -15.451 11.554  1.0 97.288 241 A 1 
ATOM 1774 C CD2 . LEU A ? 241 ? 4.489   -15.097 10.895  1.0 97.341 241 A 1 
ATOM 1775 N N   . LEU A ? 242 ? 4.259   -16.448 15.444  1.0 98.027 242 A 1 
ATOM 1776 C CA  . LEU A ? 242 ? 4.620   -17.791 15.847  1.0 97.869 242 A 1 
ATOM 1777 C C   . LEU A ? 242 ? 3.723   -18.373 16.936  1.0 97.605 242 A 1 
ATOM 1778 O O   . LEU A ? 242 ? 3.659   -19.596 17.092  1.0 96.663 242 A 1 
ATOM 1779 C CB  . LEU A ? 242 ? 6.076   -17.834 16.306  1.0 97.551 242 A 1 
ATOM 1780 C CG  . LEU A ? 242 ? 7.109   -17.470 15.230  1.0 97.152 242 A 1 
ATOM 1781 C CD1 . LEU A ? 242 ? 6.969   -18.440 14.047  1.0 96.173 242 A 1 
ATOM 1782 C CD2 . LEU A ? 242 ? 8.502   -17.565 15.822  1.0 96.036 242 A 1 
ATOM 1783 N N   . GLU A ? 243 ? 3.055   -17.513 17.688  1.0 97.766 243 A 1 
ATOM 1784 C CA  . GLU A ? 243 ? 2.198   -17.971 18.768  1.0 97.288 243 A 1 
ATOM 1785 C C   . GLU A ? 243 ? 0.716   -17.973 18.437  1.0 97.318 243 A 1 
ATOM 1786 O O   . GLU A ? 243 ? -0.113  -18.425 19.236  1.0 95.874 243 A 1 
ATOM 1787 C CB  . GLU A ? 243 ? 2.458   -17.137 20.029  1.0 96.129 243 A 1 
ATOM 1788 C CG  . GLU A ? 243 ? 3.871   -17.271 20.547  1.0 93.231 243 A 1 
ATOM 1789 C CD  . GLU A ? 243 ? 4.042   -16.709 21.950  1.0 92.628 243 A 1 
ATOM 1790 O OE1 . GLU A ? 243 ? 3.041   -16.745 22.708  1.0 80.785 243 A 1 
ATOM 1791 O OE2 . GLU A ? 243 ? 5.149   -16.242 22.272  1.0 80.37  243 A 1 
ATOM 1792 N N   . GLN A ? 244 ? 0.375   -17.487 17.256  1.0 97.286 244 A 1 
ATOM 1793 C CA  . GLN A ? 244 ? -1.020  -17.484 16.834  1.0 97.402 244 A 1 
ATOM 1794 C C   . GLN A ? 244 ? -1.477  -18.895 16.470  1.0 97.439 244 A 1 
ATOM 1795 O O   . GLN A ? 244 ? -0.719  -19.657 15.861  1.0 96.962 244 A 1 
ATOM 1796 C CB  . GLN A ? 244 ? -1.227  -16.574 15.614  1.0 97.138 244 A 1 
ATOM 1797 C CG  . GLN A ? 244 ? -1.061  -15.100 15.877  1.0 96.555 244 A 1 
ATOM 1798 C CD  . GLN A ? 244 ? -1.367  -14.282 14.631  1.0 96.844 244 A 1 
ATOM 1799 O OE1 . GLN A ? 244 ? -1.201  -14.766 13.514  1.0 93.658 244 A 1 
ATOM 1800 N NE2 . GLN A ? 244 ? -1.808  -13.063 14.840  1.0 92.137 244 A 1 
ATOM 1801 N N   . PRO A ? 245 ? -2.680  -19.263 16.869  1.0 96.771 245 A 1 
ATOM 1802 C CA  . PRO A ? 245 ? -3.249  -20.514 16.407  1.0 96.525 245 A 1 
ATOM 1803 C C   . PRO A ? 245 ? -3.415  -20.431 14.894  1.0 96.867 245 A 1 
ATOM 1804 O O   . PRO A ? 245 ? -3.874  -19.425 14.385  1.0 96.301 245 A 1 
ATOM 1805 C CB  . PRO A ? 245 ? -4.626  -20.597 17.108  1.0 95.164 245 A 1 
ATOM 1806 C CG  . PRO A ? 245 ? -4.479  -19.725 18.308  1.0 93.23  245 A 1 
ATOM 1807 C CD  . PRO A ? 245 ? -3.613  -18.598 17.826  1.0 95.525 245 A 1 
ATOM 1808 N N   . SER A ? 246 ? -3.007  -21.492 14.199  1.0 96.436 246 A 1 
ATOM 1809 C CA  . SER A ? 246 ? -3.100  -21.500 12.754  1.0 96.333 246 A 1 
ATOM 1810 C C   . SER A ? 246 ? -4.546  -21.445 12.279  1.0 95.99  246 A 1 
ATOM 1811 O O   . SER A ? 246 ? -5.406  -22.131 12.832  1.0 94.688 246 A 1 
ATOM 1812 C CB  . SER A ? 246 ? -2.414  -22.723 12.164  1.0 95.355 246 A 1 
ATOM 1813 O OG  . SER A ? 246 ? -2.628  -22.790 10.759  1.0 89.992 246 A 1 
ATOM 1814 N N   . VAL A ? 247 ? -4.806  -20.663 11.265  1.0 95.386 247 A 1 
ATOM 1815 C CA  . VAL A ? 247 ? -6.158  -20.561 10.701  1.0 93.679 247 A 1 
ATOM 1816 C C   . VAL A ? 247 ? -6.507  -21.826 9.939   1.0 92.28  247 A 1 
ATOM 1817 O O   . VAL A ? 247 ? -7.675  -22.115 9.691   1.0 88.824 247 A 1 
ATOM 1818 C CB  . VAL A ? 247 ? -6.334  -19.334 9.780   1.0 91.487 247 A 1 
ATOM 1819 C CG1 . VAL A ? 247 ? -6.059  -18.063 10.555  1.0 87.19  247 A 1 
ATOM 1820 C CG2 . VAL A ? 247 ? -5.407  -19.436 8.581   1.0 84.728 247 A 1 
ATOM 1821 N N   . PHE A ? 248 ? -5.470  -22.602 9.565   1.0 91.161 248 A 1 
ATOM 1822 C CA  . PHE A ? 248 ? -5.668  -23.835 8.813   1.0 88.553 248 A 1 
ATOM 1823 C C   . PHE A ? 248 ? -5.775  -25.025 9.749   1.0 88.26  248 A 1 
ATOM 1824 O O   . PHE A ? 248 ? -6.274  -26.080 9.368   1.0 83.393 248 A 1 
ATOM 1825 C CB  . PHE A ? 248 ? -4.515  -24.022 7.832   1.0 84.805 248 A 1 
ATOM 1826 C CG  . PHE A ? 248 ? -4.351  -22.857 6.872   1.0 77.56  248 A 1 
ATOM 1827 C CD1 . PHE A ? 248 ? -5.230  -22.698 5.827   1.0 70.751 248 A 1 
ATOM 1828 C CD2 . PHE A ? 248 ? -3.355  -21.921 7.093   1.0 69.834 248 A 1 
ATOM 1829 C CE1 . PHE A ? 248 ? -5.091  -21.626 4.961   1.0 65.056 248 A 1 
ATOM 1830 C CE2 . PHE A ? 248 ? -3.215  -20.838 6.236   1.0 66.312 248 A 1 
ATOM 1831 C CZ  . PHE A ? 248 ? -4.083  -20.700 5.177   1.0 63.142 248 A 1 
ATOM 1832 N N   . ASP A ? 249 ? -5.282  -24.849 10.979  1.0 90.304 249 A 1 
ATOM 1833 C CA  . ASP A ? 249 ? -5.313  -25.914 11.984  1.0 90.37  249 A 1 
ATOM 1834 C C   . ASP A ? 249 ? -5.234  -25.251 13.364  1.0 91.694 249 A 1 
ATOM 1835 O O   . ASP A ? 249 ? -4.146  -25.075 13.893  1.0 90.025 249 A 1 
ATOM 1836 C CB  . ASP A ? 249 ? -4.161  -26.883 11.776  1.0 87.41  249 A 1 
ATOM 1837 C CG  . ASP A ? 249 ? -4.312  -28.131 12.609  1.0 86.066 249 A 1 
ATOM 1838 O OD1 . ASP A ? 249 ? -5.080  -28.118 13.626  1.0 80.065 249 A 1 
ATOM 1839 O OD2 . ASP A ? 249 ? -3.670  -29.155 12.296  1.0 79.637 249 A 1 
ATOM 1840 N N   . ASN A ? 250 ? -6.375  -24.912 13.925  1.0 90.836 250 A 1 
ATOM 1841 C CA  . ASN A ? 250 ? -6.377  -24.189 15.200  1.0 90.04  250 A 1 
ATOM 1842 C C   . ASN A ? 250 ? -5.900  -25.030 16.368  1.0 91.442 250 A 1 
ATOM 1843 O O   . ASN A ? 250 ? -5.872  -24.549 17.498  1.0 88.248 250 A 1 
ATOM 1844 C CB  . ASN A ? 250 ? -7.785  -23.620 15.470  1.0 85.736 250 A 1 
ATOM 1845 C CG  . ASN A ? 250 ? -8.840  -24.698 15.554  1.0 78.94  250 A 1 
ATOM 1846 O OD1 . ASN A ? 250 ? -8.548  -25.868 15.802  1.0 67.825 250 A 1 
ATOM 1847 N ND2 . ASN A ? 250 ? -10.088 -24.303 15.375  1.0 68.245 250 A 1 
ATOM 1848 N N   . LYS A ? 251 ? -5.523  -26.271 16.098  1.0 94.254 251 A 1 
ATOM 1849 C CA  . LYS A ? 251 ? -4.967  -27.126 17.129  1.0 94.281 251 A 1 
ATOM 1850 C C   . LYS A ? 251 ? -3.467  -26.899 17.257  1.0 94.972 251 A 1 
ATOM 1851 O O   . LYS A ? 251 ? -2.850  -27.353 18.219  1.0 92.319 251 A 1 
ATOM 1852 C CB  . LYS A ? 251 ? -5.241  -28.591 16.836  1.0 92.611 251 A 1 
ATOM 1853 C CG  . LYS A ? 251 ? -6.712  -28.953 16.838  1.0 86.118 251 A 1 
ATOM 1854 C CD  . LYS A ? 251 ? -6.914  -30.416 16.483  1.0 77.204 251 A 1 
ATOM 1855 C CE  . LYS A ? 251 ? -8.386  -30.780 16.418  1.0 69.53  251 A 1 
ATOM 1856 N NZ  . LYS A ? 251 ? -8.606  -32.205 16.040  1.0 59.933 251 A 1 
ATOM 1857 N N   . LYS A ? 252 ? -2.890  -26.227 16.268  1.0 95.574 252 A 1 
ATOM 1858 C CA  . LYS A ? 252 ? -1.453  -25.951 16.249  1.0 95.691 252 A 1 
ATOM 1859 C C   . LYS A ? 252 ? -1.161  -24.454 16.095  1.0 96.148 252 A 1 
ATOM 1860 O O   . LYS A ? 252 ? -1.949  -23.723 15.529  1.0 94.582 252 A 1 
ATOM 1861 C CB  . LYS A ? 252 ? -0.772  -26.697 15.106  1.0 93.876 252 A 1 
ATOM 1862 C CG  . LYS A ? 252 ? -0.932  -28.206 15.173  1.0 91.432 252 A 1 
ATOM 1863 C CD  . LYS A ? 252 ? -0.270  -28.856 13.982  1.0 89.475 252 A 1 
ATOM 1864 C CE  . LYS A ? 252 ? -0.434  -30.356 14.024  1.0 86.05  252 A 1 
ATOM 1865 N NZ  . LYS A ? 252 ? 0.211   -30.996 12.843  1.0 79.685 252 A 1 
ATOM 1866 N N   . THR A ? 253 ? -0.007  -24.061 16.598  1.0 96.666 253 A 1 
ATOM 1867 C CA  . THR A ? 253 ? 0.445   -22.684 16.412  1.0 96.709 253 A 1 
ATOM 1868 C C   . THR A ? 253 ? 1.142   -22.601 15.043  1.0 96.794 253 A 1 
ATOM 1869 O O   . THR A ? 253 ? 1.438   -23.630 14.419  1.0 95.502 253 A 1 
ATOM 1870 C CB  . THR A ? 253 ? 1.452   -22.258 17.491  1.0 95.982 253 A 1 
ATOM 1871 O OG1 . THR A ? 253 ? 2.617   -23.072 17.384  1.0 92.891 253 A 1 
ATOM 1872 C CG2 . THR A ? 253 ? 0.839   -22.410 18.890  1.0 91.622 253 A 1 
ATOM 1873 N N   . VAL A ? 254 ? 1.381   -21.385 14.604  1.0 97.461 254 A 1 
ATOM 1874 C CA  . VAL A ? 254 ? 2.050   -21.182 13.320  1.0 97.548 254 A 1 
ATOM 1875 C C   . VAL A ? 254 ? 3.460   -21.729 13.409  1.0 97.47  254 A 1 
ATOM 1876 O O   . VAL A ? 254 ? 3.980   -22.309 12.453  1.0 96.915 254 A 1 
ATOM 1877 C CB  . VAL A ? 254 ? 2.094   -19.686 12.962  1.0 97.414 254 A 1 
ATOM 1878 C CG1 . VAL A ? 254 ? 0.672   -19.168 12.721  1.0 96.763 254 A 1 
ATOM 1879 C CG2 . VAL A ? 254 ? 2.953   -19.453 11.725  1.0 96.691 254 A 1 
ATOM 1880 N N   . LYS A ? 255 ? 4.100   -21.558 14.578  1.0 97.102 255 A 1 
ATOM 1881 C CA  . LYS A ? 255 ? 5.463   -22.044 14.797  1.0 96.93  255 A 1 
ATOM 1882 C C   . LYS A ? 255 ? 5.579   -23.543 14.575  1.0 96.751 255 A 1 
ATOM 1883 O O   . LYS A ? 255 ? 6.533   -24.015 13.941  1.0 96.266 255 A 1 
ATOM 1884 C CB  . LYS A ? 255 ? 5.907   -21.701 16.191  1.0 96.477 255 A 1 
ATOM 1885 C CG  . LYS A ? 255 ? 7.295   -22.234 16.540  1.0 94.872 255 A 1 
ATOM 1886 C CD  . LYS A ? 255 ? 7.661   -21.928 17.979  1.0 88.591 255 A 1 
ATOM 1887 C CE  . LYS A ? 255 ? 9.001   -22.506 18.362  1.0 84.524 255 A 1 
ATOM 1888 N NZ  . LYS A ? 255 ? 10.103  -22.053 17.480  1.0 75.792 255 A 1 
ATOM 1889 N N   . VAL A ? 256 ? 4.598   -24.286 15.085  1.0 97.218 256 A 1 
ATOM 1890 C CA  . VAL A ? 256 ? 4.582   -25.737 14.919  1.0 96.633 256 A 1 
ATOM 1891 C C   . VAL A ? 256 ? 4.498   -26.128 13.449  1.0 96.111 256 A 1 
ATOM 1892 O O   . VAL A ? 256 ? 5.271   -26.978 12.982  1.0 95.343 256 A 1 
ATOM 1893 C CB  . VAL A ? 256 ? 3.398   -26.367 15.671  1.0 95.698 256 A 1 
ATOM 1894 C CG1 . VAL A ? 256 ? 3.570   -26.191 17.169  1.0 94.344 256 A 1 
ATOM 1895 C CG2 . VAL A ? 256 ? 3.264   -27.841 15.313  1.0 92.486 256 A 1 
ATOM 1896 N N   . LEU A ? 257 ? 3.590   -25.497 12.724  1.0 96.099 257 A 1 
ATOM 1897 C CA  . LEU A ? 257 ? 3.395   -25.829 11.315  1.0 95.163 257 A 1 
ATOM 1898 C C   . LEU A ? 257 ? 4.624   -25.451 10.482  1.0 95.621 257 A 1 
ATOM 1899 O O   . LEU A ? 257 ? 4.981   -26.147 9.524   1.0 94.459 257 A 1 
ATOM 1900 C CB  . LEU A ? 257 ? 2.163   -25.126 10.750  1.0 93.663 257 A 1 
ATOM 1901 C CG  . LEU A ? 257 ? 0.832   -25.590 11.355  1.0 89.736 257 A 1 
ATOM 1902 C CD1 . LEU A ? 257 ? 0.668   -27.096 11.139  1.0 86.007 257 A 1 
ATOM 1903 C CD2 . LEU A ? 257 ? -0.311  -24.834 10.706  1.0 86.729 257 A 1 
ATOM 1904 N N   . LEU A ? 258 ? 5.262   -24.346 10.844  1.0 96.165 258 A 1 
ATOM 1905 C CA  . LEU A ? 258 ? 6.466   -23.913 10.130  1.0 96.691 258 A 1 
ATOM 1906 C C   . LEU A ? 258 ? 7.605   -24.858 10.440  1.0 96.753 258 A 1 
ATOM 1907 O O   . LEU A ? 258 ? 8.401   -25.202 9.552   1.0 96.305 258 A 1 
ATOM 1908 C CB  . LEU A ? 258 ? 6.845   -22.483 10.530  1.0 96.95  258 A 1 
ATOM 1909 C CG  . LEU A ? 258 ? 5.950   -21.378 9.975   1.0 96.646 258 A 1 
ATOM 1910 C CD1 . LEU A ? 258 ? 6.006   -21.377 8.449   1.0 95.722 258 A 1 
ATOM 1911 C CD2 . LEU A ? 258 ? 6.360   -20.032 10.533  1.0 96.124 258 A 1 
ATOM 1912 N N   . ASP A ? 259 ? 7.716   -25.277 11.706  1.0 96.689 259 A 1 
ATOM 1913 C CA  . ASP A ? 259 ? 8.778   -26.197 12.110  1.0 96.27  259 A 1 
ATOM 1914 C C   . ASP A ? 259 ? 8.612   -27.551 11.447  1.0 95.992 259 A 1 
ATOM 1915 O O   . ASP A ? 259 ? 9.604   -28.185 11.034  1.0 95.48  259 A 1 
ATOM 1916 C CB  . ASP A ? 259 ? 8.791   -26.384 13.614  1.0 95.875 259 A 1 
ATOM 1917 C CG  . ASP A ? 259 ? 9.307   -25.153 14.346  1.0 94.957 259 A 1 
ATOM 1918 O OD1 . ASP A ? 259 ? 10.021  -24.335 13.734  1.0 91.105 259 A 1 
ATOM 1919 O OD2 . ASP A ? 259 ? 8.988   -24.994 15.541  1.0 91.206 259 A 1 
ATOM 1920 N N   . GLU A ? 260 ? 7.373   -28.002 11.322  1.0 95.546 260 A 1 
ATOM 1921 C CA  . GLU A ? 260 ? 7.105   -29.293 10.719  1.0 94.679 260 A 1 
ATOM 1922 C C   . GLU A ? 260 ? 7.460   -29.297 9.236   1.0 94.703 260 A 1 
ATOM 1923 O O   . GLU A ? 260 ? 7.782   -30.352 8.657   1.0 93.701 260 A 1 
ATOM 1924 C CB  . GLU A ? 260 ? 5.619   -29.695 10.896  1.0 93.267 260 A 1 
ATOM 1925 C CG  . GLU A ? 260 ? 5.280   -29.995 12.337  1.0 88.377 260 A 1 
ATOM 1926 C CD  . GLU A ? 260 ? 3.801   -30.364 12.530  1.0 87.671 260 A 1 
ATOM 1927 O OE1 . GLU A ? 260 ? 3.039   -30.242 11.544  1.0 81.41  260 A 1 
ATOM 1928 O OE2 . GLU A ? 260 ? 3.427   -30.762 13.623  1.0 79.957 260 A 1 
ATOM 1929 N N   . ALA A ? 261 ? 7.402   -28.124 8.620   1.0 95.26  261 A 1 
ATOM 1930 C CA  . ALA A ? 261 ? 7.711   -27.976 7.199   1.0 95.155 261 A 1 
ATOM 1931 C C   . ALA A ? 261 ? 9.181   -27.643 6.993   1.0 95.719 261 A 1 
ATOM 1932 O O   . ALA A ? 261 ? 9.644   -27.610 5.856   1.0 94.713 261 A 1 
ATOM 1933 C CB  . ALA A ? 261 ? 6.844   -26.895 6.579   1.0 94.379 261 A 1 
ATOM 1934 N N   . GLY A ? 262 ? 9.887   -27.409 8.097   1.0 95.997 262 A 1 
ATOM 1935 C CA  . GLY A ? 262 ? 11.283  -27.081 7.974   1.0 95.991 262 A 1 
ATOM 1936 C C   . GLY A ? 262 ? 11.497  -25.638 7.507   1.0 96.666 262 A 1 
ATOM 1937 O O   . GLY A ? 262 ? 12.525  -25.303 6.929   1.0 95.516 262 A 1 
ATOM 1938 N N   . VAL A ? 263 ? 10.500  -24.798 7.756   1.0 96.705 263 A 1 
ATOM 1939 C CA  . VAL A ? 263 ? 10.537  -23.402 7.309   1.0 96.992 263 A 1 
ATOM 1940 C C   . VAL A ? 263 ? 10.855  -22.449 8.439   1.0 97.226 263 A 1 
ATOM 1941 O O   . VAL A ? 263 ? 10.308  -22.582 9.533   1.0 96.479 263 A 1 
ATOM 1942 C CB  . VAL A ? 263 ? 9.207   -22.995 6.649   1.0 96.299 263 A 1 
ATOM 1943 C CG1 . VAL A ? 263 ? 8.918   -23.907 5.473   1.0 94.752 263 A 1 
ATOM 1944 C CG2 . VAL A ? 263 ? 9.252   -21.542 6.245   1.0 94.57  263 A 1 
ATOM 1945 N N   . THR A ? 264 ? 11.702  -21.474 8.173   1.0 97.111 264 A 1 
ATOM 1946 C CA  . THR A ? 264 ? 12.054  -20.462 9.155   1.0 96.941 264 A 1 
ATOM 1947 C C   . THR A ? 264 ? 11.750  -19.083 8.599   1.0 97.341 264 A 1 
ATOM 1948 O O   . THR A ? 264 ? 12.376  -18.640 7.647   1.0 96.517 264 A 1 
ATOM 1949 C CB  . THR A ? 264 ? 13.525  -20.523 9.521   1.0 95.513 264 A 1 
ATOM 1950 O OG1 . THR A ? 264 ? 13.838  -21.819 10.054  1.0 82.622 264 A 1 
ATOM 1951 C CG2 . THR A ? 264 ? 13.842  -19.459 10.565  1.0 81.537 264 A 1 
ATOM 1952 N N   . VAL A ? 265 ? 10.790  -18.409 9.208   1.0 97.435 265 A 1 
ATOM 1953 C CA  . VAL A ? 265 ? 10.418  -17.059 8.791   1.0 97.667 265 A 1 
ATOM 1954 C C   . VAL A ? 265 ? 11.401  -16.070 9.400   1.0 97.6   265 A 1 
ATOM 1955 O O   . VAL A ? 265 ? 11.602  -16.057 10.601  1.0 97.035 265 A 1 
ATOM 1956 C CB  . VAL A ? 265 ? 9.004   -16.692 9.240   1.0 97.403 265 A 1 
ATOM 1957 C CG1 . VAL A ? 265 ? 8.006   -17.636 8.580   1.0 96.723 265 A 1 
ATOM 1958 C CG2 . VAL A ? 265 ? 8.702   -15.239 8.847   1.0 96.865 265 A 1 
ATOM 1959 N N   . THR A ? 266 ? 12.012  -15.261 8.544   1.0 97.409 266 A 1 
ATOM 1960 C CA  . THR A ? 266 ? 12.988  -14.271 9.011   1.0 96.845 266 A 1 
ATOM 1961 C C   . THR A ? 266 ? 12.349  -12.934 9.326   1.0 97.041 266 A 1 
ATOM 1962 O O   . THR A ? 266 ? 12.744  -12.256 10.261  1.0 95.726 266 A 1 
ATOM 1963 C CB  . THR A ? 266 ? 14.095  -14.051 7.985   1.0 94.991 266 A 1 
ATOM 1964 O OG1 . THR A ? 266 ? 13.521  -13.676 6.739   1.0 86.528 266 A 1 
ATOM 1965 C CG2 . THR A ? 266 ? 14.905  -15.334 7.790   1.0 84.76  266 A 1 
ATOM 1966 N N   . ARG A ? 267 ? 11.347  -12.552 8.556   1.0 97.13  267 A 1 
ATOM 1967 C CA  . ARG A ? 267 ? 10.624  -11.313 8.780   1.0 96.917 267 A 1 
ATOM 1968 C C   . ARG A ? 267 ? 9.410   -11.233 7.876   1.0 97.576 267 A 1 
ATOM 1969 O O   . ARG A ? 267 ? 9.254   -12.008 6.948   1.0 97.461 267 A 1 
ATOM 1970 C CB  . ARG A ? 267 ? 11.520  -10.122 8.534   1.0 95.197 267 A 1 
ATOM 1971 C CG  . ARG A ? 267 ? 12.113  -10.096 7.149   1.0 93.372 267 A 1 
ATOM 1972 C CD  . ARG A ? 267 ? 12.979  -8.871  6.941   1.0 92.563 267 A 1 
ATOM 1973 N NE  . ARG A ? 267 ? 13.672  -8.932  5.653   1.0 89.904 267 A 1 
ATOM 1974 C CZ  . ARG A ? 267 ? 14.459  -7.994  5.193   1.0 90.217 267 A 1 
ATOM 1975 N NH1 . ARG A ? 267 ? 14.647  -6.888  5.899   1.0 82.641 267 A 1 
ATOM 1976 N NH2 . ARG A ? 267 ? 15.053  -8.155  4.025   1.0 82.599 267 A 1 
ATOM 1977 N N   . PHE A ? 268 ? 8.518   -10.309 8.224   1.0 98.025 268 A 1 
ATOM 1978 C CA  . PHE A ? 268 ? 7.332   -10.099 7.397   1.0 98.091 268 A 1 
ATOM 1979 C C   . PHE A ? 268 ? 6.853   -8.668  7.542   1.0 97.972 268 A 1 
ATOM 1980 O O   . PHE A ? 268 ? 7.187   -7.968  8.486   1.0 97.302 268 A 1 
ATOM 1981 C CB  . PHE A ? 268 ? 6.204   -11.072 7.802   1.0 97.99  268 A 1 
ATOM 1982 C CG  . PHE A ? 268 ? 5.585   -10.775 9.142   1.0 98.014 268 A 1 
ATOM 1983 C CD1 . PHE A ? 268 ? 6.064   -11.409 10.294  1.0 97.543 268 A 1 
ATOM 1984 C CD2 . PHE A ? 268 ? 4.510   -9.903  9.257   1.0 97.431 268 A 1 
ATOM 1985 C CE1 . PHE A ? 268 ? 5.500   -11.150 11.522  1.0 96.994 268 A 1 
ATOM 1986 C CE2 . PHE A ? 268 ? 3.945   -9.642  10.490  1.0 96.866 268 A 1 
ATOM 1987 C CZ  . PHE A ? 268 ? 4.437   -10.271 11.645  1.0 96.635 268 A 1 
ATOM 1988 N N   . VAL A ? 269 ? 6.040   -8.253  6.581   1.0 97.791 269 A 1 
ATOM 1989 C CA  . VAL A ? 269 ? 5.436   -6.937  6.605   1.0 97.55  269 A 1 
ATOM 1990 C C   . VAL A ? 269 ? 3.995   -7.068  6.153   1.0 97.695 269 A 1 
ATOM 1991 O O   . VAL A ? 269 ? 3.680   -7.889  5.299   1.0 97.53  269 A 1 
ATOM 1992 C CB  . VAL A ? 269 ? 6.186   -5.940  5.702   1.0 96.425 269 A 1 
ATOM 1993 C CG1 . VAL A ? 269 ? 5.552   -4.543  5.844   1.0 89.799 269 A 1 
ATOM 1994 C CG2 . VAL A ? 269 ? 6.164   -6.401  4.245   1.0 91.441 269 A 1 
ATOM 1995 N N   . ARG A ? 270 ? 3.126   -6.267  6.746   1.0 97.183 270 A 1 
ATOM 1996 C CA  . ARG A ? 270 ? 1.700   -6.313  6.398   1.0 97.007 270 A 1 
ATOM 1997 C C   . ARG A ? 270 ? 1.188   -4.902  6.173   1.0 96.771 270 A 1 
ATOM 1998 O O   . ARG A ? 270 ? 1.246   -4.068  7.069   1.0 95.444 270 A 1 
ATOM 1999 C CB  . ARG A ? 270 ? 0.876   -6.999  7.486   1.0 96.168 270 A 1 
ATOM 2000 C CG  . ARG A ? 270 ? -0.615  -7.050  7.219   1.0 95.095 270 A 1 
ATOM 2001 C CD  . ARG A ? 270 ? -1.370  -7.723  8.342   1.0 94.136 270 A 1 
ATOM 2002 N NE  . ARG A ? 270 ? -2.784  -7.950  8.004   1.0 91.531 270 A 1 
ATOM 2003 C CZ  . ARG A ? 270 ? -3.697  -7.022  8.162   1.0 93.128 270 A 1 
ATOM 2004 N NH1 . ARG A ? 270 ? -3.390  -5.818  8.630   1.0 83.622 270 A 1 
ATOM 2005 N NH2 . ARG A ? 270 ? -4.939  -7.303  7.816   1.0 85.761 270 A 1 
ATOM 2006 N N   . PHE A ? 271 ? 0.692   -4.655  4.991   1.0 97.326 271 A 1 
ATOM 2007 C CA  . PHE A ? 271 ? 0.071   -3.375  4.653   1.0 97.324 271 A 1 
ATOM 2008 C C   . PHE A ? 271 ? -1.424  -3.552  4.533   1.0 97.245 271 A 1 
ATOM 2009 O O   . PHE A ? 271 ? -1.883  -4.507  3.927   1.0 96.735 271 A 1 
ATOM 2010 C CB  . PHE A ? 271 ? 0.594   -2.822  3.332   1.0 97.232 271 A 1 
ATOM 2011 C CG  . PHE A ? 271 ? 2.030   -2.320  3.390   1.0 97.338 271 A 1 
ATOM 2012 C CD1 . PHE A ? 271 ? 2.730   -2.283  4.580   1.0 96.951 271 A 1 
ATOM 2013 C CD2 . PHE A ? 271 ? 2.633   -1.866  2.232   1.0 97.064 271 A 1 
ATOM 2014 C CE1 . PHE A ? 271 ? 4.031   -1.825  4.619   1.0 96.79  271 A 1 
ATOM 2015 C CE2 . PHE A ? 271 ? 3.944   -1.414  2.257   1.0 96.867 271 A 1 
ATOM 2016 C CZ  . PHE A ? 271 ? 4.659   -1.390  3.458   1.0 96.923 271 A 1 
ATOM 2017 N N   . GLU A ? 272 ? -2.165  -2.629  5.083   1.0 97.039 272 A 1 
ATOM 2018 C CA  . GLU A ? 272 ? -3.623  -2.636  4.938   1.0 96.484 272 A 1 
ATOM 2019 C C   . GLU A ? 272 ? -4.098  -1.202  4.837   1.0 96.133 272 A 1 
ATOM 2020 O O   . GLU A ? 272 ? -3.827  -0.372  5.712   1.0 94.485 272 A 1 
ATOM 2021 C CB  . GLU A ? 272 ? -4.317  -3.339  6.095   1.0 95.597 272 A 1 
ATOM 2022 C CG  . GLU A ? 272 ? -5.829  -3.336  5.949   1.0 93.975 272 A 1 
ATOM 2023 C CD  . GLU A ? 272 ? -6.524  -4.215  6.976   1.0 93.06  272 A 1 
ATOM 2024 O OE1 . GLU A ? 272 ? -5.813  -4.771  7.864   1.0 84.383 272 A 1 
ATOM 2025 O OE2 . GLU A ? 272 ? -7.753  -4.352  6.909   1.0 83.34  272 A 1 
ATOM 2026 N N   . VAL A ? 273 ? -4.846  -0.908  3.766   1.0 96.381 273 A 1 
ATOM 2027 C CA  . VAL A ? 273 ? -5.373  0.423   3.556   1.0 95.601 273 A 1 
ATOM 2028 C C   . VAL A ? 273 ? -6.318  0.819   4.693   1.0 93.633 273 A 1 
ATOM 2029 O O   . VAL A ? 273 ? -7.235  0.096   5.029   1.0 90.471 273 A 1 
ATOM 2030 C CB  . VAL A ? 273 ? -6.130  0.531   2.224   1.0 94.75  273 A 1 
ATOM 2031 C CG1 . VAL A ? 273 ? -5.191  0.246   1.078   1.0 93.367 273 A 1 
ATOM 2032 C CG2 . VAL A ? 273 ? -6.762  1.910   2.083   1.0 91.124 273 A 1 
ATOM 2033 N N   . GLY A ? 274 ? -6.030  1.957   5.298   1.0 88.838 274 A 1 
ATOM 2034 C CA  . GLY A ? 274 ? -6.891  2.435   6.378   1.0 85.66  274 A 1 
ATOM 2035 C C   . GLY A ? 274 ? -6.466  1.933   7.741   1.0 84.743 274 A 1 
ATOM 2036 O O   . GLY A ? 274 ? -7.173  2.093   8.729   1.0 78.76  274 A 1 
ATOM 2037 N N   . GLN A ? 275 ? -5.299  1.280   7.790   1.0 83.739 275 A 1 
ATOM 2038 C CA  . GLN A ? 275 ? -4.772  0.747   9.042   1.0 81.565 275 A 1 
ATOM 2039 C C   . GLN A ? 275 ? -3.258  0.719   9.059   1.0 79.563 275 A 1 
ATOM 2040 O O   . GLN A ? 275 ? -2.613  0.315   8.093   1.0 74.263 275 A 1 
ATOM 2041 C CB  . GLN A ? 275 ? -5.316  -0.649  9.304   1.0 76.882 275 A 1 
ATOM 2042 C CG  . GLN A ? 275 ? -4.790  -1.280  10.585  1.0 68.432 275 A 1 
ATOM 2043 C CD  . GLN A ? 275 ? -5.299  -2.698  10.768  1.0 65.102 275 A 1 
ATOM 2044 O OE1 . GLN A ? 275 ? -6.201  -3.138  10.073  1.0 60.658 275 A 1 
ATOM 2045 N NE2 . GLN A ? 275 ? -4.715  -3.424  11.701  1.0 57.735 275 A 1 
ATOM 2046 N N   . ALA A ? 276 ? -2.660  1.142   10.165  1.0 67.725 276 A 1 
ATOM 2047 C CA  . ALA A ? 276 ? -1.191  1.138   10.331  1.0 66.843 276 A 1 
ATOM 2048 C C   . ALA A ? 276 ? -0.715  -0.257  10.657  1.0 64.358 276 A 1 
ATOM 2049 O O   . ALA A ? 276 ? 0.454   -0.613  10.374  1.0 58.595 276 A 1 
ATOM 2050 C CB  . ALA A ? 276 ? -0.801  2.128   11.416  1.0 59.001 276 A 1 
#
