data_chai_model_4
#
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   ? 12.266  21.953  11.720  1.0 39.366 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 12.264  22.994  12.778  1.0 45.638 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 11.121  22.784  13.748  1.0 45.822 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 10.196  22.034  13.464  1.0 42.796 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 12.174  24.388  12.159  1.0 38.799 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 13.350  24.784  11.247  1.0 38.206 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 13.191  26.433  10.566  1.0 38.521 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 11.860  26.162  9.389   1.0 32.281 1   A 1 
ATOM 9    N N   . GLY A ? 2   ? 11.157  23.464  14.844  1.0 45.942 2   A 1 
ATOM 10   C CA  . GLY A ? 2   ? 10.121  23.382  15.852  1.0 50.091 2   A 1 
ATOM 11   C C   . GLY A ? 2   ? 10.055  22.051  16.579  1.0 51.934 2   A 1 
ATOM 12   O O   . GLY A ? 2   ? 9.010   21.673  17.092  1.0 49.773 2   A 1 
ATOM 13   N N   . CYS A ? 3   ? 11.149  21.320  16.604  1.0 53.557 3   A 1 
ATOM 14   C CA  . CYS A ? 3   ? 11.207  19.998  17.236  1.0 56.646 3   A 1 
ATOM 15   C C   . CYS A ? 3   ? 12.101  19.988  18.482  1.0 58.158 3   A 1 
ATOM 16   O O   . CYS A ? 3   ? 13.126  20.645  18.532  1.0 56.446 3   A 1 
ATOM 17   C CB  . CYS A ? 3   ? 11.725  18.962  16.251  1.0 51.568 3   A 1 
ATOM 18   S SG  . CYS A ? 3   ? 11.982  17.322  17.006  1.0 51.898 3   A 1 
ATOM 19   N N   . ASN A ? 4   ? 11.650  19.243  19.497  1.0 56.433 4   A 1 
ATOM 20   C CA  . ASN A ? 4   ? 12.433  19.086  20.708  1.0 56.989 4   A 1 
ATOM 21   C C   . ASN A ? 4   ? 12.759  17.621  20.897  1.0 58.784 4   A 1 
ATOM 22   O O   . ASN A ? 4   ? 12.402  16.773  20.092  1.0 57.495 4   A 1 
ATOM 23   C CB  . ASN A ? 4   ? 11.691  19.660  21.923  1.0 51.115 4   A 1 
ATOM 24   C CG  . ASN A ? 4   ? 10.305  19.057  22.079  1.0 49.191 4   A 1 
ATOM 25   O OD1 . ASN A ? 4   ? 10.165  17.838  22.197  1.0 46.758 4   A 1 
ATOM 26   N ND2 . ASN A ? 4   ? 9.292   19.906  22.070  1.0 46.185 4   A 1 
ATOM 27   N N   . LYS A ? 5   ? 13.441  17.300  22.021  1.0 65.757 5   A 1 
ATOM 28   C CA  . LYS A ? 5   ? 13.846  15.935  22.274  1.0 67.169 5   A 1 
ATOM 29   C C   . LYS A ? 5   ? 12.678  14.942  22.322  1.0 68.506 5   A 1 
ATOM 30   O O   . LYS A ? 5   ? 12.830  13.780  21.963  1.0 66.173 5   A 1 
ATOM 31   C CB  . LYS A ? 5   ? 14.615  15.859  23.588  1.0 61.375 5   A 1 
ATOM 32   C CG  . LYS A ? 5   ? 13.843  16.345  24.809  1.0 57.243 5   A 1 
ATOM 33   C CD  . LYS A ? 5   ? 14.702  16.422  26.069  1.0 52.084 5   A 1 
ATOM 34   C CE  . LYS A ? 5   ? 15.360  15.089  26.327  1.0 47.361 5   A 1 
ATOM 35   N NZ  . LYS A ? 5   ? 16.210  15.131  27.564  1.0 43.064 5   A 1 
ATOM 36   N N   . ARG A ? 6   ? 11.490  15.462  22.747  1.0 70.288 6   A 1 
ATOM 37   C CA  . ARG A ? 6   ? 10.305  14.583  22.838  1.0 71.442 6   A 1 
ATOM 38   C C   . ARG A ? 6   ? 9.333   14.796  21.680  1.0 73.566 6   A 1 
ATOM 39   O O   . ARG A ? 6   ? 8.304   14.122  21.592  1.0 69.923 6   A 1 
ATOM 40   C CB  . ARG A ? 6   ? 9.571   14.848  24.146  1.0 65.061 6   A 1 
ATOM 41   C CG  . ARG A ? 6   ? 10.444  14.682  25.385  1.0 59.378 6   A 1 
ATOM 42   C CD  . ARG A ? 6   ? 9.649   15.050  26.630  1.0 54.25  6   A 1 
ATOM 43   N NE  . ARG A ? 6   ? 10.459  14.969  27.865  1.0 49.284 6   A 1 
ATOM 44   C CZ  . ARG A ? 6   ? 10.059  15.318  29.040  1.0 47.788 6   A 1 
ATOM 45   N NH1 . ARG A ? 6   ? 8.816   15.773  29.207  1.0 42.628 6   A 1 
ATOM 46   N NH2 . ARG A ? 6   ? 10.860  15.209  30.086  1.0 41.166 6   A 1 
ATOM 47   N N   . GLY A ? 7   ? 9.652   15.725  20.775  1.0 81.013 7   A 1 
ATOM 48   C CA  . GLY A ? 7   ? 8.763   16.032  19.676  1.0 82.233 7   A 1 
ATOM 49   C C   . GLY A ? 7   ? 9.345   15.777  18.296  1.0 85.048 7   A 1 
ATOM 50   O O   . GLY A ? 7   ? 10.369  15.104  18.145  1.0 83.372 7   A 1 
ATOM 51   N N   . VAL A ? 8   ? 8.647   16.321  17.304  1.0 87.874 8   A 1 
ATOM 52   C CA  . VAL A ? 8   ? 9.066   16.160  15.932  1.0 89.315 8   A 1 
ATOM 53   C C   . VAL A ? 8   ? 8.912   17.459  15.153  1.0 89.99  8   A 1 
ATOM 54   O O   . VAL A ? 8   ? 8.215   18.368  15.591  1.0 88.135 8   A 1 
ATOM 55   C CB  . VAL A ? 8   ? 8.245   15.076  15.204  1.0 88.252 8   A 1 
ATOM 56   C CG1 . VAL A ? 8   ? 8.493   13.732  15.863  1.0 87.968 8   A 1 
ATOM 57   C CG2 . VAL A ? 8   ? 6.763   15.437  15.257  1.0 87.947 8   A 1 
ATOM 58   N N   . THR A ? 9   ? 9.568   17.554  14.022  1.0 90.37  9   A 1 
ATOM 59   C CA  . THR A ? 9   ? 9.495   18.733  13.164  1.0 91.21  9   A 1 
ATOM 60   C C   . THR A ? 9   ? 8.043   18.955  12.746  1.0 92.444 9   A 1 
ATOM 61   O O   . THR A ? 9   ? 7.286   18.021  12.521  1.0 92.079 9   A 1 
ATOM 62   C CB  . THR A ? 9   ? 10.338  18.548  11.896  1.0 89.652 9   A 1 
ATOM 63   O OG1 . THR A ? 9   ? 11.716  18.366  12.274  1.0 85.892 9   A 1 
ATOM 64   C CG2 . THR A ? 9   ? 10.243  19.776  11.002  1.0 87.631 9   A 1 
ATOM 65   N N   . ARG A ? 10  ? 7.628   20.247  12.645  1.0 92.847 10  A 1 
ATOM 66   C CA  . ARG A ? 10  ? 6.271   20.576  12.213  1.0 93.22  10  A 1 
ATOM 67   C C   . ARG A ? 10  ? 6.117   20.205  10.747  1.0 94.078 10  A 1 
ATOM 68   O O   . ARG A ? 10  ? 7.030   20.382  9.959   1.0 93.721 10  A 1 
ATOM 69   C CB  . ARG A ? 10  ? 6.021   22.070  12.384  1.0 91.189 10  A 1 
ATOM 70   C CG  . ARG A ? 10  ? 6.134   22.581  13.818  1.0 85.561 10  A 1 
ATOM 71   C CD  . ARG A ? 10  ? 6.291   24.109  13.877  1.0 80.083 10  A 1 
ATOM 72   N NE  . ARG A ? 10  ? 5.274   24.767  13.095  1.0 73.936 10  A 1 
ATOM 73   C CZ  . ARG A ? 10  ? 5.278   26.083  12.812  1.0 69.133 10  A 1 
ATOM 74   N NH1 . ARG A ? 10  ? 6.255   26.840  13.245  1.0 62.539 10  A 1 
ATOM 75   N NH2 . ARG A ? 10  ? 4.288   26.604  12.119  1.0 60.142 10  A 1 
ATOM 76   N N   . GLN A ? 11  ? 4.947   19.673  10.403  1.0 94.522 11  A 1 
ATOM 77   C CA  . GLN A ? 11  ? 4.676   19.263  9.034   1.0 94.998 11  A 1 
ATOM 78   C C   . GLN A ? 11  ? 4.792   20.427  8.057   1.0 94.599 11  A 1 
ATOM 79   O O   . GLN A ? 11  ? 5.291   20.264  6.947   1.0 94.69  11  A 1 
ATOM 80   C CB  . GLN A ? 11  ? 3.274   18.660  8.905   1.0 95.141 11  A 1 
ATOM 81   C CG  . GLN A ? 11  ? 3.086   17.356  9.644   1.0 95.253 11  A 1 
ATOM 82   C CD  . GLN A ? 11  ? 1.748   16.714  9.354   1.0 95.84  11  A 1 
ATOM 83   O OE1 . GLN A ? 11  ? 0.850   17.359  8.791   1.0 90.379 11  A 1 
ATOM 84   N NE2 . GLN A ? 11  ? 1.598   15.467  9.723   1.0 89.779 11  A 1 
ATOM 85   N N   . GLU A ? 12  ? 4.302   21.615  8.487   1.0 94.36  12  A 1 
ATOM 86   C CA  . GLU A ? 12  ? 4.331   22.785  7.632   1.0 93.258 12  A 1 
ATOM 87   C C   . GLU A ? 12  ? 5.725   23.298  7.353   1.0 93.15  12  A 1 
ATOM 88   O O   . GLU A ? 12  ? 5.964   23.911  6.318   1.0 91.994 12  A 1 
ATOM 89   C CB  . GLU A ? 12  ? 3.484   23.921  8.249   1.0 91.388 12  A 1 
ATOM 90   C CG  . GLU A ? 12  ? 3.874   24.287  9.674   1.0 81.035 12  A 1 
ATOM 91   C CD  . GLU A ? 12  ? 3.058   23.545  10.708  1.0 73.885 12  A 1 
ATOM 92   O OE1 . GLU A ? 12  ? 2.831   22.321  10.535  1.0 68.879 12  A 1 
ATOM 93   O OE2 . GLU A ? 12  ? 2.634   24.182  11.700  1.0 65.448 12  A 1 
ATOM 94   N N   . ASP A ? 13  ? 6.661   23.041  8.261   1.0 92.994 13  A 1 
ATOM 95   C CA  . ASP A ? 13  ? 8.040   23.504  8.067   1.0 92.475 13  A 1 
ATOM 96   C C   . ASP A ? 13  ? 8.812   22.577  7.109   1.0 92.864 13  A 1 
ATOM 97   O O   . ASP A ? 13  ? 9.494   23.050  6.211   1.0 91.668 13  A 1 
ATOM 98   C CB  . ASP A ? 13  ? 8.784   23.569  9.397   1.0 91.064 13  A 1 
ATOM 99   C CG  . ASP A ? 13  ? 8.211   24.600  10.339  1.0 88.826 13  A 1 
ATOM 100  O OD1 . ASP A ? 13  ? 7.624   25.580  9.843   1.0 85.53  13  A 1 
ATOM 101  O OD2 . ASP A ? 13  ? 8.384   24.439  11.564  1.0 85.069 13  A 1 
ATOM 102  N N   . ASP A ? 14  ? 8.674   21.271  7.336   1.0 93.785 14  A 1 
ATOM 103  C CA  . ASP A ? 14  ? 9.374   20.292  6.497   1.0 94.124 14  A 1 
ATOM 104  C C   . ASP A ? 14  ? 8.708   18.925  6.641   1.0 94.829 14  A 1 
ATOM 105  O O   . ASP A ? 14  ? 9.031   18.159  7.533   1.0 94.724 14  A 1 
ATOM 106  C CB  . ASP A ? 14  ? 10.856  20.204  6.933   1.0 92.965 14  A 1 
ATOM 107  C CG  . ASP A ? 14  ? 11.669  19.365  5.959   1.0 92.161 14  A 1 
ATOM 108  O OD1 . ASP A ? 14  ? 11.103  18.443  5.323   1.0 89.645 14  A 1 
ATOM 109  O OD2 . ASP A ? 14  ? 12.870  19.630  5.840   1.0 87.91  14  A 1 
ATOM 110  N N   . PHE A ? 15  ? 7.755   18.627  5.750   1.0 94.934 15  A 1 
ATOM 111  C CA  . PHE A ? 15  ? 7.018   17.381  5.795   1.0 95.908 15  A 1 
ATOM 112  C C   . PHE A ? 15  ? 7.891   16.124  5.746   1.0 95.788 15  A 1 
ATOM 113  O O   . PHE A ? 15  ? 7.628   15.164  6.444   1.0 96.045 15  A 1 
ATOM 114  C CB  . PHE A ? 15  ? 6.005   17.348  4.643   1.0 96.234 15  A 1 
ATOM 115  C CG  . PHE A ? 15  ? 4.957   16.255  4.811   1.0 97.089 15  A 1 
ATOM 116  C CD1 . PHE A ? 15  ? 3.857   16.484  5.624   1.0 96.825 15  A 1 
ATOM 117  C CD2 . PHE A ? 15  ? 5.104   15.027  4.180   1.0 96.713 15  A 1 
ATOM 118  C CE1 . PHE A ? 15  ? 2.887   15.506  5.781   1.0 96.51  15  A 1 
ATOM 119  C CE2 . PHE A ? 15  ? 4.147   14.054  4.342   1.0 96.627 15  A 1 
ATOM 120  C CZ  . PHE A ? 15  ? 3.036   14.283  5.150   1.0 96.73  15  A 1 
ATOM 121  N N   . SER A ? 16  ? 8.921   16.177  4.914   1.0 96.016 16  A 1 
ATOM 122  C CA  . SER A ? 16  ? 9.830   15.035  4.801   1.0 94.957 16  A 1 
ATOM 123  C C   . SER A ? 16  ? 10.613  14.787  6.080   1.0 94.752 16  A 1 
ATOM 124  O O   . SER A ? 16  ? 10.763  13.647  6.514   1.0 94.56  16  A 1 
ATOM 125  C CB  . SER A ? 16  ? 10.826  15.267  3.651   1.0 93.332 16  A 1 
ATOM 126  O OG  . SER A ? 16  ? 10.141  15.274  2.406   1.0 83.102 16  A 1 
ATOM 127  N N   . ALA A ? 17  ? 11.070  15.877  6.709   1.0 94.801 17  A 1 
ATOM 128  C CA  . ALA A ? 17  ? 11.815  15.773  7.960   1.0 94.404 17  A 1 
ATOM 129  C C   . ALA A ? 17  ? 10.882  15.234  9.031   1.0 94.888 17  A 1 
ATOM 130  O O   . ALA A ? 17  ? 11.240  14.370  9.831   1.0 94.62  17  A 1 
ATOM 131  C CB  . ALA A ? 17  ? 12.361  17.117  8.372   1.0 93.482 17  A 1 
ATOM 132  N N   . TRP A ? 18  ? 9.646   15.757  9.027   1.0 94.432 18  A 1 
ATOM 133  C CA  . TRP A ? 18  ? 8.622   15.332  10.005  1.0 95.608 18  A 1 
ATOM 134  C C   . TRP A ? 18  ? 8.349   13.846  9.864   1.0 96.068 18  A 1 
ATOM 135  O O   . TRP A ? 18  ? 8.378   13.103  10.857  1.0 95.88  18  A 1 
ATOM 136  C CB  . TRP A ? 18  ? 7.326   16.104  9.762   1.0 95.631 18  A 1 
ATOM 137  C CG  . TRP A ? 18  ? 6.142   15.477  10.441  1.0 96.408 18  A 1 
ATOM 138  C CD1 . TRP A ? 18  ? 5.779   15.640  11.751  1.0 96.306 18  A 1 
ATOM 139  C CD2 . TRP A ? 18  ? 5.166   14.601  9.855   1.0 97.058 18  A 1 
ATOM 140  N NE1 . TRP A ? 18  ? 4.657   14.888  12.014  1.0 96.351 18  A 1 
ATOM 141  C CE2 . TRP A ? 18  ? 4.261   14.242  10.853  1.0 96.889 18  A 1 
ATOM 142  C CE3 . TRP A ? 18  ? 5.015   14.075  8.577   1.0 96.855 18  A 1 
ATOM 143  C CZ2 . TRP A ? 18  ? 3.197   13.370  10.640  1.0 97.098 18  A 1 
ATOM 144  C CZ3 . TRP A ? 18  ? 3.943   13.200  8.349   1.0 97.275 18  A 1 
ATOM 145  C CH2 . TRP A ? 18  ? 3.058   12.845  9.368   1.0 97.317 18  A 1 
ATOM 146  N N   . TYR A ? 19  ? 8.103   13.375  8.634   1.0 96.798 19  A 1 
ATOM 147  C CA  . TYR A ? 19  ? 7.837   11.956  8.373   1.0 97.154 19  A 1 
ATOM 148  C C   . TYR A ? 19  ? 8.976   11.061  8.861   1.0 96.823 19  A 1 
ATOM 149  O O   . TYR A ? 19  ? 8.746   10.054  9.532   1.0 97.073 19  A 1 
ATOM 150  C CB  . TYR A ? 19  ? 7.609   11.723  6.903   1.0 97.334 19  A 1 
ATOM 151  C CG  . TYR A ? 19  ? 7.454   10.250  6.554   1.0 97.932 19  A 1 
ATOM 152  C CD1 . TYR A ? 19  ? 6.251   9.588   6.770   1.0 97.995 19  A 1 
ATOM 153  C CD2 . TYR A ? 19  ? 8.535   9.519   6.065   1.0 97.855 19  A 1 
ATOM 154  C CE1 . TYR A ? 19  ? 6.110   8.256   6.481   1.0 98.003 19  A 1 
ATOM 155  C CE2 . TYR A ? 19  ? 8.386   8.155   5.794   1.0 97.819 19  A 1 
ATOM 156  C CZ  . TYR A ? 19  ? 7.176   7.533   5.989   1.0 98.076 19  A 1 
ATOM 157  O OH  . TYR A ? 19  ? 7.031   6.190   5.698   1.0 97.68  19  A 1 
ATOM 158  N N   . ASN A ? 20  ? 10.195  11.432  8.512   1.0 96.276 20  A 1 
ATOM 159  C CA  . ASN A ? 20  ? 11.355  10.631  8.907   1.0 95.375 20  A 1 
ATOM 160  C C   . ASN A ? 20  ? 11.532  10.554  10.418  1.0 95.31  20  A 1 
ATOM 161  O O   . ASN A ? 20  ? 11.883  9.505   10.968  1.0 95.025 20  A 1 
ATOM 162  C CB  . ASN A ? 20  ? 12.634  11.179  8.282   1.0 94.364 20  A 1 
ATOM 163  C CG  . ASN A ? 20  ? 12.685  10.964  6.795   1.0 92.543 20  A 1 
ATOM 164  O OD1 . ASN A ? 20  ? 12.275  9.907   6.305   1.0 88.418 20  A 1 
ATOM 165  N ND2 . ASN A ? 20  ? 13.195  11.946  6.057   1.0 86.551 20  A 1 
ATOM 166  N N   . GLU A ? 21  ? 11.267  11.684  11.109  1.0 95.176 21  A 1 
ATOM 167  C CA  . GLU A ? 21  ? 11.409  11.726  12.555  1.0 94.601 21  A 1 
ATOM 168  C C   . GLU A ? 21  ? 10.326  10.887  13.235  1.0 94.895 21  A 1 
ATOM 169  O O   . GLU A ? 21  ? 10.597  10.202  14.204  1.0 94.392 21  A 1 
ATOM 170  C CB  . GLU A ? 21  ? 11.356  13.168  13.062  1.0 93.65  21  A 1 
ATOM 171  C CG  . GLU A ? 21  ? 12.593  13.972  12.717  1.0 86.714 21  A 1 
ATOM 172  C CD  . GLU A ? 21  ? 12.489  15.438  13.109  1.0 87.342 21  A 1 
ATOM 173  O OE1 . GLU A ? 21  ? 11.636  15.770  13.958  1.0 83.086 21  A 1 
ATOM 174  O OE2 . GLU A ? 21  ? 13.255  16.264  12.563  1.0 79.533 21  A 1 
ATOM 175  N N   . VAL A ? 22  ? 9.103   10.963  12.696  1.0 95.826 22  A 1 
ATOM 176  C CA  . VAL A ? 22  ? 7.987   10.218  13.272  1.0 96.575 22  A 1 
ATOM 177  C C   . VAL A ? 22  ? 8.143   8.699   13.206  1.0 96.802 22  A 1 
ATOM 178  O O   . VAL A ? 22  ? 8.007   8.013   14.203  1.0 96.592 22  A 1 
ATOM 179  C CB  . VAL A ? 22  ? 6.652   10.588  12.606  1.0 96.785 22  A 1 
ATOM 180  C CG1 . VAL A ? 22  ? 6.274   12.021  12.937  1.0 96.195 22  A 1 
ATOM 181  C CG2 . VAL A ? 22  ? 5.539   9.644   13.061  1.0 96.507 22  A 1 
ATOM 182  N N   . VAL A ? 23  ? 8.480   8.168   12.017  1.0 97.201 23  A 1 
ATOM 183  C CA  . VAL A ? 23  ? 8.623   6.736   11.868  1.0 97.224 23  A 1 
ATOM 184  C C   . VAL A ? 23  ? 9.803   6.203   12.679  1.0 96.863 23  A 1 
ATOM 185  O O   . VAL A ? 23  ? 9.788   5.020   13.070  1.0 96.831 23  A 1 
ATOM 186  C CB  . VAL A ? 23  ? 8.821   6.328   10.394  1.0 97.123 23  A 1 
ATOM 187  C CG1 . VAL A ? 23  ? 7.574   6.662   9.583   1.0 96.8   23  A 1 
ATOM 188  C CG2 . VAL A ? 23  ? 10.040  7.007   9.802   1.0 96.201 23  A 1 
ATOM 189  N N   . ALA A ? 24  ? 10.786  7.039   12.957  1.0 96.29  24  A 1 
ATOM 190  C CA  . ALA A ? 24  ? 11.942  6.616   13.736  1.0 95.669 24  A 1 
ATOM 191  C C   . ALA A ? 24  ? 11.705  6.762   15.236  1.0 95.636 24  A 1 
ATOM 192  O O   . ALA A ? 24  ? 11.926  5.827   16.004  1.0 95.268 24  A 1 
ATOM 193  C CB  . ALA A ? 24  ? 13.171  7.442   13.336  1.0 94.738 24  A 1 
ATOM 194  N N   . LYS A ? 25  ? 11.235  7.959   15.655  1.0 94.757 25  A 1 
ATOM 195  C CA  . LYS A ? 25  ? 10.998  8.229   17.060  1.0 94.325 25  A 1 
ATOM 196  C C   . LYS A ? 25  ? 9.852   7.385   17.621  1.0 94.467 25  A 1 
ATOM 197  O O   . LYS A ? 25  ? 9.850   7.031   18.796  1.0 93.673 25  A 1 
ATOM 198  C CB  . LYS A ? 25  ? 10.699  9.711   17.278  1.0 93.688 25  A 1 
ATOM 199  C CG  . LYS A ? 25  ? 11.922  10.606  17.042  1.0 91.212 25  A 1 
ATOM 200  C CD  . LYS A ? 25  ? 11.612  12.066  17.355  1.0 88.523 25  A 1 
ATOM 201  C CE  . LYS A ? 25  ? 12.847  12.939  17.142  1.0 84.152 25  A 1 
ATOM 202  N NZ  . LYS A ? 25  ? 12.563  14.354  17.444  1.0 79.074 25  A 1 
ATOM 203  N N   . ALA A ? 26  ? 8.873   7.040   16.767  1.0 95.278 26  A 1 
ATOM 204  C CA  . ALA A ? 26  ? 7.733   6.231   17.210  1.0 95.824 26  A 1 
ATOM 205  C C   . ALA A ? 26  ? 8.137   4.768   17.355  1.0 96.037 26  A 1 
ATOM 206  O O   . ALA A ? 26  ? 7.366   3.950   17.900  1.0 95.739 26  A 1 
ATOM 207  C CB  . ALA A ? 26  ? 6.592   6.369   16.213  1.0 96.125 26  A 1 
ATOM 208  N N   . GLY A ? 27  ? 9.331   4.436   16.898  1.0 96.341 27  A 1 
ATOM 209  C CA  . GLY A ? 27  ? 9.828   3.064   16.984  1.0 96.623 27  A 1 
ATOM 210  C C   . GLY A ? 27  ? 9.209   2.152   15.937  1.0 97.552 27  A 1 
ATOM 211  O O   . GLY A ? 27  ? 9.011   0.956   16.192  1.0 97.388 27  A 1 
ATOM 212  N N   . LEU A ? 28  ? 8.880   2.697   14.766  1.0 97.663 28  A 1 
ATOM 213  C CA  . LEU A ? 28  ? 8.305   1.896   13.686  1.0 98.094 28  A 1 
ATOM 214  C C   . LEU A ? 28  ? 9.376   1.235   12.854  1.0 98.186 28  A 1 
ATOM 215  O O   . LEU A ? 28  ? 9.257   0.057   12.495  1.0 98.108 28  A 1 
ATOM 216  C CB  . LEU A ? 28  ? 7.419   2.765   12.789  1.0 98.22  28  A 1 
ATOM 217  C CG  . LEU A ? 28  ? 6.149   3.381   13.429  1.0 98.051 28  A 1 
ATOM 218  C CD1 . LEU A ? 28  ? 5.238   2.267   13.908  1.0 97.702 28  A 1 
ATOM 219  C CD2 . LEU A ? 28  ? 5.467   4.268   12.403  1.0 97.83  28  A 1 
ATOM 220  N N   . ILE A ? 29  ? 10.402  2.003   12.509  1.0 97.819 29  A 1 
ATOM 221  C CA  . ILE A ? 29  ? 11.478  1.474   11.690  1.0 97.435 29  A 1 
ATOM 222  C C   . ILE A ? 29  ? 12.859  1.992   12.116  1.0 97.39  29  A 1 
ATOM 223  O O   . ILE A ? 29  ? 12.944  2.852   12.994  1.0 96.488 29  A 1 
ATOM 224  C CB  . ILE A ? 29  ? 11.290  1.807   10.178  1.0 95.863 29  A 1 
ATOM 225  C CG1 . ILE A ? 29  ? 11.229  3.329   9.972   1.0 91.696 29  A 1 
ATOM 226  C CG2 . ILE A ? 29  ? 9.986   1.185   9.676   1.0 87.943 29  A 1 
ATOM 227  C CD1 . ILE A ? 29  ? 12.602  3.986   9.860   1.0 84.271 29  A 1 
ATOM 228  N N   . ASP A ? 30  ? 13.892  1.488   11.485  1.0 97.272 30  A 1 
ATOM 229  C CA  . ASP A ? 30  ? 15.256  1.921   11.705  1.0 96.955 30  A 1 
ATOM 230  C C   . ASP A ? 30  ? 15.944  1.761   10.352  1.0 96.786 30  A 1 
ATOM 231  O O   . ASP A ? 30  ? 15.500  0.998   9.513   1.0 96.412 30  A 1 
ATOM 232  C CB  . ASP A ? 30  ? 15.949  1.066   12.745  1.0 96.136 30  A 1 
ATOM 233  C CG  . ASP A ? 30  ? 16.952  1.858   13.580  1.0 94.486 30  A 1 
ATOM 234  O OD1 . ASP A ? 30  ? 17.728  2.648   12.986  1.0 88.679 30  A 1 
ATOM 235  O OD2 . ASP A ? 30  ? 16.962  1.663   14.816  1.0 88.363 30  A 1 
ATOM 236  N N   . ARG A ? 31  ? 17.008  2.530   10.133  1.0 95.86  31  A 1 
ATOM 237  C CA  . ARG A ? 31  ? 17.715  2.404   8.857   1.0 95.316 31  A 1 
ATOM 238  C C   . ARG A ? 31  ? 18.575  1.146   8.857   1.0 95.761 31  A 1 
ATOM 239  O O   . ARG A ? 31  ? 19.206  0.816   9.865   1.0 94.52  31  A 1 
ATOM 240  C CB  . ARG A ? 31  ? 18.583  3.653   8.615   1.0 93.036 31  A 1 
ATOM 241  C CG  . ARG A ? 31  ? 17.758  4.916   8.468   1.0 87.108 31  A 1 
ATOM 242  C CD  . ARG A ? 31  ? 18.621  6.142   8.218   1.0 82.085 31  A 1 
ATOM 243  N NE  . ARG A ? 31  ? 17.800  7.361   8.061   1.0 76.764 31  A 1 
ATOM 244  C CZ  . ARG A ? 31  ? 18.299  8.535   7.719   1.0 73.005 31  A 1 
ATOM 245  N NH1 . ARG A ? 31  ? 19.610  8.695   7.531   1.0 66.713 31  A 1 
ATOM 246  N NH2 . ARG A ? 31  ? 17.496  9.588   7.590   1.0 66.081 31  A 1 
ATOM 247  N N   . GLY A ? 32  ? 18.551  0.416   7.755   1.0 96.021 32  A 1 
ATOM 248  C CA  . GLY A ? 32  ? 19.321  -0.829  7.652   1.0 96.126 32  A 1 
ATOM 249  C C   . GLY A ? 32  ? 20.797  -0.587  7.422   1.0 96.369 32  A 1 
ATOM 250  O O   . GLY A ? 32  ? 21.225  0.542   7.190   1.0 95.135 32  A 1 
ATOM 251  N N   . PRO A ? 33  ? 21.609  -1.647  7.506   1.0 96.666 33  A 1 
ATOM 252  C CA  . PRO A ? 33  ? 23.061  -1.516  7.312   1.0 96.394 33  A 1 
ATOM 253  C C   . PRO A ? 33  ? 23.446  -1.134  5.886   1.0 96.251 33  A 1 
ATOM 254  O O   . PRO A ? 33  ? 24.504  -0.558  5.648   1.0 94.63  33  A 1 
ATOM 255  C CB  . PRO A ? 33  ? 23.592  -2.876  7.704   1.0 95.777 33  A 1 
ATOM 256  C CG  . PRO A ? 33  ? 22.484  -3.771  7.314   1.0 94.956 33  A 1 
ATOM 257  C CD  . PRO A ? 33  ? 21.246  -3.038  7.791   1.0 96.675 33  A 1 
ATOM 258  N N   . ALA A ? 34  ? 22.541  -1.445  4.939   1.0 96.076 34  A 1 
ATOM 259  C CA  . ALA A ? 34  ? 22.809  -1.122  3.548   1.0 95.483 34  A 1 
ATOM 260  C C   . ALA A ? 34  ? 21.897  0.054   3.176   1.0 95.19  34  A 1 
ATOM 261  O O   . ALA A ? 34  ? 20.721  0.065   3.537   1.0 94.639 34  A 1 
ATOM 262  C CB  . ALA A ? 34  ? 22.504  -2.310  2.658   1.0 94.911 34  A 1 
ATOM 263  N N   . LYS A ? 35  ? 22.449  1.039   2.459   1.0 94.629 35  A 1 
ATOM 264  C CA  . LYS A ? 35  ? 21.674  2.190   2.055   1.0 93.276 35  A 1 
ATOM 265  C C   . LYS A ? 35  ? 20.472  1.770   1.262   1.0 93.458 35  A 1 
ATOM 266  O O   . LYS A ? 35  ? 20.566  0.946   0.345   1.0 91.937 35  A 1 
ATOM 267  C CB  . LYS A ? 35  ? 22.535  3.144   1.221   1.0 91.345 35  A 1 
ATOM 268  C CG  . LYS A ? 35  ? 23.662  3.778   1.999   1.0 82.274 35  A 1 
ATOM 269  C CD  . LYS A ? 35  ? 24.387  4.824   1.157   1.0 73.542 35  A 1 
ATOM 270  C CE  . LYS A ? 35  ? 25.452  5.566   1.957   1.0 67.879 35  A 1 
ATOM 271  N NZ  . LYS A ? 35  ? 26.131  6.623   1.165   1.0 58.88  35  A 1 
ATOM 272  N N   . GLY A ? 36  ? 19.294  2.315   1.603   1.0 93.453 36  A 1 
ATOM 273  C CA  . GLY A ? 36  ? 18.067  1.998   0.883   1.0 93.183 36  A 1 
ATOM 274  C C   . GLY A ? 36  ? 17.246  0.901   1.525   1.0 94.774 36  A 1 
ATOM 275  O O   . GLY A ? 36  ? 16.091  0.689   1.152   1.0 93.91  36  A 1 
ATOM 276  N N   . THR A ? 37  ? 17.805  0.209   2.522   1.0 95.3   37  A 1 
ATOM 277  C CA  . THR A ? 37  ? 17.107  -0.861  3.223   1.0 95.908 37  A 1 
ATOM 278  C C   . THR A ? 37  ? 16.586  -0.344  4.562   1.0 96.284 37  A 1 
ATOM 279  O O   . THR A ? 37  ? 16.967  0.730   5.017   1.0 95.621 37  A 1 
ATOM 280  C CB  . THR A ? 37  ? 17.983  -2.087  3.465   1.0 95.75  37  A 1 
ATOM 281  O OG1 . THR A ? 37  ? 19.061  -1.775  4.357   1.0 94.722 37  A 1 
ATOM 282  C CG2 . THR A ? 37  ? 18.536  -2.588  2.143   1.0 94.633 37  A 1 
ATOM 283  N N   . MET A ? 38  ? 15.681  -1.093  5.150   1.0 97.098 38  A 1 
ATOM 284  C CA  . MET A ? 38  ? 15.083  -0.718  6.438   1.0 97.238 38  A 1 
ATOM 285  C C   . MET A ? 38  ? 14.928  -1.878  7.400   1.0 97.739 38  A 1 
ATOM 286  O O   . MET A ? 38  ? 14.821  -3.029  6.999   1.0 97.222 38  A 1 
ATOM 287  C CB  . MET A ? 38  ? 13.718  -0.068  6.219   1.0 96.064 38  A 1 
ATOM 288  C CG  . MET A ? 38  ? 12.703  -1.052  5.666   1.0 94.706 38  A 1 
ATOM 289  S SD  . MET A ? 38  ? 11.044  -0.339  5.488   1.0 93.89  38  A 1 
ATOM 290  C CE  . MET A ? 38  ? 10.181  -1.732  4.805   1.0 88.993 38  A 1 
ATOM 291  N N   . VAL A ? 39  ? 14.864  -1.549  8.683   1.0 97.818 39  A 1 
ATOM 292  C CA  . VAL A ? 39  ? 14.650  -2.519  9.732   1.0 98.057 39  A 1 
ATOM 293  C C   . VAL A ? 39  ? 13.259  -2.193  10.267  1.0 98.198 39  A 1 
ATOM 294  O O   . VAL A ? 39  ? 13.014  -1.072  10.712  1.0 97.905 39  A 1 
ATOM 295  C CB  . VAL A ? 39  ? 15.660  -2.384  10.876  1.0 97.771 39  A 1 
ATOM 296  C CG1 . VAL A ? 39  ? 17.042  -2.835  10.406  1.0 97.43  39  A 1 
ATOM 297  C CG2 . VAL A ? 39  ? 15.208  -3.189  12.097  1.0 97.422 39  A 1 
ATOM 298  N N   . ILE A ? 40  ? 12.323  -3.149  10.169  1.0 98.199 40  A 1 
ATOM 299  C CA  . ILE A ? 40  ? 10.979  -2.943  10.692  1.0 98.337 40  A 1 
ATOM 300  C C   . ILE A ? 40  ? 10.996  -3.394  12.149  1.0 98.403 40  A 1 
ATOM 301  O O   . ILE A ? 40  ? 11.089  -4.581  12.441  1.0 98.334 40  A 1 
ATOM 302  C CB  . ILE A ? 40  ? 9.923   -3.741  9.931   1.0 98.234 40  A 1 
ATOM 303  C CG1 . ILE A ? 40  ? 9.981   -3.386  8.443   1.0 97.835 40  A 1 
ATOM 304  C CG2 . ILE A ? 40  ? 8.538   -3.444  10.513  1.0 98.016 40  A 1 
ATOM 305  C CD1 . ILE A ? 40  ? 8.926   -4.095  7.610   1.0 97.437 40  A 1 
ATOM 306  N N   . ARG A ? 41  ? 10.913  -2.409  13.071  1.0 97.716 41  A 1 
ATOM 307  C CA  . ARG A ? 41  ? 10.949  -2.693  14.510  1.0 97.752 41  A 1 
ATOM 308  C C   . ARG A ? 41  ? 9.647   -3.324  14.996  1.0 97.964 41  A 1 
ATOM 309  O O   . ARG A ? 41  ? 8.625   -3.262  14.298  1.0 98.01  41  A 1 
ATOM 310  C CB  . ARG A ? 41  ? 11.263  -1.414  15.286  1.0 97.337 41  A 1 
ATOM 311  C CG  . ARG A ? 41  ? 12.543  -0.762  14.817  1.0 96.357 41  A 1 
ATOM 312  C CD  . ARG A ? 41  ? 12.852  0.555   15.544  1.0 94.493 41  A 1 
ATOM 313  N NE  . ARG A ? 41  ? 13.085  0.360   16.981  1.0 92.553 41  A 1 
ATOM 314  C CZ  . ARG A ? 41  ? 13.477  1.313   17.796  1.0 92.049 41  A 1 
ATOM 315  N NH1 . ARG A ? 41  ? 13.703  2.527   17.345  1.0 86.86  41  A 1 
ATOM 316  N NH2 . ARG A ? 41  ? 13.651  1.052   19.115  1.0 87.81  41  A 1 
ATOM 317  N N   . PRO A ? 42  ? 9.667   -3.968  16.171  1.0 98.329 42  A 1 
ATOM 318  C CA  . PRO A ? 42  ? 8.507   -4.623  16.756  1.0 98.435 42  A 1 
ATOM 319  C C   . PRO A ? 42  ? 7.208   -3.844  16.687  1.0 98.523 42  A 1 
ATOM 320  O O   . PRO A ? 42  ? 6.172   -4.363  16.254  1.0 98.416 42  A 1 
ATOM 321  C CB  . PRO A ? 42  ? 8.947   -4.890  18.180  1.0 98.194 42  A 1 
ATOM 322  C CG  . PRO A ? 42  ? 10.392  -5.197  18.020  1.0 97.851 42  A 1 
ATOM 323  C CD  . PRO A ? 42  ? 10.831  -4.127  17.064  1.0 98.101 42  A 1 
ATOM 324  N N   . TYR A ? 43  ? 7.224   -2.564  17.076  1.0 98.309 43  A 1 
ATOM 325  C CA  . TYR A ? 43  ? 6.028   -1.729  17.075  1.0 98.369 43  A 1 
ATOM 326  C C   . TYR A ? 43  ? 5.497   -1.563  15.658  1.0 98.53  43  A 1 
ATOM 327  O O   . TYR A ? 43  ? 4.265   -1.627  15.445  1.0 98.423 43  A 1 
ATOM 328  C CB  . TYR A ? 43  ? 6.329   -0.369  17.689  1.0 98.215 43  A 1 
ATOM 329  C CG  . TYR A ? 43  ? 5.118   0.429   18.097  1.0 98.247 43  A 1 
ATOM 330  C CD1 . TYR A ? 43  ? 4.269   -0.036  19.097  1.0 97.787 43  A 1 
ATOM 331  C CD2 . TYR A ? 43  ? 4.818   1.649   17.503  1.0 97.795 43  A 1 
ATOM 332  C CE1 . TYR A ? 43  ? 3.143   0.672   19.493  1.0 97.261 43  A 1 
ATOM 333  C CE2 . TYR A ? 43  ? 3.715   2.389   17.898  1.0 97.465 43  A 1 
ATOM 334  C CZ  . TYR A ? 43  ? 2.886   1.904   18.907  1.0 97.592 43  A 1 
ATOM 335  O OH  . TYR A ? 43  ? 1.786   2.626   19.297  1.0 96.788 43  A 1 
ATOM 336  N N   . GLY A ? 44  ? 6.387   -1.362  14.712  1.0 98.489 44  A 1 
ATOM 337  C CA  . GLY A ? 44  ? 5.986   -1.198  13.336  1.0 98.529 44  A 1 
ATOM 338  C C   . GLY A ? 44  ? 5.542   -2.522  12.738  1.0 98.688 44  A 1 
ATOM 339  O O   . GLY A ? 44  ? 4.591   -2.574  11.942  1.0 98.657 44  A 1 
ATOM 340  N N   . TYR A ? 45  ? 6.219   -3.599  13.124  1.0 98.772 45  A 1 
ATOM 341  C CA  . TYR A ? 45  ? 5.915   -4.908  12.600  1.0 98.806 45  A 1 
ATOM 342  C C   . TYR A ? 45  ? 4.561   -5.410  13.071  1.0 98.848 45  A 1 
ATOM 343  O O   . TYR A ? 45  ? 3.854   -6.124  12.348  1.0 98.782 45  A 1 
ATOM 344  C CB  . TYR A ? 45  ? 6.989   -5.913  12.966  1.0 98.69  45  A 1 
ATOM 345  C CG  . TYR A ? 45  ? 6.956   -7.122  12.054  1.0 98.614 45  A 1 
ATOM 346  C CD1 . TYR A ? 45  ? 7.544   -7.059  10.797  1.0 98.267 45  A 1 
ATOM 347  C CD2 . TYR A ? 45  ? 6.288   -8.269  12.407  1.0 98.209 45  A 1 
ATOM 348  C CE1 . TYR A ? 45  ? 7.467   -8.124  9.887   1.0 97.66  45  A 1 
ATOM 349  C CE2 . TYR A ? 45  ? 6.198   -9.354  11.543  1.0 97.693 45  A 1 
ATOM 350  C CZ  . TYR A ? 45  ? 6.795   -9.274  10.289  1.0 97.684 45  A 1 
ATOM 351  O OH  . TYR A ? 45  ? 6.702   -10.349 9.399   1.0 96.865 45  A 1 
ATOM 352  N N   . ARG A ? 46  ? 4.150   -5.014  14.287  1.0 98.859 46  A 1 
ATOM 353  C CA  . ARG A ? 46  ? 2.854   -5.445  14.827  1.0 98.854 46  A 1 
ATOM 354  C C   . ARG A ? 46  ? 1.728   -4.865  13.980  1.0 98.88  46  A 1 
ATOM 355  O O   . ARG A ? 46  ? 0.691   -5.484  13.768  1.0 98.805 46  A 1 
ATOM 356  C CB  . ARG A ? 46  ? 2.720   -4.997  16.299  1.0 98.751 46  A 1 
ATOM 357  C CG  . ARG A ? 46  ? 1.394   -5.429  16.933  1.0 97.422 46  A 1 
ATOM 358  C CD  . ARG A ? 46  ? 1.079   -6.897  16.682  1.0 95.353 46  A 1 
ATOM 359  N NE  . ARG A ? 46  ? -0.177  -7.271  17.234  1.0 92.851 46  A 1 
ATOM 360  C CZ  . ARG A ? 46  ? -0.845  -8.343  16.910  1.0 90.916 46  A 1 
ATOM 361  N NH1 . ARG A ? 46  ? -0.365  -9.177  15.981  1.0 84.388 46  A 1 
ATOM 362  N NH2 . ARG A ? 46  ? -2.004  -8.606  17.488  1.0 83.824 46  A 1 
ATOM 363  N N   . ILE A ? 47  ? 1.956   -3.627  13.466  1.0 98.885 47  A 1 
ATOM 364  C CA  . ILE A ? 47  ? 0.963   -2.969  12.610  1.0 98.905 47  A 1 
ATOM 365  C C   . ILE A ? 47  ? 0.828   -3.829  11.338  1.0 98.906 47  A 1 
ATOM 366  O O   . ILE A ? 47  ? -0.294  -4.033  10.847  1.0 98.881 47  A 1 
ATOM 367  C CB  . ILE A ? 47  ? 1.409   -1.546  12.205  1.0 98.895 47  A 1 
ATOM 368  C CG1 . ILE A ? 47  ? 1.500   -0.656  13.463  1.0 98.827 47  A 1 
ATOM 369  C CG2 . ILE A ? 47  ? 0.450   -0.971  11.172  1.0 98.821 47  A 1 
ATOM 370  C CD1 . ILE A ? 47  ? 1.993   0.749   13.187  1.0 98.65  47  A 1 
ATOM 371  N N   . TRP A ? 48  ? 1.943   -4.329  10.847  1.0 98.801 48  A 1 
ATOM 372  C CA  . TRP A ? 48  ? 1.952   -5.182  9.657   1.0 98.775 48  A 1 
ATOM 373  C C   . TRP A ? 48  ? 1.232   -6.501  9.948   1.0 98.799 48  A 1 
ATOM 374  O O   . TRP A ? 48  ? 0.475   -6.976  9.101   1.0 98.728 48  A 1 
ATOM 375  C CB  . TRP A ? 48  ? 3.363   -5.436  9.176   1.0 98.668 48  A 1 
ATOM 376  C CG  . TRP A ? 48  ? 3.455   -6.274  7.927   1.0 98.663 48  A 1 
ATOM 377  C CD1 . TRP A ? 48  ? 4.159   -7.431  7.765   1.0 98.14  48  A 1 
ATOM 378  C CD2 . TRP A ? 48  ? 2.804   -6.015  6.660   1.0 98.364 48  A 1 
ATOM 379  N NE1 . TRP A ? 48  ? 3.987   -7.895  6.491   1.0 98.3   48  A 1 
ATOM 380  C CE2 . TRP A ? 48  ? 3.160   -7.038  5.777   1.0 98.223 48  A 1 
ATOM 381  C CE3 . TRP A ? 48  ? 1.945   -5.008  6.230   1.0 98.438 48  A 1 
ATOM 382  C CZ2 . TRP A ? 48  ? 2.701   -7.083  4.459   1.0 97.963 48  A 1 
ATOM 383  C CZ3 . TRP A ? 48  ? 1.467   -5.071  4.920   1.0 97.963 48  A 1 
ATOM 384  C CH2 . TRP A ? 48  ? 1.863   -6.113  4.039   1.0 97.858 48  A 1 
ATOM 385  N N   . GLU A ? 49  ? 1.473   -7.073  11.132  1.0 98.845 49  A 1 
ATOM 386  C CA  . GLU A ? 49  ? 0.847   -8.331  11.507  1.0 98.816 49  A 1 
ATOM 387  C C   . GLU A ? 49  ? -0.665  -8.189  11.549  1.0 98.83  49  A 1 
ATOM 388  O O   . GLU A ? 49  ? -1.404  -9.083  11.145  1.0 98.726 49  A 1 
ATOM 389  C CB  . GLU A ? 49  ? 1.327   -8.809  12.883  1.0 98.718 49  A 1 
ATOM 390  C CG  . GLU A ? 49  ? 2.784   -9.219  12.931  1.0 98.449 49  A 1 
ATOM 391  C CD  . GLU A ? 49  ? 3.191   -9.761  14.289  1.0 98.248 49  A 1 
ATOM 392  O OE1 . GLU A ? 49  ? 2.781   -9.161  15.310  1.0 96.707 49  A 1 
ATOM 393  O OE2 . GLU A ? 49  ? 3.888   -10.785 14.339  1.0 95.773 49  A 1 
ATOM 394  N N   . LEU A ? 50  ? -1.147  -7.039  12.038  1.0 98.848 50  A 1 
ATOM 395  C CA  . LEU A ? 50  ? -2.575  -6.782  12.121  1.0 98.843 50  A 1 
ATOM 396  C C   . LEU A ? 50  ? -3.169  -6.661  10.723  1.0 98.841 50  A 1 
ATOM 397  O O   . LEU A ? 50  ? -4.274  -7.151  10.451  1.0 98.716 50  A 1 
ATOM 398  C CB  . LEU A ? 50  ? -2.849  -5.519  12.927  1.0 98.828 50  A 1 
ATOM 399  C CG  . LEU A ? 50  ? -2.556  -5.630  14.425  1.0 98.746 50  A 1 
ATOM 400  C CD1 . LEU A ? 50  ? -3.559  -6.568  15.081  1.0 98.523 50  A 1 
ATOM 401  C CD2 . LEU A ? 50  ? -2.614  -4.250  15.069  1.0 98.633 50  A 1 
ATOM 402  N N   . LEU A ? 51  ? -2.421  -6.006  9.829   1.0 98.852 51  A 1 
ATOM 403  C CA  . LEU A ? 51  ? -2.849  -5.867  8.438   1.0 98.841 51  A 1 
ATOM 404  C C   . LEU A ? 51  ? -2.835  -7.216  7.757   1.0 98.826 51  A 1 
ATOM 405  O O   . LEU A ? 51  ? -3.730  -7.540  6.980   1.0 98.763 51  A 1 
ATOM 406  C CB  . LEU A ? 51  ? -1.946  -4.885  7.691   1.0 98.81  51  A 1 
ATOM 407  C CG  . LEU A ? 51  ? -2.068  -3.393  8.077   1.0 98.673 51  A 1 
ATOM 408  C CD1 . LEU A ? 51  ? -3.440  -2.865  7.660   1.0 98.527 51  A 1 
ATOM 409  C CD2 . LEU A ? 51  ? -0.958  -2.605  7.395   1.0 98.473 51  A 1 
ATOM 410  N N   . GLN A ? 52  ? -1.793  -8.012  8.038   1.0 98.761 52  A 1 
ATOM 411  C CA  . GLN A ? 52  ? -1.637  -9.352  7.464   1.0 98.691 52  A 1 
ATOM 412  C C   . GLN A ? 52  ? -2.821  -10.273 7.801   1.0 98.716 52  A 1 
ATOM 413  O O   . GLN A ? 52  ? -3.369  -10.921 6.916   1.0 98.556 52  A 1 
ATOM 414  C CB  . GLN A ? 52  ? -0.362  -10.039 7.960   1.0 98.442 52  A 1 
ATOM 415  C CG  . GLN A ? 52  ? 0.931   -9.562  7.342   1.0 97.609 52  A 1 
ATOM 416  C CD  . GLN A ? 52  ? 2.098   -10.407 7.764   1.0 97.371 52  A 1 
ATOM 417  O OE1 . GLN A ? 52  ? 2.316   -10.586 8.961   1.0 95.507 52  A 1 
ATOM 418  N NE2 . GLN A ? 52  ? 2.812   -10.967 6.818   1.0 94.843 52  A 1 
ATOM 419  N N   . ASP A ? 53  ? -3.189  -10.301 9.083   1.0 98.694 53  A 1 
ATOM 420  C CA  . ASP A ? 53  ? -4.294  -11.144 9.533   1.0 98.644 53  A 1 
ATOM 421  C C   . ASP A ? 53  ? -5.589  -10.849 8.802   1.0 98.71  53  A 1 
ATOM 422  O O   . ASP A ? 53  ? -6.253  -11.754 8.287   1.0 98.553 53  A 1 
ATOM 423  C CB  . ASP A ? 53  ? -4.516  -10.996 11.044  1.0 98.398 53  A 1 
ATOM 424  C CG  . ASP A ? 53  ? -3.354  -11.523 11.849  1.0 94.968 53  A 1 
ATOM 425  O OD1 . ASP A ? 53  ? -2.596  -12.381 11.359  1.0 92.175 53  A 1 
ATOM 426  O OD2 . ASP A ? 53  ? -3.204  -11.095 13.025  1.0 91.258 53  A 1 
ATOM 427  N N   . GLU A ? 54  ? -5.972  -9.559  8.757   1.0 98.69  54  A 1 
ATOM 428  C CA  . GLU A ? 54  ? -7.220  -9.146  8.091   1.0 98.654 54  A 1 
ATOM 429  C C   . GLU A ? 54  ? -7.165  -9.404  6.591   1.0 98.692 54  A 1 
ATOM 430  O O   . GLU A ? 54  ? -8.107  -9.934  6.002   1.0 98.492 54  A 1 
ATOM 431  C CB  . GLU A ? 54  ? -7.492  -7.670  8.350   1.0 98.456 54  A 1 
ATOM 432  C CG  . GLU A ? 54  ? -8.771  -7.125  7.709   1.0 97.736 54  A 1 
ATOM 433  C CD  . GLU A ? 54  ? -10.023 -7.752  8.250   1.0 97.011 54  A 1 
ATOM 434  O OE1 . GLU A ? 54  ? -9.946  -8.493  9.259   1.0 94.035 54  A 1 
ATOM 435  O OE2 . GLU A ? 54  ? -11.104 -7.506  7.668   1.0 92.422 54  A 1 
ATOM 436  N N   . LEU A ? 55  ? -6.035  -9.042  5.959   1.0 98.742 55  A 1 
ATOM 437  C CA  . LEU A ? 55  ? -5.869  -9.219  4.536   1.0 98.735 55  A 1 
ATOM 438  C C   . LEU A ? 55  ? -5.836  -10.691 4.114   1.0 98.746 55  A 1 
ATOM 439  O O   . LEU A ? 55  ? -6.441  -11.080 3.113   1.0 98.601 55  A 1 
ATOM 440  C CB  . LEU A ? 55  ? -4.636  -8.503  4.027   1.0 98.627 55  A 1 
ATOM 441  C CG  . LEU A ? 55  ? -4.394  -8.497  2.515   1.0 98.165 55  A 1 
ATOM 442  C CD1 . LEU A ? 55  ? -5.608  -7.998  1.780   1.0 97.698 55  A 1 
ATOM 443  C CD2 . LEU A ? 55  ? -3.172  -7.648  2.212   1.0 97.747 55  A 1 
ATOM 444  N N   . ASP A ? 56  ? -5.134  -11.504 4.892   1.0 98.808 56  A 1 
ATOM 445  C CA  . ASP A ? 56  ? -5.013  -12.935 4.582   1.0 98.803 56  A 1 
ATOM 446  C C   . ASP A ? 56  ? -6.382  -13.588 4.651   1.0 98.774 56  A 1 
ATOM 447  O O   . ASP A ? 56  ? -6.728  -14.446 3.834   1.0 98.571 56  A 1 
ATOM 448  C CB  . ASP A ? 56  ? -4.073  -13.616 5.561   1.0 98.752 56  A 1 
ATOM 449  C CG  . ASP A ? 56  ? -3.677  -15.019 5.101   1.0 98.672 56  A 1 
ATOM 450  O OD1 . ASP A ? 56  ? -2.985  -15.110 4.066   1.0 89.315 56  A 1 
ATOM 451  O OD2 . ASP A ? 56  ? -4.082  -15.971 5.760   1.0 88.288 56  A 1 
ATOM 452  N N   . SER A ? 57  ? -7.184  -13.168 5.634   1.0 98.626 57  A 1 
ATOM 453  C CA  . SER A ? 57  ? -8.528  -13.712 5.804   1.0 98.442 57  A 1 
ATOM 454  C C   . SER A ? 57  ? -9.413  -13.394 4.594   1.0 98.413 57  A 1 
ATOM 455  O O   . SER A ? 57  ? -10.129 -14.259 4.094   1.0 97.978 57  A 1 
ATOM 456  C CB  . SER A ? 57  ? -9.175  -13.162 7.073   1.0 97.795 57  A 1 
ATOM 457  O OG  . SER A ? 57  ? -8.481  -13.598 8.221   1.0 83.217 57  A 1 
ATOM 458  N N   . LYS A ? 58  ? -9.373  -12.137 4.151   1.0 98.348 58  A 1 
ATOM 459  C CA  . LYS A ? 58  ? -10.181 -11.711 3.008   1.0 97.99  58  A 1 
ATOM 460  C C   . LYS A ? 58  ? -9.731  -12.376 1.708   1.0 97.901 58  A 1 
ATOM 461  O O   . LYS A ? 58  ? -10.560 -12.707 0.867   1.0 97.111 58  A 1 
ATOM 462  C CB  . LYS A ? 58  ? -10.143 -10.192 2.864   1.0 97.561 58  A 1 
ATOM 463  C CG  . LYS A ? 58  ? -10.792 -9.461  4.047   1.0 94.918 58  A 1 
ATOM 464  C CD  . LYS A ? 58  ? -12.181 -9.939  4.283   1.0 84.578 58  A 1 
ATOM 465  C CE  . LYS A ? 58  ? -12.797 -9.258  5.501   1.0 81.695 58  A 1 
ATOM 466  N NZ  . LYS A ? 58  ? -14.151 -9.754  5.762   1.0 72.864 58  A 1 
ATOM 467  N N   . ILE A ? 59  ? -8.413  -12.567 1.561   1.0 98.164 59  A 1 
ATOM 468  C CA  . ILE A ? 59  ? -7.877  -13.210 0.366   1.0 98.088 59  A 1 
ATOM 469  C C   . ILE A ? 59  ? -8.284  -14.686 0.309   1.0 98.07  59  A 1 
ATOM 470  O O   . ILE A ? 59  ? -8.550  -15.227 -0.760  1.0 97.516 59  A 1 
ATOM 471  C CB  . ILE A ? 59  ? -6.337  -13.083 0.322   1.0 97.849 59  A 1 
ATOM 472  C CG1 . ILE A ? 59  ? -5.947  -11.618 0.042   1.0 96.99  59  A 1 
ATOM 473  C CG2 . ILE A ? 59  ? -5.754  -14.016 -0.742  1.0 96.362 59  A 1 
ATOM 474  C CD1 . ILE A ? 59  ? -4.451  -11.385 0.079   1.0 94.189 59  A 1 
ATOM 475  N N   . LYS A ? 60  ? -8.337  -15.326 1.500   1.0 98.237 60  A 1 
ATOM 476  C CA  . LYS A ? 60  ? -8.760  -16.723 1.560   1.0 98.044 60  A 1 
ATOM 477  C C   . LYS A ? 60  ? -10.249 -16.829 1.271   1.0 97.682 60  A 1 
ATOM 478  O O   . LYS A ? 60  ? -10.706 -17.788 0.674   1.0 96.901 60  A 1 
ATOM 479  C CB  . LYS A ? 60  ? -8.440  -17.331 2.914   1.0 98.098 60  A 1 
ATOM 480  C CG  . LYS A ? 60  ? -6.949  -17.567 3.151   1.0 97.439 60  A 1 
ATOM 481  C CD  . LYS A ? 60  ? -6.686  -18.160 4.507   1.0 95.672 60  A 1 
ATOM 482  C CE  . LYS A ? 60  ? -5.191  -18.416 4.696   1.0 92.943 60  A 1 
ATOM 483  N NZ  . LYS A ? 60  ? -4.898  -18.963 6.036   1.0 89.815 60  A 1 
ATOM 484  N N   . GLU A ? 61  ? -11.015 -15.807 1.685   1.0 97.782 61  A 1 
ATOM 485  C CA  . GLU A ? 61  ? -12.456 -15.784 1.434   1.0 96.944 61  A 1 
ATOM 486  C C   . GLU A ? 61  ? -12.716 -15.700 -0.053  1.0 95.93  61  A 1 
ATOM 487  O O   . GLU A ? 61  ? -13.753 -16.135 -0.562  1.0 94.538 61  A 1 
ATOM 488  C CB  . GLU A ? 61  ? -13.109 -14.590 2.143   1.0 96.289 61  A 1 
ATOM 489  C CG  . GLU A ? 61  ? -13.151 -14.742 3.648   1.0 86.31  61  A 1 
ATOM 490  C CD  . GLU A ? 61  ? -13.708 -13.523 4.354   1.0 83.22  61  A 1 
ATOM 491  O OE1 . GLU A ? 61  ? -14.281 -12.636 3.668   1.0 79.954 61  A 1 
ATOM 492  O OE2 . GLU A ? 61  ? -13.600 -13.437 5.610   1.0 72.828 61  A 1 
ATOM 493  N N   . LEU A ? 62  ? -11.726 -15.164 -0.794  1.0 95.134 62  A 1 
ATOM 494  C CA  . LEU A ? 62  ? -11.815 -15.031 -2.234  1.0 93.65  62  A 1 
ATOM 495  C C   . LEU A ? 62  ? -11.508 -16.366 -2.924  1.0 94.499 62  A 1 
ATOM 496  O O   . LEU A ? 62  ? -11.723 -16.530 -4.112  1.0 92.997 62  A 1 
ATOM 497  C CB  . LEU A ? 62  ? -10.862 -13.945 -2.727  1.0 91.965 62  A 1 
ATOM 498  C CG  . LEU A ? 62  ? -10.920 -13.508 -4.191  1.0 86.276 62  A 1 
ATOM 499  C CD1 . LEU A ? 62  ? -12.289 -12.951 -4.497  1.0 84.859 62  A 1 
ATOM 500  C CD2 . LEU A ? 62  ? -9.825  -12.490 -4.462  1.0 84.873 62  A 1 
ATOM 501  N N   . GLY A ? 63  ? -10.989 -17.310 -2.116  1.0 96.386 63  A 1 
ATOM 502  C CA  . GLY A ? 63  ? -10.668 -18.636 -2.643  1.0 96.941 63  A 1 
ATOM 503  C C   . GLY A ? 63  ? -9.202  -18.935 -2.820  1.0 97.855 63  A 1 
ATOM 504  O O   . GLY A ? 63  ? -8.837  -20.037 -3.232  1.0 97.589 63  A 1 
ATOM 505  N N   . HIS A ? 64  ? -8.342  -17.977 -2.512  1.0 97.376 64  A 1 
ATOM 506  C CA  . HIS A ? 64  ? -6.898  -18.156 -2.663  1.0 97.839 64  A 1 
ATOM 507  C C   . HIS A ? 64  ? -6.261  -18.998 -1.561  1.0 98.223 64  A 1 
ATOM 508  O O   . HIS A ? 64  ? -6.727  -19.010 -0.435  1.0 97.674 64  A 1 
ATOM 509  C CB  . HIS A ? 64  ? -6.184  -16.823 -2.721  1.0 97.461 64  A 1 
ATOM 510  C CG  . HIS A ? 64  ? -6.392  -16.062 -3.981  1.0 97.104 64  A 1 
ATOM 511  N ND1 . HIS A ? 64  ? -5.408  -15.942 -4.938  1.0 83.891 64  A 1 
ATOM 512  C CD2 . HIS A ? 64  ? -7.493  -15.403 -4.442  1.0 83.438 64  A 1 
ATOM 513  C CE1 . HIS A ? 64  ? -5.886  -15.215 -5.939  1.0 87.874 64  A 1 
ATOM 514  N NE2 . HIS A ? 64  ? -7.141  -14.881 -5.658  1.0 89.305 64  A 1 
ATOM 515  N N   . GLU A ? 65  ? -5.202  -19.732 -1.918  1.0 98.471 65  A 1 
ATOM 516  C CA  . GLU A ? 65  ? -4.477  -20.553 -0.973  1.0 98.541 65  A 1 
ATOM 517  C C   . GLU A ? 65  ? -3.045  -20.019 -0.901  1.0 98.726 65  A 1 
ATOM 518  O O   . GLU A ? 65  ? -2.447  -19.676 -1.925  1.0 98.525 65  A 1 
ATOM 519  C CB  . GLU A ? 65  ? -4.453  -22.010 -1.406  1.0 98.146 65  A 1 
ATOM 520  C CG  . GLU A ? 65  ? -5.788  -22.706 -1.242  1.0 96.44  65  A 1 
ATOM 521  C CD  . GLU A ? 65  ? -5.724  -24.157 -1.663  1.0 94.514 65  A 1 
ATOM 522  O OE1 . GLU A ? 65  ? -5.430  -24.408 -2.856  1.0 88.246 65  A 1 
ATOM 523  O OE2 . GLU A ? 65  ? -5.967  -25.043 -0.813  1.0 85.379 65  A 1 
ATOM 524  N N   . ASN A ? 66  ? -2.481  -19.945 0.328   1.0 98.796 66  A 1 
ATOM 525  C CA  . ASN A ? 66  ? -1.111  -19.472 0.478   1.0 98.831 66  A 1 
ATOM 526  C C   . ASN A ? 66  ? -0.092  -20.520 0.076   1.0 98.828 66  A 1 
ATOM 527  O O   . ASN A ? 66  ? -0.275  -21.710 0.333   1.0 98.575 66  A 1 
ATOM 528  C CB  . ASN A ? 66  ? -0.835  -19.019 1.914   1.0 98.754 66  A 1 
ATOM 529  C CG  . ASN A ? 66  ? -1.636  -17.798 2.303   1.0 98.672 66  A 1 
ATOM 530  O OD1 . ASN A ? 66  ? -2.018  -16.986 1.457   1.0 97.669 66  A 1 
ATOM 531  N ND2 . ASN A ? 66  ? -1.895  -17.644 3.597   1.0 97.3   66  A 1 
ATOM 532  N N   . ALA A ? 67  ? 0.956   -20.065 -0.579  1.0 98.81  67  A 1 
ATOM 533  C CA  . ALA A ? 67  ? 2.015   -20.937 -1.026  1.0 98.779 67  A 1 
ATOM 534  C C   . ALA A ? 67  ? 3.296   -20.109 -0.965  1.0 98.783 67  A 1 
ATOM 535  O O   . ALA A ? 67  ? 3.248   -18.900 -0.724  1.0 98.447 67  A 1 
ATOM 536  C CB  . ALA A ? 67  ? 1.777   -21.423 -2.447  1.0 98.493 67  A 1 
ATOM 537  N N   . TYR A ? 68  ? 4.458   -20.742 -1.179  1.0 98.695 68  A 1 
ATOM 538  C CA  . TYR A ? 68  ? 5.717   -20.026 -1.189  1.0 98.663 68  A 1 
ATOM 539  C C   . TYR A ? 68  ? 6.557   -20.423 -2.387  1.0 98.702 68  A 1 
ATOM 540  O O   . TYR A ? 68  ? 6.707   -21.612 -2.681  1.0 98.388 68  A 1 
ATOM 541  C CB  . TYR A ? 68  ? 6.507   -20.230 0.113   1.0 98.441 68  A 1 
ATOM 542  C CG  . TYR A ? 68  ? 7.671   -19.301 0.215   1.0 98.24  68  A 1 
ATOM 543  C CD1 . TYR A ? 68  ? 7.501   -17.979 0.566   1.0 97.678 68  A 1 
ATOM 544  C CD2 . TYR A ? 68  ? 8.940   -19.712 -0.188  1.0 97.564 68  A 1 
ATOM 545  C CE1 . TYR A ? 68  ? 8.568   -17.078 0.589   1.0 96.596 68  A 1 
ATOM 546  C CE2 . TYR A ? 68  ? 10.020  -18.836 -0.194  1.0 96.869 68  A 1 
ATOM 547  C CZ  . TYR A ? 68  ? 9.816   -17.516 0.192   1.0 96.937 68  A 1 
ATOM 548  O OH  . TYR A ? 68  ? 10.851  -16.595 0.176   1.0 94.833 68  A 1 
ATOM 549  N N   . PHE A ? 69  ? 7.088   -19.447 -3.087  1.0 98.703 69  A 1 
ATOM 550  C CA  . PHE A ? 69  ? 7.907   -19.679 -4.270  1.0 98.703 69  A 1 
ATOM 551  C C   . PHE A ? 69  ? 9.307   -19.113 -4.088  1.0 98.635 69  A 1 
ATOM 552  O O   . PHE A ? 69  ? 9.491   -18.182 -3.314  1.0 98.413 69  A 1 
ATOM 553  C CB  . PHE A ? 69  ? 7.238   -19.068 -5.497  1.0 98.679 69  A 1 
ATOM 554  C CG  . PHE A ? 69  ? 5.882   -19.668 -5.774  1.0 98.758 69  A 1 
ATOM 555  C CD1 . PHE A ? 69  ? 5.739   -20.684 -6.716  1.0 98.612 69  A 1 
ATOM 556  C CD2 . PHE A ? 69  ? 4.775   -19.226 -5.061  1.0 98.644 69  A 1 
ATOM 557  C CE1 . PHE A ? 69  ? 4.504   -21.260 -6.953  1.0 98.368 69  A 1 
ATOM 558  C CE2 . PHE A ? 69  ? 3.533   -19.821 -5.278  1.0 98.467 69  A 1 
ATOM 559  C CZ  . PHE A ? 69  ? 3.395   -20.831 -6.227  1.0 98.401 69  A 1 
ATOM 560  N N   . PRO A ? 70  ? 10.292  -19.669 -4.770  1.0 98.518 70  A 1 
ATOM 561  C CA  . PRO A ? 70  ? 11.698  -19.240 -4.659  1.0 98.357 70  A 1 
ATOM 562  C C   . PRO A ? 70  ? 11.944  -17.742 -4.813  1.0 98.264 70  A 1 
ATOM 563  O O   . PRO A ? 70  ? 11.316  -17.086 -5.621  1.0 97.504 70  A 1 
ATOM 564  C CB  . PRO A ? 70  ? 12.403  -20.028 -5.746  1.0 97.829 70  A 1 
ATOM 565  C CG  . PRO A ? 70  ? 11.614  -21.283 -5.790  1.0 97.17  70  A 1 
ATOM 566  C CD  . PRO A ? 70  ? 10.201  -20.811 -5.687  1.0 98.08  70  A 1 
ATOM 567  N N   . MET A ? 71  ? 12.870  -17.213 -3.997  1.0 98.204 71  A 1 
ATOM 568  C CA  . MET A ? 71  ? 13.248  -15.806 -4.054  1.0 97.991 71  A 1 
ATOM 569  C C   . MET A ? 71  ? 14.162  -15.603 -5.264  1.0 98.012 71  A 1 
ATOM 570  O O   . MET A ? 71  ? 14.147  -14.536 -5.886  1.0 97.237 71  A 1 
ATOM 571  C CB  . MET A ? 71  ? 13.997  -15.375 -2.799  1.0 96.895 71  A 1 
ATOM 572  C CG  . MET A ? 71  ? 14.560  -13.959 -2.893  1.0 92.714 71  A 1 
ATOM 573  S SD  . MET A ? 71  ? 15.778  -13.575 -1.627  1.0 87.985 71  A 1 
ATOM 574  C CE  . MET A ? 71  ? 14.720  -13.385 -0.187  1.0 78.897 71  A 1 
ATOM 575  N N   . LEU A ? 72  ? 14.964  -16.617 -5.565  1.0 97.98  72  A 1 
ATOM 576  C CA  . LEU A ? 72  ? 15.892  -16.551 -6.696  1.0 97.962 72  A 1 
ATOM 577  C C   . LEU A ? 72  ? 15.246  -17.064 -7.970  1.0 97.807 72  A 1 
ATOM 578  O O   . LEU A ? 72  ? 14.791  -18.215 -8.050  1.0 97.195 72  A 1 
ATOM 579  C CB  . LEU A ? 72  ? 17.137  -17.380 -6.388  1.0 97.662 72  A 1 
ATOM 580  C CG  . LEU A ? 72  ? 17.941  -16.936 -5.148  1.0 97.325 72  A 1 
ATOM 581  C CD1 . LEU A ? 72  ? 18.487  -15.522 -5.392  1.0 96.653 72  A 1 
ATOM 582  C CD2 . LEU A ? 72  ? 19.067  -17.913 -4.887  1.0 96.381 72  A 1 
ATOM 583  N N   . ILE A ? 73  ? 15.147  -16.182 -8.974  1.0 97.289 73  A 1 
ATOM 584  C CA  . ILE A ? 73  ? 14.521  -16.500 -10.251 1.0 96.988 73  A 1 
ATOM 585  C C   . ILE A ? 73  ? 15.522  -16.363 -11.392 1.0 96.76  73  A 1 
ATOM 586  O O   . ILE A ? 73  ? 16.182  -15.325 -11.521 1.0 96.557 73  A 1 
ATOM 587  C CB  . ILE A ? 73  ? 13.332  -15.556 -10.522 1.0 96.641 73  A 1 
ATOM 588  C CG1 . ILE A ? 73  ? 12.358  -15.593 -9.344  1.0 96.282 73  A 1 
ATOM 589  C CG2 . ILE A ? 73  ? 12.640  -15.941 -11.825 1.0 95.779 73  A 1 
ATOM 590  C CD1 . ILE A ? 73  ? 11.246  -14.575 -9.424  1.0 94.881 73  A 1 
ATOM 591  N N   . PRO A ? 74  ? 15.621  -17.389 -12.242 1.0 96.663 74  A 1 
ATOM 592  C CA  . PRO A ? 74  ? 16.551  -17.326 -13.374 1.0 96.304 74  A 1 
ATOM 593  C C   . PRO A ? 74  ? 16.327  -16.054 -14.195 1.0 95.795 74  A 1 
ATOM 594  O O   . PRO A ? 74  ? 15.190  -15.731 -14.525 1.0 95.588 74  A 1 
ATOM 595  C CB  . PRO A ? 74  ? 16.234  -18.576 -14.186 1.0 95.872 74  A 1 
ATOM 596  C CG  . PRO A ? 74  ? 15.844  -19.539 -13.099 1.0 95.61  74  A 1 
ATOM 597  C CD  . PRO A ? 74  ? 14.979  -18.689 -12.199 1.0 96.313 74  A 1 
ATOM 598  N N   . GLU A ? 75  ? 17.375  -15.308 -14.504 1.0 95.273 75  A 1 
ATOM 599  C CA  . GLU A ? 75  ? 17.270  -14.057 -15.229 1.0 94.034 75  A 1 
ATOM 600  C C   . GLU A ? 75  ? 16.550  -14.205 -16.556 1.0 93.149 75  A 1 
ATOM 601  O O   . GLU A ? 75  ? 15.812  -13.315 -16.975 1.0 91.917 75  A 1 
ATOM 602  C CB  . GLU A ? 75  ? 18.658  -13.435 -15.457 1.0 92.548 75  A 1 
ATOM 603  C CG  . GLU A ? 75  ? 18.587  -12.122 -16.229 1.0 90.144 75  A 1 
ATOM 604  C CD  . GLU A ? 75  ? 19.901  -11.368 -16.184 1.0 88.918 75  A 1 
ATOM 605  O OE1 . GLU A ? 75  ? 20.973  -12.014 -16.375 1.0 80.318 75  A 1 
ATOM 606  O OE2 . GLU A ? 75  ? 19.892  -10.128 -15.966 1.0 78.72  75  A 1 
ATOM 607  N N   . ASN A ? 76  ? 16.734  -15.354 -17.218 1.0 92.9   76  A 1 
ATOM 608  C CA  . ASN A ? 76  ? 16.086  -15.574 -18.495 1.0 92.282 76  A 1 
ATOM 609  C C   . ASN A ? 76  ? 14.565  -15.669 -18.435 1.0 92.781 76  A 1 
ATOM 610  O O   . ASN A ? 76  ? 13.900  -15.524 -19.463 1.0 91.309 76  A 1 
ATOM 611  C CB  . ASN A ? 76  ? 16.645  -16.814 -19.208 1.0 90.305 76  A 1 
ATOM 612  C CG  . ASN A ? 76  ? 16.536  -18.058 -18.357 1.0 79.97  76  A 1 
ATOM 613  O OD1 . ASN A ? 76  ? 15.679  -18.180 -17.475 1.0 68.933 76  A 1 
ATOM 614  N ND2 . ASN A ? 76  ? 17.416  -19.007 -18.616 1.0 69.839 76  A 1 
ATOM 615  N N   . TYR A ? 77  ? 14.002  -15.860 -17.244 1.0 92.905 77  A 1 
ATOM 616  C CA  . TYR A ? 77  ? 12.551  -15.915 -17.073 1.0 93.015 77  A 1 
ATOM 617  C C   . TYR A ? 77  ? 11.957  -14.558 -17.384 1.0 92.996 77  A 1 
ATOM 618  O O   . TYR A ? 77  ? 10.849  -14.457 -17.883 1.0 92.781 77  A 1 
ATOM 619  C CB  . TYR A ? 77  ? 12.183  -16.302 -15.640 1.0 93.184 77  A 1 
ATOM 620  C CG  . TYR A ? 77  ? 12.051  -17.783 -15.415 1.0 94.526 77  A 1 
ATOM 621  C CD1 . TYR A ? 77  ? 13.016  -18.671 -15.843 1.0 92.575 77  A 1 
ATOM 622  C CD2 . TYR A ? 77  ? 10.925  -18.289 -14.757 1.0 93.162 77  A 1 
ATOM 623  C CE1 . TYR A ? 77  ? 12.884  -20.040 -15.634 1.0 92.112 77  A 1 
ATOM 624  C CE2 . TYR A ? 77  ? 10.781  -19.659 -14.529 1.0 91.736 77  A 1 
ATOM 625  C CZ  . TYR A ? 77  ? 11.760  -20.528 -14.981 1.0 93.282 77  A 1 
ATOM 626  O OH  . TYR A ? 77  ? 11.630  -21.883 -14.762 1.0 92.379 77  A 1 
ATOM 627  N N   . PHE A ? 78  ? 12.697  -13.476 -17.078 1.0 91.967 78  A 1 
ATOM 628  C CA  . PHE A ? 78  ? 12.218  -12.126 -17.323 1.0 90.36  78  A 1 
ATOM 629  C C   . PHE A ? 78  ? 12.244  -11.722 -18.793 1.0 89.152 78  A 1 
ATOM 630  O O   . PHE A ? 78  ? 11.642  -10.714 -19.165 1.0 87.309 78  A 1 
ATOM 631  C CB  . PHE A ? 78  ? 13.005  -11.127 -16.484 1.0 89.692 78  A 1 
ATOM 632  C CG  . PHE A ? 78  ? 12.670  -11.201 -15.023 1.0 90.841 78  A 1 
ATOM 633  C CD1 . PHE A ? 78  ? 11.750  -10.339 -14.446 1.0 87.63  78  A 1 
ATOM 634  C CD2 . PHE A ? 78  ? 13.270  -12.170 -14.236 1.0 87.43  78  A 1 
ATOM 635  C CE1 . PHE A ? 78  ? 11.409  -10.465 -13.095 1.0 85.594 78  A 1 
ATOM 636  C CE2 . PHE A ? 78  ? 12.923  -12.309 -12.897 1.0 86.541 78  A 1 
ATOM 637  C CZ  . PHE A ? 78  ? 11.987  -11.441 -12.318 1.0 87.685 78  A 1 
ATOM 638  N N   . ASN A ? 79  ? 12.942  -12.488 -19.615 1.0 88.935 79  A 1 
ATOM 639  C CA  . ASN A ? 79  ? 13.044  -12.171 -21.030 1.0 87.831 79  A 1 
ATOM 640  C C   . ASN A ? 79  ? 11.925  -12.831 -21.840 1.0 88.748 79  A 1 
ATOM 641  O O   . ASN A ? 79  ? 11.822  -12.603 -23.055 1.0 85.65  79  A 1 
ATOM 642  C CB  . ASN A ? 79  ? 14.396  -12.600 -21.597 1.0 85.078 79  A 1 
ATOM 643  C CG  . ASN A ? 79  ? 15.546  -11.892 -20.912 1.0 81.526 79  A 1 
ATOM 644  O OD1 . ASN A ? 79  ? 15.560  -10.670 -20.823 1.0 75.444 79  A 1 
ATOM 645  N ND2 . ASN A ? 79  ? 16.519  -12.657 -20.437 1.0 74.213 79  A 1 
ATOM 646  N N   . ARG A ? 80  ? 11.078  -13.651 -21.186 1.0 90.22  80  A 1 
ATOM 647  C CA  . ARG A ? 80  ? 9.990   -14.325 -21.851 1.0 90.036 80  A 1 
ATOM 648  C C   . ARG A ? 80  ? 8.849   -13.366 -22.206 1.0 89.923 80  A 1 
ATOM 649  O O   . ARG A ? 80  ? 8.171   -13.544 -23.212 1.0 87.781 80  A 1 
ATOM 650  C CB  . ARG A ? 80  ? 9.447   -15.463 -20.993 1.0 89.722 80  A 1 
ATOM 651  C CG  . ARG A ? 80  ? 10.454  -16.566 -20.739 1.0 88.987 80  A 1 
ATOM 652  C CD  . ARG A ? 80  ? 9.795   -17.779 -20.096 1.0 87.589 80  A 1 
ATOM 653  N NE  . ARG A ? 80  ? 10.787  -18.765 -19.732 1.0 85.551 80  A 1 
ATOM 654  C CZ  . ARG A ? 80  ? 10.504  -19.949 -19.206 1.0 85.475 80  A 1 
ATOM 655  N NH1 . ARG A ? 80  ? 9.246   -20.244 -18.919 1.0 78.985 80  A 1 
ATOM 656  N NH2 . ARG A ? 80  ? 11.474  -20.802 -18.921 1.0 77.534 80  A 1 
ATOM 657  N N   . GLU A ? 81  ? 8.624   -12.363 -21.378 1.0 82.35  81  A 1 
ATOM 658  C CA  . GLU A ? 81  ? 7.601   -11.369 -21.633 1.0 80.959 81  A 1 
ATOM 659  C C   . GLU A ? 81  ? 8.273   -10.034 -21.914 1.0 81.97  81  A 1 
ATOM 660  O O   . GLU A ? 81  ? 8.891   -9.451  -21.026 1.0 83.244 81  A 1 
ATOM 661  C CB  . GLU A ? 81  ? 6.664   -11.232 -20.413 1.0 79.004 81  A 1 
ATOM 662  C CG  . GLU A ? 81  ? 5.203   -10.982 -20.786 1.0 75.98  81  A 1 
ATOM 663  C CD  . GLU A ? 81  ? 4.987   -9.675  -21.518 1.0 76.133 81  A 1 
ATOM 664  O OE1 . GLU A ? 81  ? 5.428   -8.608  -21.026 1.0 74.401 81  A 1 
ATOM 665  O OE2 . GLU A ? 81  ? 4.374   -9.706  -22.594 1.0 71.122 81  A 1 
ATOM 666  N N   . ALA A ? 82  ? 8.137   -9.561  -23.152 1.0 86.466 82  A 1 
ATOM 667  C CA  . ALA A ? 82  ? 8.749   -8.321  -23.610 1.0 83.273 82  A 1 
ATOM 668  C C   . ALA A ? 82  ? 8.501   -7.114  -22.723 1.0 84.854 82  A 1 
ATOM 669  O O   . ALA A ? 82  ? 9.438   -6.415  -22.295 1.0 84.361 82  A 1 
ATOM 670  C CB  . ALA A ? 82  ? 8.298   -8.003  -25.025 1.0 81.542 82  A 1 
ATOM 671  N N   . GLU A ? 83  ? 7.214   -6.860  -22.442 1.0 84.151 83  A 1 
ATOM 672  C CA  . GLU A ? 83  ? 6.853   -5.728  -21.619 1.0 83.804 83  A 1 
ATOM 673  C C   . GLU A ? 83  ? 7.360   -5.852  -20.182 1.0 84.303 83  A 1 
ATOM 674  O O   . GLU A ? 83  ? 7.715   -4.858  -19.552 1.0 82.713 83  A 1 
ATOM 675  C CB  . GLU A ? 83  ? 5.336   -5.518  -21.605 1.0 82.54  83  A 1 
ATOM 676  C CG  . GLU A ? 83  ? 4.758   -5.147  -22.971 1.0 76.583 83  A 1 
ATOM 677  C CD  . GLU A ? 83  ? 3.257   -4.995  -22.906 1.0 75.639 83  A 1 
ATOM 678  O OE1 . GLU A ? 83  ? 2.780   -4.276  -22.004 1.0 73.777 83  A 1 
ATOM 679  O OE2 . GLU A ? 83  ? 2.568   -5.571  -23.778 1.0 68.838 83  A 1 
ATOM 680  N N   . HIS A ? 84  ? 7.414   -7.090  -19.671 1.0 81.097 84  A 1 
ATOM 681  C CA  . HIS A ? 84  ? 7.871   -7.336  -18.298 1.0 77.916 84  A 1 
ATOM 682  C C   . HIS A ? 84  ? 9.349   -7.016  -18.115 1.0 79.762 84  A 1 
ATOM 683  O O   . HIS A ? 84  ? 9.728   -6.319  -17.162 1.0 82.153 84  A 1 
ATOM 684  C CB  . HIS A ? 84  ? 7.616   -8.804  -17.923 1.0 75.979 84  A 1 
ATOM 685  C CG  . HIS A ? 84  ? 7.578   -9.042  -16.449 1.0 78.09  84  A 1 
ATOM 686  N ND1 . HIS A ? 84  ? 6.678   -8.421  -15.629 1.0 76.415 84  A 1 
ATOM 687  C CD2 . HIS A ? 84  ? 8.335   -9.841  -15.653 1.0 72.093 84  A 1 
ATOM 688  C CE1 . HIS A ? 84  ? 6.876   -8.820  -14.388 1.0 76.369 84  A 1 
ATOM 689  N NE2 . HIS A ? 84  ? 7.879   -9.677  -14.384 1.0 80.497 84  A 1 
ATOM 690  N N   . VAL A ? 85  ? 10.173  -7.513  -19.036 1.0 83.793 85  A 1 
ATOM 691  C CA  . VAL A ? 85  ? 11.610  -7.275  -18.933 1.0 79.259 85  A 1 
ATOM 692  C C   . VAL A ? 85  ? 11.982  -5.818  -19.143 1.0 80.687 85  A 1 
ATOM 693  O O   . VAL A ? 85  ? 12.837  -5.275  -18.459 1.0 81.968 85  A 1 
ATOM 694  C CB  . VAL A ? 85  ? 12.396  -8.136  -19.946 1.0 76.499 85  A 1 
ATOM 695  C CG1 . VAL A ? 85  ? 11.940  -7.852  -21.371 1.0 70.979 85  A 1 
ATOM 696  C CG2 . VAL A ? 85  ? 13.893  -7.897  -19.785 1.0 75.256 85  A 1 
ATOM 697  N N   . GLU A ? 86  ? 11.293  -5.173  -20.110 1.0 85.617 86  A 1 
ATOM 698  C CA  . GLU A ? 86  ? 11.555  -3.768  -20.416 1.0 84.794 86  A 1 
ATOM 699  C C   . GLU A ? 86  ? 11.158  -2.866  -19.245 1.0 85.448 86  A 1 
ATOM 700  O O   . GLU A ? 86  ? 11.779  -1.814  -19.048 1.0 83.226 86  A 1 
ATOM 701  C CB  . GLU A ? 86  ? 10.774  -3.342  -21.660 1.0 82.398 86  A 1 
ATOM 702  C CG  . GLU A ? 86  ? 11.297  -3.975  -22.935 1.0 72.545 86  A 1 
ATOM 703  C CD  . GLU A ? 86  ? 10.442  -3.649  -24.142 1.0 66.34  86  A 1 
ATOM 704  O OE1 . GLU A ? 86  ? 9.842   -2.544  -24.159 1.0 62.581 86  A 1 
ATOM 705  O OE2 . GLU A ? 86  ? 10.379  -4.485  -25.061 1.0 57.929 86  A 1 
ATOM 706  N N   . GLY A ? 87  ? 10.158  -3.294  -18.492 1.0 85.616 87  A 1 
ATOM 707  C CA  . GLY A ? 87  ? 9.691   -2.514  -17.369 1.0 84.733 87  A 1 
ATOM 708  C C   . GLY A ? 87  ? 10.444  -2.776  -16.068 1.0 87.484 87  A 1 
ATOM 709  O O   . GLY A ? 87  ? 10.675  -1.860  -15.296 1.0 86.385 87  A 1 
ATOM 710  N N   . PHE A ? 88  ? 10.818  -4.030  -15.821 1.0 83.694 88  A 1 
ATOM 711  C CA  . PHE A ? 88  ? 11.487  -4.410  -14.576 1.0 82.451 88  A 1 
ATOM 712  C C   . PHE A ? 88  ? 13.001  -4.509  -14.568 1.0 82.002 88  A 1 
ATOM 713  O O   . PHE A ? 88  ? 13.623  -4.388  -13.514 1.0 77.888 88  A 1 
ATOM 714  C CB  . PHE A ? 88  ? 10.928  -5.730  -14.054 1.0 78.757 88  A 1 
ATOM 715  C CG  . PHE A ? 88  ? 9.683   -5.599  -13.239 1.0 81.462 88  A 1 
ATOM 716  C CD1 . PHE A ? 88  ? 9.771   -5.161  -11.910 1.0 80.238 88  A 1 
ATOM 717  C CD2 . PHE A ? 88  ? 8.428   -5.895  -13.777 1.0 80.412 88  A 1 
ATOM 718  C CE1 . PHE A ? 88  ? 8.617   -5.029  -11.135 1.0 78.343 88  A 1 
ATOM 719  C CE2 . PHE A ? 88  ? 7.271   -5.762  -13.007 1.0 80.373 88  A 1 
ATOM 720  C CZ  . PHE A ? 88  ? 7.370   -5.315  -11.687 1.0 81.374 88  A 1 
ATOM 721  N N   . HIS A ? 89  ? 13.592  -4.761  -15.731 1.0 85.391 89  A 1 
ATOM 722  C CA  . HIS A ? 89  ? 15.059  -4.936  -15.801 1.0 83.282 89  A 1 
ATOM 723  C C   . HIS A ? 89  ? 15.893  -3.875  -15.060 1.0 83.492 89  A 1 
ATOM 724  O O   . HIS A ? 89  ? 16.849  -4.201  -14.397 1.0 82.191 89  A 1 
ATOM 725  C CB  . HIS A ? 89  ? 15.513  -5.028  -17.250 1.0 79.841 89  A 1 
ATOM 726  C CG  . HIS A ? 89  ? 16.970  -5.406  -17.381 1.0 76.093 89  A 1 
ATOM 727  N ND1 . HIS A ? 89  ? 17.973  -4.492  -17.192 1.0 65.726 89  A 1 
ATOM 728  C CD2 . HIS A ? 89  ? 17.541  -6.598  -17.660 1.0 68.625 89  A 1 
ATOM 729  C CE1 . HIS A ? 89  ? 19.139  -5.107  -17.342 1.0 66.848 89  A 1 
ATOM 730  N NE2 . HIS A ? 89  ? 18.896  -6.393  -17.635 1.0 66.386 89  A 1 
ATOM 731  N N   . PRO A ? 90  ? 15.485  -2.585  -15.181 1.0 88.307 90  A 1 
ATOM 732  C CA  . PRO A ? 90  ? 16.214  -1.506  -14.506 1.0 87.76  90  A 1 
ATOM 733  C C   . PRO A ? 90  ? 16.197  -1.621  -12.980 1.0 89.544 90  A 1 
ATOM 734  O O   . PRO A ? 90  ? 17.074  -1.093  -12.310 1.0 87.245 90  A 1 
ATOM 735  C CB  . PRO A ? 90  ? 15.503  -0.243  -14.963 1.0 84.608 90  A 1 
ATOM 736  C CG  . PRO A ? 90  ? 14.988  -0.627  -16.306 1.0 82.921 90  A 1 
ATOM 737  C CD  . PRO A ? 90  ? 14.465  -2.019  -16.077 1.0 86.01  90  A 1 
ATOM 738  N N   . GLU A ? 91  ? 15.183  -2.314  -12.444 1.0 90.955 91  A 1 
ATOM 739  C CA  . GLU A ? 91  ? 15.021  -2.450  -11.002 1.0 91.568 91  A 1 
ATOM 740  C C   . GLU A ? 91  ? 15.563  -3.769  -10.443 1.0 92.65  91  A 1 
ATOM 741  O O   . GLU A ? 91  ? 15.559  -4.005  -9.234  1.0 92.046 91  A 1 
ATOM 742  C CB  . GLU A ? 91  ? 13.550  -2.338  -10.606 1.0 89.47  91  A 1 
ATOM 743  C CG  . GLU A ? 91  ? 12.900  -0.993  -10.966 1.0 85.826 91  A 1 
ATOM 744  C CD  . GLU A ? 91  ? 11.394  -1.039  -10.850 1.0 81.735 91  A 1 
ATOM 745  O OE1 . GLU A ? 91  ? 10.880  -1.752  -9.962  1.0 73.102 91  A 1 
ATOM 746  O OE2 . GLU A ? 91  ? 10.706  -0.363  -11.651 1.0 72.005 91  A 1 
ATOM 747  N N   . LEU A ? 92  ? 16.012  -4.658  -11.325 1.0 93.844 92  A 1 
ATOM 748  C CA  . LEU A ? 92  ? 16.503  -5.973  -10.903 1.0 94.594 92  A 1 
ATOM 749  C C   . LEU A ? 92  ? 17.820  -5.983  -10.158 1.0 94.874 92  A 1 
ATOM 750  O O   . LEU A ? 92  ? 18.751  -5.252  -10.503 1.0 93.443 92  A 1 
ATOM 751  C CB  . LEU A ? 92  ? 16.619  -6.901  -12.106 1.0 93.889 92  A 1 
ATOM 752  C CG  . LEU A ? 92  ? 15.338  -7.180  -12.890 1.0 92.793 92  A 1 
ATOM 753  C CD1 . LEU A ? 92  ? 14.295  -7.809  -11.964 1.0 91.456 92  A 1 
ATOM 754  C CD2 . LEU A ? 92  ? 15.669  -8.132  -14.032 1.0 91.392 92  A 1 
ATOM 755  N N   . ALA A ? 93  ? 17.887  -6.826  -9.119  1.0 95.644 93  A 1 
ATOM 756  C CA  . ALA A ? 93  ? 19.103  -7.057  -8.342  1.0 96.044 93  A 1 
ATOM 757  C C   . ALA A ? 93  ? 19.507  -8.462  -8.784  1.0 96.235 93  A 1 
ATOM 758  O O   . ALA A ? 93  ? 18.750  -9.404  -8.632  1.0 95.955 93  A 1 
ATOM 759  C CB  . ALA A ? 93  ? 18.833  -7.007  -6.860  1.0 96.039 93  A 1 
ATOM 760  N N   . VAL A ? 94  ? 20.692  -8.601  -9.357  1.0 96.421 94  A 1 
ATOM 761  C CA  . VAL A ? 94  ? 21.152  -9.885  -9.883  1.0 96.581 94  A 1 
ATOM 762  C C   . VAL A ? 94  ? 22.332  -10.534 -9.174  1.0 97.203 94  A 1 
ATOM 763  O O   . VAL A ? 94  ? 23.361  -9.901  -8.989  1.0 96.493 94  A 1 
ATOM 764  C CB  . VAL A ? 94  ? 21.468  -9.778  -11.388 1.0 95.242 94  A 1 
ATOM 765  C CG1 . VAL A ? 94  ? 20.328  -9.098  -12.118 1.0 93.609 94  A 1 
ATOM 766  C CG2 . VAL A ? 94  ? 21.733  -11.155 -11.969 1.0 94.329 94  A 1 
ATOM 767  N N   . VAL A ? 95  ? 22.151  -11.810 -8.781  1.0 97.082 95  A 1 
ATOM 768  C CA  . VAL A ? 95  ? 23.197  -12.577 -8.121  1.0 97.525 95  A 1 
ATOM 769  C C   . VAL A ? 95  ? 24.069  -13.166 -9.221  1.0 97.721 95  A 1 
ATOM 770  O O   . VAL A ? 95  ? 23.571  -13.922 -10.053 1.0 97.58  95  A 1 
ATOM 771  C CB  . VAL A ? 95  ? 22.644  -13.703 -7.245  1.0 97.549 95  A 1 
ATOM 772  C CG1 . VAL A ? 95  ? 21.728  -13.140 -6.182  1.0 96.954 95  A 1 
ATOM 773  C CG2 . VAL A ? 95  ? 23.804  -14.471 -6.616  1.0 97.248 95  A 1 
ATOM 774  N N   . THR A ? 96  ? 25.344  -12.821 -9.217  1.0 97.878 96  A 1 
ATOM 775  C CA  . THR A ? 96  ? 26.265  -13.318 -10.249 1.0 97.72  96  A 1 
ATOM 776  C C   . THR A ? 96  ? 27.342  -14.256 -9.712  1.0 98.04  96  A 1 
ATOM 777  O O   . THR A ? 96  ? 27.905  -15.041 -10.454 1.0 97.709 96  A 1 
ATOM 778  C CB  . THR A ? 96  ? 26.970  -12.146 -10.953 1.0 96.827 96  A 1 
ATOM 779  O OG1 . THR A ? 96  ? 27.700  -11.373 -10.007 1.0 95.724 96  A 1 
ATOM 780  C CG2 . THR A ? 96  ? 25.962  -11.243 -11.668 1.0 95.355 96  A 1 
ATOM 781  N N   . HIS A ? 97  ? 27.593  -14.187 -8.392  1.0 98.018 97  A 1 
ATOM 782  C CA  . HIS A ? 97  ? 28.600  -15.049 -7.765  1.0 97.989 97  A 1 
ATOM 783  C C   . HIS A ? 97  ? 28.055  -15.722 -6.533  1.0 97.97  97  A 1 
ATOM 784  O O   . HIS A ? 97  ? 27.414  -15.091 -5.696  1.0 97.488 97  A 1 
ATOM 785  C CB  . HIS A ? 97  ? 29.840  -14.236 -7.399  1.0 97.549 97  A 1 
ATOM 786  C CG  . HIS A ? 97  ? 30.544  -13.658 -8.590  1.0 94.232 97  A 1 
ATOM 787  N ND1 . HIS A ? 97  ? 30.030  -12.568 -9.275  1.0 86.034 97  A 1 
ATOM 788  C CD2 . HIS A ? 97  ? 31.682  -13.984 -9.211  1.0 85.02  97  A 1 
ATOM 789  C CE1 . HIS A ? 97  ? 30.850  -12.257 -10.275 1.0 84.948 97  A 1 
ATOM 790  N NE2 . HIS A ? 97  ? 31.852  -13.100 -10.259 1.0 88.414 97  A 1 
ATOM 791  N N   . ALA A ? 98  ? 28.277  -17.030 -6.406  1.0 97.735 98  A 1 
ATOM 792  C CA  . ALA A ? 98  ? 27.822  -17.783 -5.258  1.0 97.438 98  A 1 
ATOM 793  C C   . ALA A ? 98  ? 28.584  -19.097 -5.163  1.0 97.337 98  A 1 
ATOM 794  O O   . ALA A ? 98  ? 29.011  -19.665 -6.167  1.0 96.352 98  A 1 
ATOM 795  C CB  . ALA A ? 98  ? 26.318  -18.033 -5.361  1.0 96.623 98  A 1 
ATOM 796  N N   . GLY A ? 99  ? 28.699  -19.607 -3.931  1.0 97.368 99  A 1 
ATOM 797  C CA  . GLY A ? 99  ? 29.408  -20.845 -3.737  1.0 96.988 99  A 1 
ATOM 798  C C   . GLY A ? 99  ? 30.894  -20.735 -4.060  1.0 97.307 99  A 1 
ATOM 799  O O   . GLY A ? 99  ? 31.537  -21.745 -4.365  1.0 96.334 99  A 1 
ATOM 800  N N   . GLY A ? 100 ? 31.398  -19.516 -4.032  1.0 97.485 100 A 1 
ATOM 801  C CA  . GLY A ? 100 ? 32.806  -19.285 -4.324  1.0 97.251 100 A 1 
ATOM 802  C C   . GLY A ? 100 ? 33.159  -19.268 -5.790  1.0 97.519 100 A 1 
ATOM 803  O O   . GLY A ? 100 ? 34.322  -19.345 -6.164  1.0 96.652 100 A 1 
ATOM 804  N N   . LYS A ? 101 ? 32.131  -19.136 -6.638  1.0 97.154 101 A 1 
ATOM 805  C CA  . LYS A ? 101 ? 32.369  -19.098 -8.053  1.0 96.796 101 A 1 
ATOM 806  C C   . LYS A ? 101 ? 31.345  -18.243 -8.794  1.0 97.42  101 A 1 
ATOM 807  O O   . LYS A ? 101 ? 30.327  -17.856 -8.237  1.0 96.846 101 A 1 
ATOM 808  C CB  . LYS A ? 101 ? 32.344  -20.498 -8.651  1.0 94.865 101 A 1 
ATOM 809  C CG  . LYS A ? 101 ? 31.018  -21.214 -8.429  1.0 84.236 101 A 1 
ATOM 810  C CD  . LYS A ? 101 ? 31.060  -22.607 -9.013  1.0 74.064 101 A 1 
ATOM 811  C CE  . LYS A ? 101 ? 29.765  -23.339 -8.785  1.0 65.446 101 A 1 
ATOM 812  N NZ  . LYS A ? 101 ? 29.784  -24.733 -9.317  1.0 57.802 101 A 1 
ATOM 813  N N   . GLU A ? 102 ? 31.597  -17.921 -10.044 1.0 98.091 102 A 1 
ATOM 814  C CA  . GLU A ? 102 ? 30.710  -17.129 -10.877 1.0 98.142 102 A 1 
ATOM 815  C C   . GLU A ? 102 ? 29.640  -18.075 -11.413 1.0 98.183 102 A 1 
ATOM 816  O O   . GLU A ? 102 ? 29.939  -19.138 -11.919 1.0 97.438 102 A 1 
ATOM 817  C CB  . GLU A ? 102 ? 31.467  -16.472 -12.014 1.0 97.49  102 A 1 
ATOM 818  C CG  . GLU A ? 102 ? 30.579  -15.724 -13.003 1.0 93.142 102 A 1 
ATOM 819  C CD  . GLU A ? 102 ? 31.365  -14.855 -13.957 1.0 90.794 102 A 1 
ATOM 820  O OE1 . GLU A ? 102 ? 32.538  -15.212 -14.284 1.0 82.231 102 A 1 
ATOM 821  O OE2 . GLU A ? 102 ? 30.846  -13.801 -14.381 1.0 79.159 102 A 1 
ATOM 822  N N   . LEU A ? 103 ? 28.358  -17.692 -11.234 1.0 98.055 103 A 1 
ATOM 823  C CA  . LEU A ? 103 ? 27.241  -18.504 -11.693 1.0 97.797 103 A 1 
ATOM 824  C C   . LEU A ? 103 ? 27.153  -18.495 -13.212 1.0 97.419 103 A 1 
ATOM 825  O O   . LEU A ? 103 ? 27.355  -17.478 -13.854 1.0 96.559 103 A 1 
ATOM 826  C CB  . LEU A ? 103 ? 25.919  -17.993 -11.099 1.0 97.453 103 A 1 
ATOM 827  C CG  . LEU A ? 103 ? 25.757  -18.037 -9.577  1.0 97.24  103 A 1 
ATOM 828  C CD1 . LEU A ? 103 ? 25.830  -19.499 -9.099  1.0 96.27  103 A 1 
ATOM 829  C CD2 . LEU A ? 103 ? 24.439  -17.407 -9.188  1.0 96.685 103 A 1 
ATOM 830  N N   . SER A ? 104 ? 26.798  -19.653 -13.788 1.0 97.256 104 A 1 
ATOM 831  C CA  . SER A ? 104 ? 26.691  -19.772 -15.230 1.0 96.282 104 A 1 
ATOM 832  C C   . SER A ? 104 ? 25.454  -19.050 -15.726 1.0 95.526 104 A 1 
ATOM 833  O O   . SER A ? 104 ? 25.401  -18.587 -16.870 1.0 92.984 104 A 1 
ATOM 834  C CB  . SER A ? 104 ? 26.628  -21.254 -15.650 1.0 94.494 104 A 1 
ATOM 835  O OG  . SER A ? 104 ? 25.509  -21.887 -15.052 1.0 86.47  104 A 1 
ATOM 836  N N   . GLU A ? 105 ? 24.432  -18.962 -14.875 1.0 95.664 105 A 1 
ATOM 837  C CA  . GLU A ? 105 ? 23.188  -18.243 -15.183 1.0 94.952 105 A 1 
ATOM 838  C C   . GLU A ? 105 ? 22.795  -17.375 -14.017 1.0 96.139 105 A 1 
ATOM 839  O O   . GLU A ? 105 ? 22.431  -17.904 -12.975 1.0 95.64  105 A 1 
ATOM 840  C CB  . GLU A ? 105 ? 22.066  -19.203 -15.529 1.0 91.302 105 A 1 
ATOM 841  C CG  . GLU A ? 105 ? 20.783  -18.480 -15.982 1.0 75.763 105 A 1 
ATOM 842  C CD  . GLU A ? 105 ? 19.641  -19.446 -16.222 1.0 70.799 105 A 1 
ATOM 843  O OE1 . GLU A ? 105 ? 18.818  -19.143 -17.112 1.0 67.846 105 A 1 
ATOM 844  O OE2 . GLU A ? 105 ? 19.559  -20.481 -15.534 1.0 62.842 105 A 1 
ATOM 845  N N   . PRO A ? 106 ? 22.861  -16.062 -14.185 1.0 96.742 106 A 1 
ATOM 846  C CA  . PRO A ? 106 ? 22.508  -15.109 -13.124 1.0 96.877 106 A 1 
ATOM 847  C C   . PRO A ? 106 ? 21.118  -15.348 -12.555 1.0 97.12  106 A 1 
ATOM 848  O O   . PRO A ? 106 ? 20.197  -15.726 -13.276 1.0 96.495 106 A 1 
ATOM 849  C CB  . PRO A ? 106 ? 22.606  -13.747 -13.847 1.0 95.78  106 A 1 
ATOM 850  C CG  . PRO A ? 106 ? 23.677  -13.974 -14.853 1.0 93.362 106 A 1 
ATOM 851  C CD  . PRO A ? 106 ? 23.333  -15.339 -15.389 1.0 95.106 106 A 1 
ATOM 852  N N   . LEU A ? 107 ? 20.984  -15.138 -11.235 1.0 96.916 107 A 1 
ATOM 853  C CA  . LEU A ? 107 ? 19.723  -15.319 -10.538 1.0 97.149 107 A 1 
ATOM 854  C C   . LEU A ? 107 ? 19.217  -13.976 -10.056 1.0 97.036 107 A 1 
ATOM 855  O O   . LEU A ? 107 ? 19.922  -13.235 -9.379  1.0 96.676 107 A 1 
ATOM 856  C CB  . LEU A ? 107 ? 19.887  -16.270 -9.357  1.0 97.279 107 A 1 
ATOM 857  C CG  . LEU A ? 107 ? 20.319  -17.688 -9.687  1.0 97.199 107 A 1 
ATOM 858  C CD1 . LEU A ? 107 ? 19.240  -18.371 -10.515 1.0 96.5   107 A 1 
ATOM 859  C CD2 . LEU A ? 107 ? 20.587  -18.456 -8.411  1.0 96.545 107 A 1 
ATOM 860  N N   . VAL A ? 108 ? 17.966  -13.646 -10.445 1.0 96.797 108 A 1 
ATOM 861  C CA  . VAL A ? 108 ? 17.359  -12.398 -10.057 1.0 96.687 108 A 1 
ATOM 862  C C   . VAL A ? 108 ? 16.653  -12.545 -8.708  1.0 97.209 108 A 1 
ATOM 863  O O   . VAL A ? 108 ? 15.928  -13.516 -8.486  1.0 97.066 108 A 1 
ATOM 864  C CB  . VAL A ? 108 ? 16.337  -11.920 -11.105 1.0 95.573 108 A 1 
ATOM 865  C CG1 . VAL A ? 108 ? 17.019  -11.718 -12.444 1.0 94.227 108 A 1 
ATOM 866  C CG2 . VAL A ? 108 ? 15.665  -10.637 -10.640 1.0 94.348 108 A 1 
ATOM 867  N N   . ILE A ? 109 ? 16.863  -11.597 -7.810  1.0 97.028 109 A 1 
ATOM 868  C CA  . ILE A ? 109 ? 16.208  -11.600 -6.537  1.0 97.389 109 A 1 
ATOM 869  C C   . ILE A ? 109 ? 14.777  -11.153 -6.774  1.0 97.351 109 A 1 
ATOM 870  O O   . ILE A ? 109 ? 14.556  -10.123 -7.415  1.0 96.839 109 A 1 
ATOM 871  C CB  . ILE A ? 109 ? 16.879  -10.623 -5.538  1.0 97.492 109 A 1 
ATOM 872  C CG1 . ILE A ? 109 ? 18.314  -11.076 -5.283  1.0 96.531 109 A 1 
ATOM 873  C CG2 . ILE A ? 109 ? 16.088  -10.574 -4.224  1.0 96.709 109 A 1 
ATOM 874  C CD1 . ILE A ? 109 ? 19.077  -10.169 -4.344  1.0 94.707 109 A 1 
ATOM 875  N N   . ARG A ? 110 ? 13.798  -11.950 -6.287  1.0 97.611 110 A 1 
ATOM 876  C CA  . ARG A ? 110 ? 12.383  -11.672 -6.513  1.0 97.553 110 A 1 
ATOM 877  C C   . ARG A ? 110 ? 11.974  -10.211 -6.389  1.0 97.196 110 A 1 
ATOM 878  O O   . ARG A ? 110 ? 12.105  -9.598  -5.305  1.0 97.384 110 A 1 
ATOM 879  C CB  . ARG A ? 110 ? 11.584  -12.509 -5.533  1.0 97.385 110 A 1 
ATOM 880  C CG  . ARG A ? 110 ? 10.089  -12.234 -5.535  1.0 97.414 110 A 1 
ATOM 881  C CD  . ARG A ? 110 ? 9.361   -13.187 -4.617  1.0 97.501 110 A 1 
ATOM 882  N NE  . ARG A ? 110 ? 9.989   -13.173 -3.312  1.0 97.777 110 A 1 
ATOM 883  C CZ  . ARG A ? 110 ? 10.124  -14.241 -2.529  1.0 97.956 110 A 1 
ATOM 884  N NH1 . ARG A ? 110 ? 9.690   -15.419 -2.955  1.0 96.527 110 A 1 
ATOM 885  N NH2 . ARG A ? 110 ? 10.693  -14.142 -1.354  1.0 96.839 110 A 1 
ATOM 886  N N   . PRO A ? 111 ? 11.478  -9.608  -7.481  1.0 97.078 111 A 1 
ATOM 887  C CA  . PRO A ? 111 ? 10.986  -8.242  -7.487  1.0 96.65  111 A 1 
ATOM 888  C C   . PRO A ? 111 ? 9.465   -8.297  -7.618  1.0 96.785 111 A 1 
ATOM 889  O O   . PRO A ? 111 ? 8.773   -7.295  -7.429  1.0 96.383 111 A 1 
ATOM 890  C CB  . PRO A ? 111 ? 11.601  -7.660  -8.758  1.0 95.911 111 A 1 
ATOM 891  C CG  . PRO A ? 111 ? 11.520  -8.805  -9.738  1.0 95.813 111 A 1 
ATOM 892  C CD  . PRO A ? 111 ? 11.863  -10.020 -8.878  1.0 95.95  111 A 1 
ATOM 893  N N   . THR A ? 112 ? 8.930   -9.487  -7.911  1.0 96.414 112 A 1 
ATOM 894  C CA  . THR A ? 112 ? 7.523   -9.813  -8.136  1.0 96.417 112 A 1 
ATOM 895  C C   . THR A ? 112 ? 7.590   -11.253 -8.666  1.0 96.747 112 A 1 
ATOM 896  O O   . THR A ? 112 ? 8.649   -11.684 -9.161  1.0 96.225 112 A 1 
ATOM 897  C CB  . THR A ? 112 ? 6.870   -8.873  -9.183  1.0 95.708 112 A 1 
ATOM 898  O OG1 . THR A ? 112 ? 5.517   -9.277  -9.396  1.0 94.687 112 A 1 
ATOM 899  C CG2 . THR A ? 112 ? 7.594   -8.960  -10.544 1.0 95.058 112 A 1 
ATOM 900  N N   . SER A ? 113 ? 6.517   -12.017 -8.566  1.0 96.752 113 A 1 
ATOM 901  C CA  . SER A ? 113 ? 6.576   -13.419 -8.946  1.0 97.178 113 A 1 
ATOM 902  C C   . SER A ? 113 ? 5.751   -13.946 -10.122 1.0 97.263 113 A 1 
ATOM 903  O O   . SER A ? 113 ? 5.579   -15.157 -10.269 1.0 96.998 113 A 1 
ATOM 904  C CB  . SER A ? 113 ? 6.291   -14.289 -7.728  1.0 97.293 113 A 1 
ATOM 905  O OG  . SER A ? 113 ? 7.088   -13.914 -6.628  1.0 97.093 113 A 1 
ATOM 906  N N   . GLU A ? 114 ? 5.275   -13.048 -10.983 1.0 96.881 114 A 1 
ATOM 907  C CA  . GLU A ? 114 ? 4.470   -13.495 -12.144 1.0 96.342 114 A 1 
ATOM 908  C C   . GLU A ? 114 ? 5.172   -14.576 -12.935 1.0 96.359 114 A 1 
ATOM 909  O O   . GLU A ? 114 ? 4.536   -15.495 -13.428 1.0 96.38  114 A 1 
ATOM 910  C CB  . GLU A ? 114 ? 4.157   -12.314 -13.061 1.0 95.807 114 A 1 
ATOM 911  C CG  . GLU A ? 114 ? 2.997   -11.421 -12.585 1.0 95.289 114 A 1 
ATOM 912  C CD  . GLU A ? 114 ? 3.398   -10.433 -11.505 1.0 96.148 114 A 1 
ATOM 913  O OE1 . GLU A ? 114 ? 4.585   -10.407 -11.143 1.0 92.69  114 A 1 
ATOM 914  O OE2 . GLU A ? 114 ? 2.527   -9.691  -11.023 1.0 90.845 114 A 1 
ATOM 915  N N   . THR A ? 115 ? 6.497   -14.448 -13.096 1.0 95.873 115 A 1 
ATOM 916  C CA  . THR A ? 115 ? 7.276   -15.403 -13.866 1.0 95.975 115 A 1 
ATOM 917  C C   . THR A ? 115 ? 7.447   -16.774 -13.225 1.0 96.351 115 A 1 
ATOM 918  O O   . THR A ? 115 ? 7.170   -17.802 -13.858 1.0 95.989 115 A 1 
ATOM 919  C CB  . THR A ? 115 ? 8.675   -14.831 -14.211 1.0 94.774 115 A 1 
ATOM 920  O OG1 . THR A ? 115 ? 9.402   -14.553 -13.002 1.0 92.553 115 A 1 
ATOM 921  C CG2 . THR A ? 115 ? 8.539   -13.546 -14.997 1.0 92.783 115 A 1 
ATOM 922  N N   . VAL A ? 116 ? 7.893   -16.826 -11.972 1.0 96.725 116 A 1 
ATOM 923  C CA  . VAL A ? 116 ? 8.104   -18.105 -11.300 1.0 96.775 116 A 1 
ATOM 924  C C   . VAL A ? 116 ? 6.796   -18.851 -11.005 1.0 97.567 116 A 1 
ATOM 925  O O   . VAL A ? 116 ? 6.722   -20.051 -11.138 1.0 97.38  116 A 1 
ATOM 926  C CB  . VAL A ? 116 ? 8.913   -17.933 -9.981  1.0 95.194 116 A 1 
ATOM 927  C CG1 . VAL A ? 116 ? 8.146   -17.097 -9.003  1.0 84.995 116 A 1 
ATOM 928  C CG2 . VAL A ? 116 ? 9.276   -19.291 -9.408  1.0 87.523 116 A 1 
ATOM 929  N N   . ILE A ? 117 ? 5.761   -18.092 -10.646 1.0 97.72  117 A 1 
ATOM 930  C CA  . ILE A ? 117 ? 4.458   -18.689 -10.354 1.0 98.145 117 A 1 
ATOM 931  C C   . ILE A ? 117 ? 3.761   -19.103 -11.653 1.0 98.264 117 A 1 
ATOM 932  O O   . ILE A ? 117 ? 3.078   -20.135 -11.710 1.0 98.271 117 A 1 
ATOM 933  C CB  . ILE A ? 117 ? 3.553   -17.694 -9.585  1.0 98.195 117 A 1 
ATOM 934  C CG1 . ILE A ? 117 ? 4.159   -17.479 -8.203  1.0 97.871 117 A 1 
ATOM 935  C CG2 . ILE A ? 117 ? 2.132   -18.238 -9.457  1.0 98.012 117 A 1 
ATOM 936  C CD1 . ILE A ? 117 ? 3.348   -16.537 -7.318  1.0 97.351 117 A 1 
ATOM 937  N N   . GLY A ? 118 ? 3.960   -18.310 -12.722 1.0 97.669 118 A 1 
ATOM 938  C CA  . GLY A ? 118 ? 3.386   -18.645 -14.013 1.0 97.518 118 A 1 
ATOM 939  C C   . GLY A ? 118 ? 4.004   -19.935 -14.540 1.0 97.867 118 A 1 
ATOM 940  O O   . GLY A ? 118 ? 3.327   -20.738 -15.176 1.0 97.923 118 A 1 
ATOM 941  N N   . ASP A ? 119 ? 5.282   -20.122 -14.271 1.0 97.336 119 A 1 
ATOM 942  C CA  . ASP A ? 119 ? 5.978   -21.330 -14.704 1.0 97.421 119 A 1 
ATOM 943  C C   . ASP A ? 119 ? 5.404   -22.549 -14.003 1.0 97.946 119 A 1 
ATOM 944  O O   . ASP A ? 119 ? 5.267   -23.610 -14.608 1.0 97.816 119 A 1 
ATOM 945  C CB  . ASP A ? 119 ? 7.482   -21.213 -14.378 1.0 96.593 119 A 1 
ATOM 946  C CG  . ASP A ? 119 ? 8.267   -22.420 -14.856 1.0 95.415 119 A 1 
ATOM 947  O OD1 . ASP A ? 119 ? 8.144   -22.789 -16.048 1.0 92.838 119 A 1 
ATOM 948  O OD2 . ASP A ? 119 ? 9.003   -22.980 -14.027 1.0 91.441 119 A 1 
ATOM 949  N N   . MET A ? 120 ? 5.028   -22.395 -12.733 1.0 98.435 120 A 1 
ATOM 950  C CA  . MET A ? 120 ? 4.457   -23.489 -11.960 1.0 98.537 120 A 1 
ATOM 951  C C   . MET A ? 120 ? 3.012   -23.756 -12.393 1.0 98.712 120 A 1 
ATOM 952  O O   . MET A ? 120 ? 2.577   -24.894 -12.429 1.0 98.624 120 A 1 
ATOM 953  C CB  . MET A ? 120 ? 4.497   -23.189 -10.464 1.0 98.374 120 A 1 
ATOM 954  C CG  . MET A ? 120 ? 5.895   -23.180 -9.879  1.0 97.004 120 A 1 
ATOM 955  S SD  . MET A ? 120 ? 6.689   -24.812 -9.954  1.0 94.657 120 A 1 
ATOM 956  C CE  . MET A ? 120 ? 7.808   -24.568 -11.322 1.0 88.696 120 A 1 
ATOM 957  N N   . MET A ? 121 ? 2.275   -22.686 -12.747 1.0 98.666 121 A 1 
ATOM 958  C CA  . MET A ? 121 ? 0.905   -22.809 -13.168 1.0 98.707 121 A 1 
ATOM 959  C C   . MET A ? 121 ? 0.865   -23.672 -14.439 1.0 98.753 121 A 1 
ATOM 960  O O   . MET A ? 121 ? -0.078  -24.443 -14.664 1.0 98.633 121 A 1 
ATOM 961  C CB  . MET A ? 121 ? 0.280   -21.450 -13.468 1.0 98.621 121 A 1 
ATOM 962  C CG  . MET A ? 121 ? -0.040  -20.639 -12.226 1.0 98.35  121 A 1 
ATOM 963  S SD  . MET A ? 121 ? -0.826  -19.082 -12.652 1.0 97.532 121 A 1 
ATOM 964  C CE  . MET A ? 121 ? -1.451  -18.568 -11.059 1.0 92.345 121 A 1 
ATOM 965  N N   . ALA A ? 122 ? 1.912   -23.547 -15.262 1.0 98.596 122 A 1 
ATOM 966  C CA  . ALA A ? 122 ? 1.999   -24.310 -16.494 1.0 98.527 122 A 1 
ATOM 967  C C   . ALA A ? 122 ? 2.158   -25.810 -16.193 1.0 98.545 122 A 1 
ATOM 968  O O   . ALA A ? 122 ? 1.829   -26.661 -17.014 1.0 98.277 122 A 1 
ATOM 969  C CB  . ALA A ? 122 ? 3.181   -23.817 -17.318 1.0 98.176 122 A 1 
ATOM 970  N N   . LYS A ? 123 ? 2.705   -26.123 -15.000 1.0 98.677 123 A 1 
ATOM 971  C CA  . LYS A ? 123 ? 2.905   -27.508 -14.574 1.0 98.585 123 A 1 
ATOM 972  C C   . LYS A ? 123 ? 1.681   -28.091 -13.896 1.0 98.688 123 A 1 
ATOM 973  O O   . LYS A ? 123 ? 1.327   -29.233 -14.091 1.0 98.346 123 A 1 
ATOM 974  C CB  . LYS A ? 123 ? 4.102   -27.603 -13.652 1.0 98.172 123 A 1 
ATOM 975  C CG  . LYS A ? 123 ? 5.470   -27.405 -14.319 1.0 90.57  123 A 1 
ATOM 976  C CD  . LYS A ? 123 ? 6.577   -27.260 -13.252 1.0 86.185 123 A 1 
ATOM 977  C CE  . LYS A ? 123 ? 6.680   -28.537 -12.423 1.0 75.978 123 A 1 
ATOM 978  N NZ  . LYS A ? 123 ? 7.085   -29.701 -13.243 1.0 69.977 123 A 1 
ATOM 979  N N   . TRP A ? 124 ? 1.051   -27.254 -13.049 1.0 98.696 124 A 1 
ATOM 980  C CA  . TRP A ? 124 ? -0.097  -27.694 -12.278 1.0 98.726 124 A 1 
ATOM 981  C C   . TRP A ? 124 ? -1.431  -27.654 -13.019 1.0 98.759 124 A 1 
ATOM 982  O O   . TRP A ? 124 ? -2.362  -28.381 -12.646 1.0 98.418 124 A 1 
ATOM 983  C CB  . TRP A ? 124 ? -0.207  -26.875 -10.991 1.0 98.636 124 A 1 
ATOM 984  C CG  . TRP A ? 124 ? 1.045   -26.838 -10.173 1.0 98.644 124 A 1 
ATOM 985  C CD1 . TRP A ? 124 ? 2.066   -27.724 -10.196 1.0 98.114 124 A 1 
ATOM 986  C CD2 . TRP A ? 124 ? 1.369   -25.852 -9.211  1.0 98.567 124 A 1 
ATOM 987  N NE1 . TRP A ? 124 ? 3.020   -27.361 -9.291  1.0 98.088 124 A 1 
ATOM 988  C CE2 . TRP A ? 124 ? 2.623   -26.215 -8.668  1.0 98.314 124 A 1 
ATOM 989  C CE3 . TRP A ? 124 ? 0.737   -24.716 -8.716  1.0 98.433 124 A 1 
ATOM 990  C CZ2 . TRP A ? 124 ? 3.245   -25.456 -7.680  1.0 97.925 124 A 1 
ATOM 991  C CZ3 . TRP A ? 124 ? 1.353   -23.967 -7.722  1.0 98.034 124 A 1 
ATOM 992  C CH2 . TRP A ? 124 ? 2.582   -24.333 -7.234  1.0 97.859 124 A 1 
ATOM 993  N N   . ILE A ? 125 ? -1.536  -26.821 -14.052 1.0 98.801 125 A 1 
ATOM 994  C CA  . ILE A ? 125 ? -2.792  -26.735 -14.813 1.0 98.804 125 A 1 
ATOM 995  C C   . ILE A ? 125 ? -2.755  -27.588 -16.069 1.0 98.735 125 A 1 
ATOM 996  O O   . ILE A ? 125 ? -1.870  -27.416 -16.913 1.0 98.488 125 A 1 
ATOM 997  C CB  . ILE A ? 125 ? -3.068  -25.268 -15.203 1.0 98.778 125 A 1 
ATOM 998  C CG1 . ILE A ? 125 ? -3.250  -24.426 -13.939 1.0 98.656 125 A 1 
ATOM 999  C CG2 . ILE A ? 125 ? -4.324  -25.193 -16.087 1.0 98.611 125 A 1 
ATOM 1000 C CD1 . ILE A ? 125 ? -3.381  -22.950 -14.173 1.0 98.29  125 A 1 
ATOM 1001 N N   . THR A ? 126 ? -3.710  -28.494 -16.189 1.0 98.708 126 A 1 
ATOM 1002 C CA  . THR A ? 126 ? -3.799  -29.345 -17.377 1.0 98.574 126 A 1 
ATOM 1003 C C   . THR A ? 126 ? -5.231  -29.484 -17.898 1.0 98.682 126 A 1 
ATOM 1004 O O   . THR A ? 126 ? -5.424  -29.799 -19.071 1.0 98.275 126 A 1 
ATOM 1005 C CB  . THR A ? 126 ? -3.243  -30.755 -17.105 1.0 97.658 126 A 1 
ATOM 1006 O OG1 . THR A ? 126 ? -4.060  -31.402 -16.094 1.0 89.752 126 A 1 
ATOM 1007 C CG2 . THR A ? 126 ? -1.800  -30.660 -16.591 1.0 86.845 126 A 1 
ATOM 1008 N N   . SER A ? 127 ? -6.190  -29.223 -17.037 1.0 98.581 127 A 1 
ATOM 1009 C CA  . SER A ? 127 ? -7.597  -29.346 -17.430 1.0 98.605 127 A 1 
ATOM 1010 C C   . SER A ? 127 ? -8.423  -28.169 -16.952 1.0 98.688 127 A 1 
ATOM 1011 O O   . SER A ? 127 ? -8.031  -27.467 -16.026 1.0 98.568 127 A 1 
ATOM 1012 C CB  . SER A ? 127 ? -8.197  -30.631 -16.869 1.0 98.286 127 A 1 
ATOM 1013 O OG  . SER A ? 127 ? -9.607  -30.706 -17.119 1.0 97.495 127 A 1 
ATOM 1014 N N   . HIS A ? 128 ? -9.591  -27.951 -17.589 1.0 98.617 128 A 1 
ATOM 1015 C CA  . HIS A ? 128 ? -10.485 -26.867 -17.176 1.0 98.504 128 A 1 
ATOM 1016 C C   . HIS A ? 128 ? -10.978 -27.114 -15.763 1.0 98.515 128 A 1 
ATOM 1017 O O   . HIS A ? 128 ? -11.461 -26.203 -15.099 1.0 98.233 128 A 1 
ATOM 1018 C CB  . HIS A ? 128 ? -11.669 -26.735 -18.124 1.0 98.192 128 A 1 
ATOM 1019 C CG  . HIS A ? 128 ? -12.561 -27.945 -18.118 1.0 98.216 128 A 1 
ATOM 1020 N ND1 . HIS A ? 128 ? -12.264 -29.089 -18.816 1.0 94.293 128 A 1 
ATOM 1021 C CD2 . HIS A ? 128 ? -13.760 -28.129 -17.552 1.0 92.671 128 A 1 
ATOM 1022 C CE1 . HIS A ? 128 ? -13.222 -29.986 -18.634 1.0 94.806 128 A 1 
ATOM 1023 N NE2 . HIS A ? 128 ? -14.164 -29.418 -17.885 1.0 95.17  128 A 1 
ATOM 1024 N N   . ARG A ? 129 ? -10.846 -28.365 -15.317 1.0 98.621 129 A 1 
ATOM 1025 C CA  . ARG A ? 129 ? -11.281 -28.711 -13.970 1.0 98.544 129 A 1 
ATOM 1026 C C   . ARG A ? 129 ? -10.250 -28.293 -12.921 1.0 98.548 129 A 1 
ATOM 1027 O O   . ARG A ? 129 ? -10.543 -28.383 -11.739 1.0 98.098 129 A 1 
ATOM 1028 C CB  . ARG A ? 129 ? -11.534 -30.227 -13.880 1.0 98.201 129 A 1 
ATOM 1029 C CG  . ARG A ? 129 ? -12.598 -30.725 -14.849 1.0 96.512 129 A 1 
ATOM 1030 C CD  . ARG A ? 129 ? -12.728 -32.230 -14.777 1.0 92.046 129 A 1 
ATOM 1031 N NE  . ARG A ? 129 ? -13.758 -32.726 -15.688 1.0 86.079 129 A 1 
ATOM 1032 C CZ  . ARG A ? 129 ? -15.051 -32.509 -15.523 1.0 81.546 129 A 1 
ATOM 1033 N NH1 . ARG A ? 129 ? -15.506 -31.828 -14.465 1.0 73.798 129 A 1 
ATOM 1034 N NH2 . ARG A ? 129 ? -15.917 -32.978 -16.401 1.0 74.667 129 A 1 
ATOM 1035 N N   . ASP A ? 130 ? -9.080  -27.848 -13.373 1.0 98.59  130 A 1 
ATOM 1036 C CA  . ASP A ? 130 ? -8.039  -27.376 -12.463 1.0 98.569 130 A 1 
ATOM 1037 C C   . ASP A ? 130 ? -8.172  -25.867 -12.287 1.0 98.622 130 A 1 
ATOM 1038 O O   . ASP A ? 130 ? -7.359  -25.239 -11.596 1.0 98.378 130 A 1 
ATOM 1039 C CB  . ASP A ? 130 ? -6.637  -27.674 -13.028 1.0 98.467 130 A 1 
ATOM 1040 C CG  . ASP A ? 130 ? -6.355  -29.155 -13.144 1.0 98.349 130 A 1 
ATOM 1041 O OD1 . ASP A ? 130 ? -6.833  -29.915 -12.270 1.0 95.404 130 A 1 
ATOM 1042 O OD2 . ASP A ? 130 ? -5.661  -29.556 -14.110 1.0 96.09  130 A 1 
ATOM 1043 N N   . LEU A ? 131 ? -9.200  -25.295 -12.899 1.0 98.636 131 A 1 
ATOM 1044 C CA  . LEU A ? 131 ? -9.412  -23.860 -12.845 1.0 98.666 131 A 1 
ATOM 1045 C C   . LEU A ? 131 ? -10.742 -23.536 -12.223 1.0 98.556 131 A 1 
ATOM 1046 O O   . LEU A ? 131 ? -11.687 -24.349 -12.285 1.0 98.207 131 A 1 
ATOM 1047 C CB  . LEU A ? 131 ? -9.348  -23.253 -14.252 1.0 98.657 131 A 1 
ATOM 1048 C CG  . LEU A ? 131 ? -8.030  -23.452 -14.976 1.0 98.619 131 A 1 
ATOM 1049 C CD1 . LEU A ? 131 ? -6.946  -22.582 -14.317 1.0 98.35  131 A 1 
ATOM 1050 C CD2 . LEU A ? 131 ? -8.179  -23.086 -16.430 1.0 98.381 131 A 1 
ATOM 1051 N N   . PRO A ? 132 ? -10.889 -22.348 -11.578 1.0 98.598 132 A 1 
ATOM 1052 C CA  . PRO A ? 132 ? -9.821  -21.359 -11.450 1.0 98.562 132 A 1 
ATOM 1053 C C   . PRO A ? 132 ? -8.784  -21.768 -10.409 1.0 98.659 132 A 1 
ATOM 1054 O O   . PRO A ? 132 ? -9.117  -22.463 -9.459  1.0 98.328 132 A 1 
ATOM 1055 C CB  . PRO A ? 132 ? -10.550 -20.098 -11.053 1.0 97.98  132 A 1 
ATOM 1056 C CG  . PRO A ? 132 ? -11.643 -20.652 -10.179 1.0 96.752 132 A 1 
ATOM 1057 C CD  . PRO A ? 132 ? -12.125 -21.853 -10.953 1.0 97.765 132 A 1 
ATOM 1058 N N   . LEU A ? 133 ? -7.552  -21.340 -10.613 1.0 98.717 133 A 1 
ATOM 1059 C CA  . LEU A ? 133 ? -6.471  -21.627 -9.679  1.0 98.761 133 A 1 
ATOM 1060 C C   . LEU A ? 133 ? -6.102  -20.295 -9.021  1.0 98.8   133 A 1 
ATOM 1061 O O   . LEU A ? 133 ? -5.737  -19.335 -9.695  1.0 98.687 133 A 1 
ATOM 1062 C CB  . LEU A ? 133 ? -5.251  -22.188 -10.404 1.0 98.713 133 A 1 
ATOM 1063 C CG  . LEU A ? 133 ? -4.021  -22.374 -9.500  1.0 98.53  133 A 1 
ATOM 1064 C CD1 . LEU A ? 133 ? -4.339  -23.369 -8.395  1.0 97.927 133 A 1 
ATOM 1065 C CD2 . LEU A ? 133 ? -2.853  -22.861 -10.347 1.0 98.197 133 A 1 
ATOM 1066 N N   . ARG A ? 134 ? -6.214  -20.248 -7.700  1.0 98.664 134 A 1 
ATOM 1067 C CA  . ARG A ? 134 ? -5.928  -19.009 -6.956  1.0 98.618 134 A 1 
ATOM 1068 C C   . ARG A ? 134 ? -4.834  -19.208 -5.902  1.0 98.624 134 A 1 
ATOM 1069 O O   . ARG A ? 134 ? -4.951  -20.026 -5.031  1.0 98.281 134 A 1 
ATOM 1070 C CB  . ARG A ? 134 ? -7.180  -18.500 -6.255  1.0 98.353 134 A 1 
ATOM 1071 C CG  . ARG A ? 134 ? -8.377  -18.308 -7.173  1.0 97.779 134 A 1 
ATOM 1072 C CD  . ARG A ? 134 ? -9.477  -17.570 -6.448  1.0 97.009 134 A 1 
ATOM 1073 N NE  . ARG A ? 134 ? -10.582 -17.282 -7.354  1.0 96.387 134 A 1 
ATOM 1074 C CZ  . ARG A ? 134 ? -11.619 -18.071 -7.595  1.0 96.252 134 A 1 
ATOM 1075 N NH1 . ARG A ? 134 ? -11.712 -19.242 -6.990  1.0 92.465 134 A 1 
ATOM 1076 N NH2 . ARG A ? 134 ? -12.556 -17.690 -8.449  1.0 93.789 134 A 1 
ATOM 1077 N N   . LEU A ? 135 ? -3.742  -18.437 -6.052  1.0 98.781 135 A 1 
ATOM 1078 C CA  . LEU A ? 135 ? -2.612  -18.537 -5.146  1.0 98.796 135 A 1 
ATOM 1079 C C   . LEU A ? 135 ? -2.235  -17.204 -4.530  1.0 98.814 135 A 1 
ATOM 1080 O O   . LEU A ? 135 ? -2.412  -16.156 -5.134  1.0 98.62  135 A 1 
ATOM 1081 C CB  . LEU A ? 135 ? -1.385  -19.087 -5.871  1.0 98.737 135 A 1 
ATOM 1082 C CG  . LEU A ? 135 ? -1.569  -20.427 -6.588  1.0 98.599 135 A 1 
ATOM 1083 C CD1 . LEU A ? 135 ? -1.700  -21.572 -5.563  1.0 98.082 135 A 1 
ATOM 1084 C CD2 . LEU A ? 135 ? -0.375  -20.675 -7.508  1.0 98.278 135 A 1 
ATOM 1085 N N   . ASN A ? 136 ? -1.696  -17.250 -3.320  1.0 98.797 136 A 1 
ATOM 1086 C CA  . ASN A ? 136 ? -1.248  -16.038 -2.630  1.0 98.834 136 A 1 
ATOM 1087 C C   . ASN A ? 136 ? 0.091   -16.333 -1.966  1.0 98.839 136 A 1 
ATOM 1088 O O   . ASN A ? 136 ? 0.351   -17.458 -1.533  1.0 98.715 136 A 1 
ATOM 1089 C CB  . ASN A ? 136 ? -2.230  -15.596 -1.550  1.0 98.779 136 A 1 
ATOM 1090 C CG  . ASN A ? 136 ? -1.732  -14.366 -0.792  1.0 98.758 136 A 1 
ATOM 1091 O OD1 . ASN A ? 136 ? -1.646  -13.260 -1.374  1.0 98.025 136 A 1 
ATOM 1092 N ND2 . ASN A ? 136 ? -1.367  -14.527 0.474   1.0 97.911 136 A 1 
ATOM 1093 N N   . GLN A ? 137 ? 0.956   -15.331 -1.930  1.0 98.815 137 A 1 
ATOM 1094 C CA  . GLN A ? 137 ? 2.258   -15.495 -1.319  1.0 98.804 137 A 1 
ATOM 1095 C C   . GLN A ? 137 ? 2.625   -14.288 -0.465  1.0 98.822 137 A 1 
ATOM 1096 O O   . GLN A ? 137 ? 2.514   -13.138 -0.918  1.0 98.715 137 A 1 
ATOM 1097 C CB  . GLN A ? 137 ? 3.325   -15.684 -2.419  1.0 98.606 137 A 1 
ATOM 1098 C CG  . GLN A ? 137 ? 4.771   -15.617 -1.906  1.0 98.265 137 A 1 
ATOM 1099 C CD  . GLN A ? 137 ? 5.751   -15.987 -2.969  1.0 98.407 137 A 1 
ATOM 1100 O OE1 . GLN A ? 137 ? 5.859   -17.149 -3.342  1.0 96.883 137 A 1 
ATOM 1101 N NE2 . GLN A ? 137 ? 6.480   -15.021 -3.503  1.0 97.349 137 A 1 
ATOM 1102 N N   . TRP A ? 138 ? 3.034   -14.552 0.768   1.0 98.785 138 A 1 
ATOM 1103 C CA  . TRP A ? 138 ? 3.507   -13.501 1.662   1.0 98.799 138 A 1 
ATOM 1104 C C   . TRP A ? 138 ? 5.037   -13.626 1.614   1.0 98.754 138 A 1 
ATOM 1105 O O   . TRP A ? 138 ? 5.590   -14.663 1.899   1.0 98.434 138 A 1 
ATOM 1106 C CB  . TRP A ? 138 ? 3.030   -13.717 3.113   1.0 98.745 138 A 1 
ATOM 1107 C CG  . TRP A ? 138 ? 1.561   -13.488 3.269   1.0 98.79  138 A 1 
ATOM 1108 C CD1 . TRP A ? 138 ? 0.554   -14.417 3.102   1.0 98.665 138 A 1 
ATOM 1109 C CD2 . TRP A ? 138 ? 0.918   -12.242 3.580   1.0 98.77  138 A 1 
ATOM 1110 N NE1 . TRP A ? 138 ? -0.646  -13.821 3.305   1.0 98.51  138 A 1 
ATOM 1111 C CE2 . TRP A ? 138 ? -0.461  -12.477 3.595   1.0 98.703 138 A 1 
ATOM 1112 C CE3 . TRP A ? 138 ? 1.379   -10.958 3.834   1.0 98.736 138 A 1 
ATOM 1113 C CZ2 . TRP A ? 138 ? -1.395  -11.477 3.869   1.0 98.461 138 A 1 
ATOM 1114 C CZ3 . TRP A ? 138 ? 0.452   -9.937  4.105   1.0 98.543 138 A 1 
ATOM 1115 C CH2 . TRP A ? 138 ? -0.904  -10.214 4.103   1.0 98.477 138 A 1 
ATOM 1116 N N   . SER A ? 139 ? 5.688   -12.546 1.169   1.0 98.713 139 A 1 
ATOM 1117 C CA  . SER A ? 139 ? 7.132   -12.564 1.037   1.0 98.571 139 A 1 
ATOM 1118 C C   . SER A ? 139 ? 7.768   -11.200 0.984   1.0 98.576 139 A 1 
ATOM 1119 O O   . SER A ? 139 ? 7.068   -10.174 1.079   1.0 98.066 139 A 1 
ATOM 1120 C CB  . SER A ? 139 ? 7.535   -13.328 -0.224  1.0 97.974 139 A 1 
ATOM 1121 O OG  . SER A ? 139 ? 7.089   -12.647 -1.388  1.0 96.203 139 A 1 
ATOM 1122 N N   . ASN A ? 140 ? 9.076   -11.162 0.843   1.0 98.332 140 A 1 
ATOM 1123 C CA  . ASN A ? 140 ? 9.813   -9.921  0.710   1.0 98.191 140 A 1 
ATOM 1124 C C   . ASN A ? 140 ? 10.317  -9.837  -0.716  1.0 98.186 140 A 1 
ATOM 1125 O O   . ASN A ? 140 ? 10.586  -10.859 -1.353  1.0 97.243 140 A 1 
ATOM 1126 C CB  . ASN A ? 140 ? 10.976  -9.845  1.717   1.0 97.548 140 A 1 
ATOM 1127 C CG  . ASN A ? 140 ? 11.956  -10.977 1.550   1.0 97.413 140 A 1 
ATOM 1128 O OD1 . ASN A ? 140 ? 11.602  -12.089 1.141   1.0 95.77  140 A 1 
ATOM 1129 N ND2 . ASN A ? 140 ? 13.212  -10.702 1.862   1.0 93.869 140 A 1 
ATOM 1130 N N   . VAL A ? 141 ? 10.414  -8.627  -1.267  1.0 97.827 141 A 1 
ATOM 1131 C CA  . VAL A ? 141 ? 10.887  -8.454  -2.634  1.0 97.731 141 A 1 
ATOM 1132 C C   . VAL A ? 141 ? 11.946  -7.363  -2.671  1.0 97.687 141 A 1 
ATOM 1133 O O   . VAL A ? 141 ? 12.033  -6.518  -1.785  1.0 97.174 141 A 1 
ATOM 1134 C CB  . VAL A ? 141 ? 9.746   -8.065  -3.582  1.0 97.095 141 A 1 
ATOM 1135 C CG1 . VAL A ? 141 ? 8.721   -9.187  -3.654  1.0 96.053 141 A 1 
ATOM 1136 C CG2 . VAL A ? 141 ? 9.056   -6.790  -3.123  1.0 95.776 141 A 1 
ATOM 1137 N N   . VAL A ? 142 ? 12.750  -7.400  -3.713  1.0 97.75  142 A 1 
ATOM 1138 C CA  . VAL A ? 142 ? 13.825  -6.434  -3.893  1.0 97.67  142 A 1 
ATOM 1139 C C   . VAL A ? 142 ? 13.705  -5.699  -5.208  1.0 97.278 142 A 1 
ATOM 1140 O O   . VAL A ? 142 ? 13.566  -6.312  -6.270  1.0 96.522 142 A 1 
ATOM 1141 C CB  . VAL A ? 142 ? 15.210  -7.095  -3.840  1.0 97.504 142 A 1 
ATOM 1142 C CG1 . VAL A ? 142 ? 15.430  -7.736  -2.472  1.0 97.265 142 A 1 
ATOM 1143 C CG2 . VAL A ? 142 ? 16.305  -6.076  -4.144  1.0 96.842 142 A 1 
ATOM 1144 N N   . ARG A ? 143 ? 13.680  -4.369  -5.162  1.0 96.767 143 A 1 
ATOM 1145 C CA  . ARG A ? 143 ? 13.604  -3.524  -6.342  1.0 96.011 143 A 1 
ATOM 1146 C C   . ARG A ? 143 ? 14.581  -2.375  -6.096  1.0 95.266 143 A 1 
ATOM 1147 O O   . ARG A ? 143 ? 14.413  -1.618  -5.153  1.0 94.068 143 A 1 
ATOM 1148 C CB  . ARG A ? 143 ? 12.180  -3.003  -6.556  1.0 95.026 143 A 1 
ATOM 1149 C CG  . ARG A ? 143 ? 11.173  -4.084  -6.874  1.0 94.747 143 A 1 
ATOM 1150 C CD  . ARG A ? 143 ? 9.804   -3.515  -7.088  1.0 94.692 143 A 1 
ATOM 1151 N NE  . ARG A ? 143 ? 8.819   -4.570  -7.295  1.0 94.936 143 A 1 
ATOM 1152 C CZ  . ARG A ? 143 ? 7.529   -4.378  -7.440  1.0 94.918 143 A 1 
ATOM 1153 N NH1 . ARG A ? 143 ? 7.039   -3.146  -7.403  1.0 92.764 143 A 1 
ATOM 1154 N NH2 . ARG A ? 143 ? 6.718   -5.399  -7.622  1.0 93.228 143 A 1 
ATOM 1155 N N   . TRP A ? 144 ? 15.611  -2.296  -6.936  1.0 93.929 144 A 1 
ATOM 1156 C CA  . TRP A ? 144 ? 16.622  -1.245  -6.744  1.0 94.162 144 A 1 
ATOM 1157 C C   . TRP A ? 144 ? 16.082  0.140   -7.059  1.0 93.289 144 A 1 
ATOM 1158 O O   . TRP A ? 144 ? 16.197  0.638   -8.176  1.0 90.863 144 A 1 
ATOM 1159 C CB  . TRP A ? 144 ? 17.841  -1.555  -7.613  1.0 93.535 144 A 1 
ATOM 1160 C CG  . TRP A ? 144 ? 19.107  -1.375  -6.814  1.0 94.46  144 A 1 
ATOM 1161 C CD1 . TRP A ? 144 ? 19.987  -0.347  -6.907  1.0 92.772 144 A 1 
ATOM 1162 C CD2 . TRP A ? 144 ? 19.598  -2.241  -5.774  1.0 94.838 144 A 1 
ATOM 1163 N NE1 . TRP A ? 144 ? 20.984  -0.509  -5.985  1.0 93.089 144 A 1 
ATOM 1164 C CE2 . TRP A ? 144 ? 20.787  -1.671  -5.272  1.0 94.598 144 A 1 
ATOM 1165 C CE3 . TRP A ? 144 ? 19.137  -3.437  -5.216  1.0 93.603 144 A 1 
ATOM 1166 C CZ2 . TRP A ? 144 ? 21.513  -2.250  -4.236  1.0 93.726 144 A 1 
ATOM 1167 C CZ3 . TRP A ? 144 ? 19.851  -4.002  -4.178  1.0 93.07  144 A 1 
ATOM 1168 C CH2 . TRP A ? 144 ? 21.044  -3.409  -3.701  1.0 93.262 144 A 1 
ATOM 1169 N N   . GLU A ? 145 ? 15.492  0.784   -6.036  1.0 92.015 145 A 1 
ATOM 1170 C CA  . GLU A ? 145 ? 14.964  2.139   -6.152  1.0 90.276 145 A 1 
ATOM 1171 C C   . GLU A ? 145 ? 16.113  3.140   -6.164  1.0 89.362 145 A 1 
ATOM 1172 O O   . GLU A ? 145 ? 17.053  3.033   -5.406  1.0 88.653 145 A 1 
ATOM 1173 C CB  . GLU A ? 145 ? 14.039  2.437   -4.962  1.0 88.734 145 A 1 
ATOM 1174 C CG  . GLU A ? 145 ? 12.758  1.625   -4.977  1.0 84.507 145 A 1 
ATOM 1175 C CD  . GLU A ? 145 ? 11.837  2.003   -6.124  1.0 85.791 145 A 1 
ATOM 1176 O OE1 . GLU A ? 145 ? 11.875  3.154   -6.587  1.0 77.619 145 A 1 
ATOM 1177 O OE2 . GLU A ? 145 ? 11.082  1.122   -6.561  1.0 75.2   145 A 1 
ATOM 1178 N N   . LEU A ? 146 ? 15.999  4.110   -7.065  1.0 88.333 146 A 1 
ATOM 1179 C CA  . LEU A ? 146 ? 17.027  5.141   -7.183  1.0 85.723 146 A 1 
ATOM 1180 C C   . LEU A ? 146 ? 17.017  6.098   -6.002  1.0 85.943 146 A 1 
ATOM 1181 O O   . LEU A ? 146 ? 18.071  6.531   -5.521  1.0 81.465 146 A 1 
ATOM 1182 C CB  . LEU A ? 146 ? 16.865  5.945   -8.481  1.0 82.125 146 A 1 
ATOM 1183 C CG  . LEU A ? 146 ? 17.041  5.179   -9.775  1.0 74.428 146 A 1 
ATOM 1184 C CD1 . LEU A ? 146 ? 18.482  4.713   -9.888  1.0 73.152 146 A 1 
ATOM 1185 C CD2 . LEU A ? 146 ? 16.657  6.053   -10.949 1.0 72.583 146 A 1 
ATOM 1186 N N   . ARG A ? 147 ? 15.793  6.444   -5.533  1.0 87.628 147 A 1 
ATOM 1187 C CA  . ARG A ? 147 ? 15.652  7.374   -4.416  1.0 88.035 147 A 1 
ATOM 1188 C C   . ARG A ? 147 ? 14.780  6.761   -3.320  1.0 89.715 147 A 1 
ATOM 1189 O O   . ARG A ? 147 ? 13.585  7.016   -3.280  1.0 88.17  147 A 1 
ATOM 1190 C CB  . ARG A ? 147 ? 15.073  8.719   -4.871  1.0 85.283 147 A 1 
ATOM 1191 C CG  . ARG A ? 147 ? 15.840  9.335   -6.025  1.0 76.479 147 A 1 
ATOM 1192 C CD  . ARG A ? 147 ? 15.275  10.686  -6.415  1.0 70.257 147 A 1 
ATOM 1193 N NE  . ARG A ? 147 ? 15.374  11.651  -5.352  1.0 62.716 147 A 1 
ATOM 1194 C CZ  . ARG A ? 147 ? 14.974  12.886  -5.398  1.0 58.958 147 A 1 
ATOM 1195 N NH1 . ARG A ? 147 ? 14.350  13.335  -6.513  1.0 52.85  147 A 1 
ATOM 1196 N NH2 . ARG A ? 147 ? 15.143  13.703  -4.379  1.0 49.779 147 A 1 
ATOM 1197 N N   . PRO A ? 148 ? 15.343  5.929   -2.466  1.0 90.734 148 A 1 
ATOM 1198 C CA  . PRO A ? 148 ? 14.647  5.236   -1.375  1.0 91.659 148 A 1 
ATOM 1199 C C   . PRO A ? 148 ? 14.105  6.171   -0.297  1.0 92.489 148 A 1 
ATOM 1200 O O   . PRO A ? 148 ? 14.615  7.260   -0.086  1.0 90.734 148 A 1 
ATOM 1201 C CB  . PRO A ? 148 ? 15.704  4.307   -0.802  1.0 89.733 148 A 1 
ATOM 1202 C CG  . PRO A ? 148 ? 16.633  4.069   -1.970  1.0 87.923 148 A 1 
ATOM 1203 C CD  . PRO A ? 148 ? 16.744  5.467   -2.540  1.0 90.675 148 A 1 
ATOM 1204 N N   . ARG A ? 149 ? 13.004  5.733   0.340   1.0 92.666 149 A 1 
ATOM 1205 C CA  . ARG A ? 149 ? 12.410  6.466   1.453   1.0 92.716 149 A 1 
ATOM 1206 C C   . ARG A ? 149 ? 11.731  5.417   2.357   1.0 94.27  149 A 1 
ATOM 1207 O O   . ARG A ? 149 ? 10.894  4.660   1.911   1.0 93.293 149 A 1 
ATOM 1208 C CB  . ARG A ? 149 ? 11.376  7.515   0.980   1.0 90.701 149 A 1 
ATOM 1209 C CG  . ARG A ? 149 ? 10.774  8.298   2.145   1.0 83.592 149 A 1 
ATOM 1210 C CD  . ARG A ? 149 ? 10.074  9.555   1.699   1.0 76.695 149 A 1 
ATOM 1211 N NE  . ARG A ? 149 ? 9.655   10.367  2.849   1.0 73.324 149 A 1 
ATOM 1212 C CZ  . ARG A ? 149 ? 9.174   11.583  2.766   1.0 69.27  149 A 1 
ATOM 1213 N NH1 . ARG A ? 149 ? 9.002   12.144  1.582   1.0 61.327 149 A 1 
ATOM 1214 N NH2 . ARG A ? 149 ? 8.821   12.248  3.852   1.0 63.037 149 A 1 
ATOM 1215 N N   . MET A ? 150 ? 12.143  5.402   3.647   1.0 95.014 150 A 1 
ATOM 1216 C CA  . MET A ? 150 ? 11.637  4.439   4.630   1.0 95.72  150 A 1 
ATOM 1217 C C   . MET A ? 150 ? 10.133  4.174   4.508   1.0 96.403 150 A 1 
ATOM 1218 O O   . MET A ? 150 ? 9.343   5.109   4.548   1.0 94.707 150 A 1 
ATOM 1219 C CB  . MET A ? 150 ? 11.970  4.903   6.026   1.0 94.785 150 A 1 
ATOM 1220 C CG  . MET A ? 150 ? 13.418  5.263   6.234   1.0 92.969 150 A 1 
ATOM 1221 S SD  . MET A ? 150 ? 14.605  4.077   5.561   1.0 91.932 150 A 1 
ATOM 1222 C CE  . MET A ? 150 ? 14.405  2.728   6.695   1.0 85.478 150 A 1 
ATOM 1223 N N   . LEU A ? 151 ? 9.764   2.903   4.372   1.0 96.24  151 A 1 
ATOM 1224 C CA  . LEU A ? 151 ? 8.393   2.435   4.248   1.0 96.523 151 A 1 
ATOM 1225 C C   . LEU A ? 151 ? 7.717   2.734   2.929   1.0 96.329 151 A 1 
ATOM 1226 O O   . LEU A ? 151 ? 6.974   1.893   2.390   1.0 94.264 151 A 1 
ATOM 1227 C CB  . LEU A ? 151 ? 7.503   2.964   5.375   1.0 96.699 151 A 1 
ATOM 1228 C CG  . LEU A ? 151 ? 7.807   2.406   6.770   1.0 96.946 151 A 1 
ATOM 1229 C CD1 . LEU A ? 151 ? 7.365   0.933   6.817   1.0 96.638 151 A 1 
ATOM 1230 C CD2 . LEU A ? 151 ? 7.063   3.208   7.808   1.0 96.63  151 A 1 
ATOM 1231 N N   . LEU A ? 152 ? 7.935   3.913   2.361   1.0 95.69  152 A 1 
ATOM 1232 C CA  . LEU A ? 152 ? 7.331   4.307   1.086   1.0 94.833 152 A 1 
ATOM 1233 C C   . LEU A ? 152 ? 8.015   3.673   -0.117  1.0 93.658 152 A 1 
ATOM 1234 O O   . LEU A ? 152 ? 7.347   3.058   -0.969  1.0 92.339 152 A 1 
ATOM 1235 C CB  . LEU A ? 152 ? 7.321   5.824   0.940   1.0 94.229 152 A 1 
ATOM 1236 C CG  . LEU A ? 152 ? 6.712   6.615   2.104   1.0 94.564 152 A 1 
ATOM 1237 C CD1 . LEU A ? 152 ? 5.265   6.163   2.342   1.0 93.521 152 A 1 
ATOM 1238 C CD2 . LEU A ? 152 ? 6.742   8.120   1.748   1.0 93.206 152 A 1 
ATOM 1239 N N   . ARG A ? 153 ? 9.313   3.835   -0.191  1.0 94.213 153 A 1 
ATOM 1240 C CA  . ARG A ? 153 ? 10.089  3.282   -1.308  1.0 92.764 153 A 1 
ATOM 1241 C C   . ARG A ? 153 ? 11.452  2.829   -0.805  1.0 92.791 153 A 1 
ATOM 1242 O O   . ARG A ? 153 ? 12.327  3.636   -0.563  1.0 88.842 153 A 1 
ATOM 1243 C CB  . ARG A ? 153 ? 10.282  4.327   -2.394  1.0 89.21  153 A 1 
ATOM 1244 C CG  . ARG A ? 153 ? 9.172   4.448   -3.389  1.0 81.949 153 A 1 
ATOM 1245 C CD  . ARG A ? 153 ? 9.465   5.533   -4.422  1.0 78.977 153 A 1 
ATOM 1246 N NE  . ARG A ? 153 ? 8.461   5.576   -5.496  1.0 76.678 153 A 1 
ATOM 1247 C CZ  . ARG A ? 153 ? 8.396   4.737   -6.513  1.0 74.241 153 A 1 
ATOM 1248 N NH1 . ARG A ? 153 ? 9.312   3.776   -6.650  1.0 66.887 153 A 1 
ATOM 1249 N NH2 . ARG A ? 153 ? 7.452   4.841   -7.424  1.0 65.842 153 A 1 
ATOM 1250 N N   . THR A ? 154 ? 11.612  1.505   -0.621  1.0 93.482 154 A 1 
ATOM 1251 C CA  . THR A ? 154 ? 12.884  0.943   -0.147  1.0 94.192 154 A 1 
ATOM 1252 C C   . THR A ? 154 ? 13.337  -0.144  -1.127  1.0 94.993 154 A 1 
ATOM 1253 O O   . THR A ? 154 ? 12.553  -0.663  -1.917  1.0 93.791 154 A 1 
ATOM 1254 C CB  . THR A ? 154 ? 12.758  0.315   1.243   1.0 93.475 154 A 1 
ATOM 1255 O OG1 . THR A ? 154 ? 11.682  -0.638  1.267   1.0 89.74  154 A 1 
ATOM 1256 C CG2 . THR A ? 154 ? 12.475  1.394   2.278   1.0 91.272 154 A 1 
ATOM 1257 N N   . ILE A ? 155 ? 14.603  -0.475  -1.071  1.0 94.172 155 A 1 
ATOM 1258 C CA  . ILE A ? 155 ? 15.182  -1.483  -1.930  1.0 94.783 155 A 1 
ATOM 1259 C C   . ILE A ? 155 ? 14.568  -2.852  -1.635  1.0 95.734 155 A 1 
ATOM 1260 O O   . ILE A ? 155 ? 14.385  -3.683  -2.539  1.0 95.212 155 A 1 
ATOM 1261 C CB  . ILE A ? 155 ? 16.701  -1.571  -1.750  1.0 92.948 155 A 1 
ATOM 1262 C CG1 . ILE A ? 155 ? 17.346  -0.331  -2.380  1.0 88.116 155 A 1 
ATOM 1263 C CG2 . ILE A ? 155 ? 17.278  -2.832  -2.393  1.0 88.23  155 A 1 
ATOM 1264 C CD1 . ILE A ? 155 ? 18.838  -0.254  -2.140  1.0 83.375 155 A 1 
ATOM 1265 N N   . GLU A ? 156 ? 14.208  -3.076  -0.383  1.0 96.96  156 A 1 
ATOM 1266 C CA  . GLU A ? 156 ? 13.569  -4.321  0.034   1.0 97.273 156 A 1 
ATOM 1267 C C   . GLU A ? 156 ? 12.335  -3.989  0.853   1.0 97.401 156 A 1 
ATOM 1268 O O   . GLU A ? 156 ? 12.359  -3.103  1.699   1.0 96.609 156 A 1 
ATOM 1269 C CB  . GLU A ? 156 ? 14.495  -5.194  0.866   1.0 97.021 156 A 1 
ATOM 1270 C CG  . GLU A ? 156 ? 13.786  -6.377  1.528   1.0 96.736 156 A 1 
ATOM 1271 C CD  . GLU A ? 156 ? 14.691  -7.171  2.456   1.0 96.716 156 A 1 
ATOM 1272 O OE1 . GLU A ? 156 ? 15.600  -6.550  3.064   1.0 95.088 156 A 1 
ATOM 1273 O OE2 . GLU A ? 156 ? 14.483  -8.390  2.580   1.0 94.53  156 A 1 
ATOM 1274 N N   . PHE A ? 157 ? 11.225  -4.702  0.573   1.0 97.696 157 A 1 
ATOM 1275 C CA  . PHE A ? 157 ? 10.014  -4.503  1.342   1.0 97.772 157 A 1 
ATOM 1276 C C   . PHE A ? 157 ? 9.181   -5.779  1.374   1.0 98.09  157 A 1 
ATOM 1277 O O   . PHE A ? 157 ? 9.335   -6.664  0.539   1.0 98.031 157 A 1 
ATOM 1278 C CB  . PHE A ? 157 ? 9.198   -3.331  0.804   1.0 97.533 157 A 1 
ATOM 1279 C CG  . PHE A ? 157 ? 8.746   -3.497  -0.641  1.0 97.701 157 A 1 
ATOM 1280 C CD1 . PHE A ? 157 ? 9.534   -3.019  -1.678  1.0 97.031 157 A 1 
ATOM 1281 C CD2 . PHE A ? 157 ? 7.540   -4.125  -0.932  1.0 97.115 157 A 1 
ATOM 1282 C CE1 . PHE A ? 157 ? 9.100   -3.148  -3.003  1.0 96.151 157 A 1 
ATOM 1283 C CE2 . PHE A ? 157 ? 7.118   -4.253  -2.244  1.0 96.226 157 A 1 
ATOM 1284 C CZ  . PHE A ? 157 ? 7.890   -3.749  -3.292  1.0 96.068 157 A 1 
ATOM 1285 N N   . LEU A ? 158 ? 8.319   -5.877  2.392   1.0 98.249 158 A 1 
ATOM 1286 C CA  . LEU A ? 158 ? 7.462   -7.033  2.566   1.0 98.371 158 A 1 
ATOM 1287 C C   . LEU A ? 158 ? 6.121   -6.762  1.899   1.0 98.423 158 A 1 
ATOM 1288 O O   . LEU A ? 158 ? 5.642   -5.596  1.882   1.0 98.238 158 A 1 
ATOM 1289 C CB  . LEU A ? 158 ? 7.223   -7.320  4.045   1.0 98.343 158 A 1 
ATOM 1290 C CG  . LEU A ? 158 ? 8.476   -7.475  4.903   1.0 98.135 158 A 1 
ATOM 1291 C CD1 . LEU A ? 158 ? 9.322   -8.631  4.382   1.0 97.468 158 A 1 
ATOM 1292 C CD2 . LEU A ? 158 ? 8.083   -7.722  6.348   1.0 97.734 158 A 1 
ATOM 1293 N N   . TRP A ? 159 ? 5.481   -7.794  1.359   1.0 98.03  159 A 1 
ATOM 1294 C CA  . TRP A ? 159 ? 4.201   -7.619  0.711   1.0 98.181 159 A 1 
ATOM 1295 C C   . TRP A ? 159 ? 3.483   -8.949  0.582   1.0 98.451 159 A 1 
ATOM 1296 O O   . TRP A ? 159 ? 3.915   -10.000 1.036   1.0 98.292 159 A 1 
ATOM 1297 C CB  . TRP A ? 159 ? 4.341   -6.952  -0.658  1.0 97.396 159 A 1 
ATOM 1298 C CG  . TRP A ? 159 ? 4.751   -7.837  -1.800  1.0 97.687 159 A 1 
ATOM 1299 C CD1 . TRP A ? 159 ? 5.308   -9.085  -1.751  1.0 95.472 159 A 1 
ATOM 1300 C CD2 . TRP A ? 159 ? 4.604   -7.507  -3.199  1.0 96.517 159 A 1 
ATOM 1301 N NE1 . TRP A ? 159 ? 5.524   -9.540  -3.036  1.0 95.913 159 A 1 
ATOM 1302 C CE2 . TRP A ? 159 ? 5.100   -8.590  -3.952  1.0 95.933 159 A 1 
ATOM 1303 C CE3 . TRP A ? 159 ? 4.099   -6.392  -3.890  1.0 95.445 159 A 1 
ATOM 1304 C CZ2 . TRP A ? 159 ? 5.124   -8.586  -5.333  1.0 95.429 159 A 1 
ATOM 1305 C CZ3 . TRP A ? 159 ? 4.131   -6.390  -5.272  1.0 94.957 159 A 1 
ATOM 1306 C CH2 . TRP A ? 159 ? 4.648   -7.488  -5.979  1.0 94.901 159 A 1 
ATOM 1307 N N   . GLN A ? 160 ? 2.292   -8.861  -0.028  1.0 98.521 160 A 1 
ATOM 1308 C CA  . GLN A ? 160 ? 1.463   -10.025 -0.304  1.0 98.521 160 A 1 
ATOM 1309 C C   . GLN A ? 160 ? 1.188   -9.908  -1.795  1.0 98.564 160 A 1 
ATOM 1310 O O   . GLN A ? 160 ? 0.824   -8.836  -2.279  1.0 98.266 160 A 1 
ATOM 1311 C CB  . GLN A ? 160 ? 0.177   -9.922  0.519   1.0 98.081 160 A 1 
ATOM 1312 C CG  . GLN A ? 160 ? -1.023  -10.632 -0.118  1.0 97.598 160 A 1 
ATOM 1313 C CD  . GLN A ? 160 ? -1.675  -9.774  -1.156  1.0 97.907 160 A 1 
ATOM 1314 O OE1 . GLN A ? 160 ? -2.081  -8.635  -0.867  1.0 93.313 160 A 1 
ATOM 1315 N NE2 . GLN A ? 160 ? -1.809  -10.269 -2.370  1.0 92.99  160 A 1 
ATOM 1316 N N   . GLU A ? 161 ? 1.345   -11.000 -2.513  1.0 98.577 161 A 1 
ATOM 1317 C CA  . GLU A ? 161 ? 1.062   -10.990 -3.932  1.0 98.567 161 A 1 
ATOM 1318 C C   . GLU A ? 161 ? 0.124   -12.139 -4.266  1.0 98.695 161 A 1 
ATOM 1319 O O   . GLU A ? 161 ? 0.392   -13.309 -3.962  1.0 98.51  161 A 1 
ATOM 1320 C CB  . GLU A ? 161 ? 2.348   -11.072 -4.757  1.0 98.38  161 A 1 
ATOM 1321 C CG  . GLU A ? 161 ? 3.170   -12.323 -4.494  1.0 98.223 161 A 1 
ATOM 1322 C CD  . GLU A ? 161 ? 4.490   -12.307 -5.268  1.0 98.104 161 A 1 
ATOM 1323 O OE1 . GLU A ? 161 ? 4.425   -12.067 -6.505  1.0 95.379 161 A 1 
ATOM 1324 O OE2 . GLU A ? 161 ? 5.560   -12.557 -4.659  1.0 95.021 161 A 1 
ATOM 1325 N N   . GLY A ? 162 ? -0.982  -11.811 -4.914  1.0 98.696 162 A 1 
ATOM 1326 C CA  . GLY A ? 162 ? -1.964  -12.815 -5.280  1.0 98.688 162 A 1 
ATOM 1327 C C   . GLY A ? 162 ? -1.875  -13.084 -6.757  1.0 98.704 162 A 1 
ATOM 1328 O O   . GLY A ? 162 ? -1.634  -12.178 -7.563  1.0 98.525 162 A 1 
ATOM 1329 N N   . HIS A ? 163 ? -2.060  -14.343 -7.154  1.0 98.685 163 A 1 
ATOM 1330 C CA  . HIS A ? 163 ? -2.008  -14.752 -8.549  1.0 98.667 163 A 1 
ATOM 1331 C C   . HIS A ? 163 ? -3.116  -15.758 -8.836  1.0 98.646 163 A 1 
ATOM 1332 O O   . HIS A ? 163 ? -3.403  -16.639 -8.037  1.0 98.395 163 A 1 
ATOM 1333 C CB  . HIS A ? 163 ? -0.663  -15.394 -8.873  1.0 98.525 163 A 1 
ATOM 1334 C CG  . HIS A ? 163 ? 0.505   -14.506 -8.571  1.0 98.504 163 A 1 
ATOM 1335 N ND1 . HIS A ? 163 ? 1.154   -13.786 -9.575  1.0 96.34  163 A 1 
ATOM 1336 C CD2 . HIS A ? 163 ? 1.100   -14.184 -7.410  1.0 96.42  163 A 1 
ATOM 1337 C CE1 . HIS A ? 163 ? 2.094   -13.046 -9.010  1.0 96.835 163 A 1 
ATOM 1338 N NE2 . HIS A ? 163 ? 2.072   -13.268 -7.701  1.0 97.18  163 A 1 
ATOM 1339 N N   . SER A ? 164 ? -3.775  -15.604 -9.986  1.0 98.681 164 A 1 
ATOM 1340 C CA  . SER A ? 164 ? -4.850  -16.506 -10.335 1.0 98.692 164 A 1 
ATOM 1341 C C   . SER A ? 164 ? -4.910  -16.783 -11.845 1.0 98.75  164 A 1 
ATOM 1342 O O   . SER A ? 164 ? -4.489  -15.947 -12.654 1.0 98.574 164 A 1 
ATOM 1343 C CB  . SER A ? 164 ? -6.208  -15.968 -9.850  1.0 98.503 164 A 1 
ATOM 1344 O OG  . SER A ? 164 ? -6.541  -14.763 -10.507 1.0 98.081 164 A 1 
ATOM 1345 N N   . ALA A ? 165 ? -5.441  -17.938 -12.201 1.0 98.827 165 A 1 
ATOM 1346 C CA  . ALA A ? 165 ? -5.599  -18.326 -13.586 1.0 98.859 165 A 1 
ATOM 1347 C C   . ALA A ? 165 ? -7.052  -18.712 -13.807 1.0 98.853 165 A 1 
ATOM 1348 O O   . ALA A ? 165 ? -7.659  -19.376 -12.981 1.0 98.752 165 A 1 
ATOM 1349 C CB  . ALA A ? 165 ? -4.705  -19.518 -13.916 1.0 98.818 165 A 1 
ATOM 1350 N N   . HIS A ? 166 ? -7.605  -18.252 -14.913 1.0 98.79  166 A 1 
ATOM 1351 C CA  . HIS A ? 166 ? -9.021  -18.493 -15.217 1.0 98.753 166 A 1 
ATOM 1352 C C   . HIS A ? 166 ? -9.280  -18.976 -16.620 1.0 98.687 166 A 1 
ATOM 1353 O O   . HIS A ? 166 ? -8.456  -18.859 -17.503 1.0 98.572 166 A 1 
ATOM 1354 C CB  . HIS A ? 166 ? -9.829  -17.220 -14.977 1.0 98.704 166 A 1 
ATOM 1355 C CG  . HIS A ? 166 ? -9.602  -16.602 -13.626 1.0 98.723 166 A 1 
ATOM 1356 N ND1 . HIS A ? 166 ? -10.445 -16.833 -12.572 1.0 97.713 166 A 1 
ATOM 1357 C CD2 . HIS A ? 166 ? -8.611  -15.813 -13.202 1.0 97.929 166 A 1 
ATOM 1358 C CE1 . HIS A ? 166 ? -9.977  -16.169 -11.524 1.0 97.921 166 A 1 
ATOM 1359 N NE2 . HIS A ? 166 ? -8.870  -15.544 -11.881 1.0 98.009 166 A 1 
ATOM 1360 N N   . ILE A ? 167 ? -10.475 -19.519 -16.842 1.0 98.584 167 A 1 
ATOM 1361 C CA  . ILE A ? 167 ? -10.889 -20.001 -18.150 1.0 98.399 167 A 1 
ATOM 1362 C C   . ILE A ? 167 ? -11.354 -18.841 -19.023 1.0 98.238 167 A 1 
ATOM 1363 O O   . ILE A ? 167 ? -10.979 -18.726 -20.189 1.0 97.654 167 A 1 
ATOM 1364 C CB  . ILE A ? 167 ? -12.068 -20.996 -18.011 1.0 98.098 167 A 1 
ATOM 1365 C CG1 . ILE A ? 167 ? -11.566 -22.235 -17.273 1.0 97.555 167 A 1 
ATOM 1366 C CG2 . ILE A ? 167 ? -12.616 -21.348 -19.381 1.0 97.045 167 A 1 
ATOM 1367 C CD1 . ILE A ? 167 ? -12.650 -23.266 -17.062 1.0 95.736 167 A 1 
ATOM 1368 N N   . GLU A ? 168 ? -12.195 -17.955 -18.476 1.0 97.766 168 A 1 
ATOM 1369 C CA  . GLU A ? 168 ? -12.728 -16.824 -19.210 1.0 97.406 168 A 1 
ATOM 1370 C C   . GLU A ? 168 ? -12.107 -15.500 -18.801 1.0 97.874 168 A 1 
ATOM 1371 O O   . GLU A ? 168 ? -11.713 -15.314 -17.667 1.0 97.401 168 A 1 
ATOM 1372 C CB  . GLU A ? 168 ? -14.249 -16.755 -19.044 1.0 95.404 168 A 1 
ATOM 1373 C CG  . GLU A ? 168 ? -14.969 -18.034 -19.371 1.0 87.706 168 A 1 
ATOM 1374 C CD  . GLU A ? 168 ? -16.470 -17.886 -19.299 1.0 81.703 168 A 1 
ATOM 1375 O OE1 . GLU A ? 168 ? -16.986 -17.293 -18.323 1.0 73.163 168 A 1 
ATOM 1376 O OE2 . GLU A ? 168 ? -17.146 -18.356 -20.250 1.0 70.904 168 A 1 
ATOM 1377 N N   . LYS A ? 169 ? -12.049 -14.571 -19.767 1.0 97.917 169 A 1 
ATOM 1378 C CA  . LYS A ? 169 ? -11.538 -13.228 -19.551 1.0 97.964 169 A 1 
ATOM 1379 C C   . LYS A ? 169 ? -12.392 -12.503 -18.507 1.0 98.214 169 A 1 
ATOM 1380 O O   . LYS A ? 169 ? -11.873 -11.842 -17.611 1.0 97.841 169 A 1 
ATOM 1381 C CB  . LYS A ? 169 ? -11.543 -12.426 -20.844 1.0 96.803 169 A 1 
ATOM 1382 C CG  . LYS A ? 169 ? -11.178 -10.948 -20.662 1.0 81.415 169 A 1 
ATOM 1383 C CD  . LYS A ? 169 ? -11.228 -10.221 -21.987 1.0 78.49  169 A 1 
ATOM 1384 C CE  . LYS A ? 169 ? -10.899 -8.757  -21.806 1.0 67.032 169 A 1 
ATOM 1385 N NZ  . LYS A ? 169 ? -10.975 -7.984  -23.099 1.0 62.434 169 A 1 
ATOM 1386 N N   . SER A ? 170 ? -13.708 -12.652 -18.625 1.0 98.331 170 A 1 
ATOM 1387 C CA  . SER A ? 170 ? -14.631 -12.005 -17.696 1.0 98.206 170 A 1 
ATOM 1388 C C   . SER A ? 170 ? -14.366 -12.418 -16.251 1.0 98.219 170 A 1 
ATOM 1389 O O   . SER A ? 170 ? -14.474 -11.574 -15.359 1.0 97.699 170 A 1 
ATOM 1390 C CB  . SER A ? 170 ? -16.075 -12.329 -18.071 1.0 97.573 170 A 1 
ATOM 1391 O OG  . SER A ? 170 ? -16.333 -13.722 -17.959 1.0 95.334 170 A 1 
ATOM 1392 N N   . ASP A ? 171 ? -14.050 -13.686 -16.012 1.0 97.943 171 A 1 
ATOM 1393 C CA  . ASP A ? 171 ? -13.781 -14.154 -14.664 1.0 97.701 171 A 1 
ATOM 1394 C C   . ASP A ? 171 ? -12.485 -13.588 -14.137 1.0 98.08  171 A 1 
ATOM 1395 O O   . ASP A ? 171 ? -12.366 -13.253 -12.959 1.0 97.738 171 A 1 
ATOM 1396 C CB  . ASP A ? 171 ? -13.706 -15.682 -14.616 1.0 96.265 171 A 1 
ATOM 1397 C CG  . ASP A ? 171 ? -15.046 -16.341 -14.834 1.0 85.057 171 A 1 
ATOM 1398 O OD1 . ASP A ? 171 ? -16.038 -15.852 -14.250 1.0 77.807 171 A 1 
ATOM 1399 O OD2 . ASP A ? 171 ? -15.104 -17.353 -15.569 1.0 78.618 171 A 1 
ATOM 1400 N N   . ALA A ? 172 ? -11.495 -13.429 -15.033 1.0 98.361 172 A 1 
ATOM 1401 C CA  . ALA A ? 172 ? -10.201 -12.867 -14.645 1.0 98.494 172 A 1 
ATOM 1402 C C   . ALA A ? 172 ? -10.374 -11.407 -14.269 1.0 98.506 172 A 1 
ATOM 1403 O O   . ALA A ? 172 ? -9.770  -10.919 -13.302 1.0 98.378 172 A 1 
ATOM 1404 C CB  . ALA A ? 172 ? -9.196  -13.024 -15.793 1.0 98.394 172 A 1 
ATOM 1405 N N   . LEU A ? 173 ? -11.182 -10.687 -15.061 1.0 98.395 173 A 1 
ATOM 1406 C CA  . LEU A ? 173 ? -11.425 -9.277  -14.795 1.0 98.172 173 A 1 
ATOM 1407 C C   . LEU A ? 173 ? -12.171 -9.095  -13.487 1.0 98.131 173 A 1 
ATOM 1408 O O   . LEU A ? 173 ? -11.886 -8.198  -12.706 1.0 97.73  173 A 1 
ATOM 1409 C CB  . LEU A ? 173 ? -12.217 -8.643  -15.932 1.0 97.523 173 A 1 
ATOM 1410 C CG  . LEU A ? 173 ? -11.432 -8.382  -17.219 1.0 89.469 173 A 1 
ATOM 1411 C CD1 . LEU A ? 173 ? -10.387 -7.290  -16.974 1.0 90.207 173 A 1 
ATOM 1412 C CD2 . LEU A ? 173 ? -12.376 -7.973  -18.348 1.0 86.399 173 A 1 
ATOM 1413 N N   . ARG A ? 174 ? -13.136 -9.997  -13.240 1.0 98.016 174 A 1 
ATOM 1414 C CA  . ARG A ? 174 ? -13.946 -9.941  -12.029 1.0 97.738 174 A 1 
ATOM 1415 C C   . ARG A ? 174 ? -13.027 -10.195 -10.821 1.0 97.913 174 A 1 
ATOM 1416 O O   . ARG A ? 174 ? -13.154 -9.558  -9.785  1.0 97.465 174 A 1 
ATOM 1417 C CB  . ARG A ? 174 ? -15.060 -10.970 -12.064 1.0 96.964 174 A 1 
ATOM 1418 C CG  . ARG A ? 174 ? -15.939 -10.941 -10.809 1.0 90.646 174 A 1 
ATOM 1419 C CD  . ARG A ? 174 ? -17.041 -12.002 -10.848 1.0 87.994 174 A 1 
ATOM 1420 N NE  . ARG A ? 174 ? -17.938 -11.847 -11.970 1.0 80.99  174 A 1 
ATOM 1421 C CZ  . ARG A ? 174 ? -17.803 -12.440 -13.140 1.0 74.481 174 A 1 
ATOM 1422 N NH1 . ARG A ? 174 ? -16.865 -13.343 -13.310 1.0 67.527 174 A 1 
ATOM 1423 N NH2 . ARG A ? 174 ? -18.654 -12.180 -14.128 1.0 66.542 174 A 1 
ATOM 1424 N N   . GLU A ? 175 ? -12.082 -11.142 -10.991 1.0 97.955 175 A 1 
ATOM 1425 C CA  . GLU A ? 175 ? -11.154 -11.499 -9.919  1.0 97.952 175 A 1 
ATOM 1426 C C   . GLU A ? 175 ? -10.278 -10.282 -9.585  1.0 98.157 175 A 1 
ATOM 1427 O O   . GLU A ? 175 ? -10.006 -10.010 -8.426  1.0 97.535 175 A 1 
ATOM 1428 C CB  . GLU A ? 175 ? -10.285 -12.656 -10.355 1.0 97.284 175 A 1 
ATOM 1429 C CG  . GLU A ? 175 ? -9.350  -13.186 -9.284  1.0 91.489 175 A 1 
ATOM 1430 C CD  . GLU A ? 175 ? -10.082 -13.900 -8.168  1.0 92.771 175 A 1 
ATOM 1431 O OE1 . GLU A ? 175 ? -11.216 -14.386 -8.425  1.0 84.789 175 A 1 
ATOM 1432 O OE2 . GLU A ? 175 ? -9.534  -14.005 -7.055  1.0 81.675 175 A 1 
ATOM 1433 N N   . THR A ? 176 ? -9.863  -9.559  -10.645 1.0 98.269 176 A 1 
ATOM 1434 C CA  . THR A ? 176 ? -9.011  -8.387  -10.491 1.0 98.368 176 A 1 
ATOM 1435 C C   . THR A ? 176 ? -9.731  -7.279  -9.718  1.0 98.359 176 A 1 
ATOM 1436 O O   . THR A ? 176 ? -9.131  -6.628  -8.858  1.0 98.236 176 A 1 
ATOM 1437 C CB  . THR A ? 176 ? -8.584  -7.833  -11.851 1.0 98.176 176 A 1 
ATOM 1438 O OG1 . THR A ? 176 ? -7.841  -8.845  -12.551 1.0 96.104 176 A 1 
ATOM 1439 C CG2 . THR A ? 176 ? -7.674  -6.609  -11.673 1.0 96.69  176 A 1 
ATOM 1440 N N   . LEU A ? 177 ? -11.006 -7.084  -10.027 1.0 98.349 177 A 1 
ATOM 1441 C CA  . LEU A ? 177 ? -11.783 -6.056  -9.347  1.0 98.172 177 A 1 
ATOM 1442 C C   . LEU A ? 177 ? -12.184 -6.460  -7.937  1.0 98.102 177 A 1 
ATOM 1443 O O   . LEU A ? 177 ? -12.320 -5.613  -7.059  1.0 97.774 177 A 1 
ATOM 1444 C CB  . LEU A ? 177 ? -13.035 -5.708  -10.157 1.0 97.968 177 A 1 
ATOM 1445 C CG  . LEU A ? 177 ? -12.762 -5.029  -11.510 1.0 97.41  177 A 1 
ATOM 1446 C CD1 . LEU A ? 177 ? -11.995 -3.719  -11.271 1.0 96.541 177 A 1 
ATOM 1447 C CD2 . LEU A ? 177 ? -14.068 -4.779  -12.241 1.0 96.623 177 A 1 
ATOM 1448 N N   . PHE A ? 178 ? -12.355 -7.763  -7.706  1.0 97.771 178 A 1 
ATOM 1449 C CA  . PHE A ? 178 ? -12.663 -8.267  -6.366  1.0 97.489 178 A 1 
ATOM 1450 C C   . PHE A ? 178 ? -11.495 -8.000  -5.428  1.0 97.738 178 A 1 
ATOM 1451 O O   . PHE A ? 178 ? -11.668 -7.593  -4.300  1.0 97.484 178 A 1 
ATOM 1452 C CB  . PHE A ? 178 ? -12.976 -9.759  -6.379  1.0 96.668 178 A 1 
ATOM 1453 C CG  . PHE A ? 178 ? -14.389 -10.097 -6.773  1.0 86.991 178 A 1 
ATOM 1454 C CD1 . PHE A ? 178 ? -15.374 -9.120  -6.837  1.0 81.615 178 A 1 
ATOM 1455 C CD2 . PHE A ? 178 ? -14.729 -11.414 -7.060  1.0 81.043 178 A 1 
ATOM 1456 C CE1 . PHE A ? 178 ? -16.682 -9.462  -7.206  1.0 75.801 178 A 1 
ATOM 1457 C CE2 . PHE A ? 178 ? -16.031 -11.747 -7.414  1.0 78.238 178 A 1 
ATOM 1458 C CZ  . PHE A ? 178 ? -17.000 -10.764 -7.477  1.0 77.253 178 A 1 
ATOM 1459 N N   . ALA A ? 179 ? -10.277 -8.226  -5.953  1.0 97.909 179 A 1 
ATOM 1460 C CA  . ALA A ? 179 ? -9.073  -7.996  -5.190  1.0 97.974 179 A 1 
ATOM 1461 C C   . ALA A ? 179 ? -8.947  -6.518  -4.862  1.0 98.17  179 A 1 
ATOM 1462 O O   . ALA A ? 179 ? -8.559  -6.133  -3.776  1.0 97.997 179 A 1 
ATOM 1463 C CB  . ALA A ? 179 ? -7.845  -8.466  -5.939  1.0 97.716 179 A 1 
ATOM 1464 N N   . LEU A ? 180 ? -9.304  -5.670  -5.853  1.0 98.279 180 A 1 
ATOM 1465 C CA  . LEU A ? 180 ? -9.261  -4.235  -5.657  1.0 98.316 180 A 1 
ATOM 1466 C C   . LEU A ? 180 ? -10.207 -3.810  -4.543  1.0 98.284 180 A 1 
ATOM 1467 O O   . LEU A ? 180 ? -9.894  -2.909  -3.755  1.0 98.145 180 A 1 
ATOM 1468 C CB  . LEU A ? 180 ? -9.635  -3.510  -6.950  1.0 98.205 180 A 1 
ATOM 1469 C CG  . LEU A ? 180 ? -9.433  -1.987  -6.967  1.0 97.972 180 A 1 
ATOM 1470 C CD1 . LEU A ? 180 ? -7.943  -1.661  -6.907  1.0 97.632 180 A 1 
ATOM 1471 C CD2 . LEU A ? 180 ? -10.051 -1.389  -8.237  1.0 97.301 180 A 1 
ATOM 1472 N N   . ASP A ? 181 ? -11.374 -4.473  -4.469  1.0 98.253 181 A 1 
ATOM 1473 C CA  . ASP A ? 181 ? -12.331 -4.172  -3.429  1.0 98.057 181 A 1 
ATOM 1474 C C   . ASP A ? 181 ? -11.816 -4.581  -2.063  1.0 98.186 181 A 1 
ATOM 1475 O O   . ASP A ? 181 ? -12.043 -3.886  -1.072  1.0 98.072 181 A 1 
ATOM 1476 C CB  . ASP A ? 181 ? -13.672 -4.866  -3.704  1.0 97.57  181 A 1 
ATOM 1477 C CG  . ASP A ? 181 ? -14.413 -4.290  -4.896  1.0 92.626 181 A 1 
ATOM 1478 O OD1 . ASP A ? 181 ? -14.253 -3.072  -5.149  1.0 90.276 181 A 1 
ATOM 1479 O OD2 . ASP A ? 181 ? -15.137 -5.048  -5.561  1.0 89.121 181 A 1 
ATOM 1480 N N   . ILE A ? 182 ? -11.101 -5.703  -2.003  1.0 98.123 182 A 1 
ATOM 1481 C CA  . ILE A ? 182 ? -10.517 -6.180  -0.755  1.0 98.117 182 A 1 
ATOM 1482 C C   . ILE A ? 182 ? -9.524  -5.151  -0.211  1.0 98.359 182 A 1 
ATOM 1483 O O   . ILE A ? 182 ? -9.550  -4.829  0.972   1.0 98.323 182 A 1 
ATOM 1484 C CB  . ILE A ? 182 ? -9.807  -7.524  -0.928  1.0 97.781 182 A 1 
ATOM 1485 C CG1 . ILE A ? 182 ? -10.840 -8.622  -1.175  1.0 96.61  182 A 1 
ATOM 1486 C CG2 . ILE A ? 182 ? -8.966  -7.847  0.307   1.0 96.77  182 A 1 
ATOM 1487 C CD1 . ILE A ? 182 ? -10.246 -9.984  -1.449  1.0 92.822 182 A 1 
ATOM 1488 N N   . TYR A ? 183 ? -8.689  -4.602  -1.115  1.0 98.548 183 A 1 
ATOM 1489 C CA  . TYR A ? 183 ? -7.717  -3.594  -0.696  1.0 98.597 183 A 1 
ATOM 1490 C C   . TYR A ? 183 ? -8.406  -2.305  -0.280  1.0 98.506 183 A 1 
ATOM 1491 O O   . TYR A ? 183 ? -7.966  -1.635  0.655   1.0 98.4   183 A 1 
ATOM 1492 C CB  . TYR A ? 183 ? -6.736  -3.270  -1.849  1.0 98.592 183 A 1 
ATOM 1493 C CG  . TYR A ? 183 ? -5.803  -4.392  -2.195  1.0 98.717 183 A 1 
ATOM 1494 C CD1 . TYR A ? 183 ? -5.259  -5.210  -1.206  1.0 98.628 183 A 1 
ATOM 1495 C CD2 . TYR A ? 183 ? -5.448  -4.636  -3.512  1.0 98.571 183 A 1 
ATOM 1496 C CE1 . TYR A ? 183 ? -4.381  -6.238  -1.514  1.0 98.529 183 A 1 
ATOM 1497 C CE2 . TYR A ? 183 ? -4.559  -5.655  -3.845  1.0 98.462 183 A 1 
ATOM 1498 C CZ  . TYR A ? 183 ? -4.033  -6.459  -2.847  1.0 98.541 183 A 1 
ATOM 1499 O OH  . TYR A ? 183 ? -3.131  -7.440  -3.169  1.0 98.185 183 A 1 
ATOM 1500 N N   . THR A ? 184 ? -9.497  -1.945  -0.975  1.0 98.242 184 A 1 
ATOM 1501 C CA  . THR A ? 184 ? -10.254 -0.731  -0.650  1.0 98.0   184 A 1 
ATOM 1502 C C   . THR A ? 184 ? -10.824 -0.866  0.766   1.0 98.073 184 A 1 
ATOM 1503 O O   . THR A ? 184 ? -10.732 0.063   1.558   1.0 98.128 184 A 1 
ATOM 1504 C CB  . THR A ? 184 ? -11.417 -0.523  -1.627  1.0 97.441 184 A 1 
ATOM 1505 O OG1 . THR A ? 184 ? -10.900 -0.309  -2.954  1.0 96.268 184 A 1 
ATOM 1506 C CG2 . THR A ? 184 ? -12.239 0.673   -1.224  1.0 95.838 184 A 1 
ATOM 1507 N N   . THR A ? 185 ? -11.375 -2.040  1.055   1.0 97.887 185 A 1 
ATOM 1508 C CA  . THR A ? 185 ? -11.949 -2.324  2.357   1.0 97.771 185 A 1 
ATOM 1509 C C   . THR A ? 185 ? -10.891 -2.294  3.450   1.0 98.152 185 A 1 
ATOM 1510 O O   . THR A ? 185 ? -11.103 -1.753  4.533   1.0 98.072 185 A 1 
ATOM 1511 C CB  . THR A ? 185 ? -12.639 -3.688  2.391   1.0 97.021 185 A 1 
ATOM 1512 O OG1 . THR A ? 185 ? -13.757 -3.676  1.467   1.0 93.888 185 A 1 
ATOM 1513 C CG2 . THR A ? 185 ? -13.169 -3.994  3.796   1.0 93.97  185 A 1 
ATOM 1514 N N   . LEU A ? 186 ? -9.716  -2.874  3.152   1.0 98.229 186 A 1 
ATOM 1515 C CA  . LEU A ? 186 ? -8.615  -2.918  4.096   1.0 98.396 186 A 1 
ATOM 1516 C C   . LEU A ? 186 ? -8.138  -1.530  4.473   1.0 98.573 186 A 1 
ATOM 1517 O O   . LEU A ? 186 ? -7.983  -1.196  5.653   1.0 98.495 186 A 1 
ATOM 1518 C CB  . LEU A ? 186 ? -7.444  -3.711  3.540   1.0 98.275 186 A 1 
ATOM 1519 C CG  . LEU A ? 186 ? -6.274  -3.919  4.508   1.0 97.538 186 A 1 
ATOM 1520 C CD1 . LEU A ? 186 ? -6.664  -5.009  5.507   1.0 95.562 186 A 1 
ATOM 1521 C CD2 . LEU A ? 186 ? -5.038  -4.302  3.736   1.0 95.618 186 A 1 
ATOM 1522 N N   . ALA A ? 187 ? -7.918  -0.674  3.453   1.0 98.694 187 A 1 
ATOM 1523 C CA  . ALA A ? 187 ? -7.453  0.686   3.669   1.0 98.671 187 A 1 
ATOM 1524 C C   . ALA A ? 187 ? -8.481  1.513   4.431   1.0 98.686 187 A 1 
ATOM 1525 O O   . ALA A ? 187 ? -8.150  2.281   5.323   1.0 98.642 187 A 1 
ATOM 1526 C CB  . ALA A ? 187 ? -7.129  1.350   2.342   1.0 98.544 187 A 1 
ATOM 1527 N N   . ARG A ? 188 ? -9.760  1.321   4.074   1.0 98.521 188 A 1 
ATOM 1528 C CA  . ARG A ? 188 ? -10.843 2.075   4.722   1.0 98.348 188 A 1 
ATOM 1529 C C   . ARG A ? 188 ? -11.162 1.591   6.127   1.0 98.462 188 A 1 
ATOM 1530 O O   . ARG A ? 188 ? -11.157 2.391   7.079   1.0 98.356 188 A 1 
ATOM 1531 C CB  . ARG A ? 188 ? -12.090 1.987   3.862   1.0 97.78  188 A 1 
ATOM 1532 C CG  . ARG A ? 188 ? -13.308 2.760   4.398   1.0 95.87  188 A 1 
ATOM 1533 C CD  . ARG A ? 188 ? -14.556 2.365   3.654   1.0 92.216 188 A 1 
ATOM 1534 N NE  . ARG A ? 188 ? -14.903 0.982   3.992   1.0 84.624 188 A 1 
ATOM 1535 C CZ  . ARG A ? 188 ? -15.693 0.219   3.261   1.0 79.053 188 A 1 
ATOM 1536 N NH1 . ARG A ? 188 ? -16.197 0.672   2.118   1.0 74.282 188 A 1 
ATOM 1537 N NH2 . ARG A ? 188 ? -15.995 -1.010  3.680   1.0 72.635 188 A 1 
ATOM 1538 N N   . ASP A ? 189 ? -11.394 0.307   6.284   1.0 98.461 189 A 1 
ATOM 1539 C CA  . ASP A ? 189 ? -11.759 -0.244  7.582   1.0 98.41  189 A 1 
ATOM 1540 C C   . ASP A ? 189 ? -10.646 -0.510  8.568   1.0 98.594 189 A 1 
ATOM 1541 O O   . ASP A ? 189 ? -10.863 -0.452  9.786   1.0 98.401 189 A 1 
ATOM 1542 C CB  . ASP A ? 189 ? -12.571 -1.530  7.397   1.0 98.03  189 A 1 
ATOM 1543 C CG  . ASP A ? 189 ? -13.859 -1.286  6.624   1.0 97.341 189 A 1 
ATOM 1544 O OD1 . ASP A ? 189 ? -14.339 -0.125  6.596   1.0 95.64  189 A 1 
ATOM 1545 O OD2 . ASP A ? 189 ? -14.392 -2.251  6.057   1.0 94.832 189 A 1 
ATOM 1546 N N   . MET A ? 190 ? -9.440  -0.807  8.073   1.0 98.762 190 A 1 
ATOM 1547 C CA  . MET A ? 190 ? -8.312  -1.072  8.974   1.0 98.782 190 A 1 
ATOM 1548 C C   . MET A ? 190 ? -7.422  0.137   9.183   1.0 98.855 190 A 1 
ATOM 1549 O O   . MET A ? 190 ? -7.067  0.478   10.316  1.0 98.746 190 A 1 
ATOM 1550 C CB  . MET A ? 190 ? -7.447  -2.223  8.445   1.0 98.668 190 A 1 
ATOM 1551 C CG  . MET A ? 190 ? -8.094  -3.590  8.505   1.0 97.994 190 A 1 
ATOM 1552 S SD  . MET A ? 190 ? -8.270  -4.199  10.192  1.0 96.188 190 A 1 
ATOM 1553 C CE  . MET A ? 190 ? -6.602  -4.680  10.531  1.0 92.378 190 A 1 
ATOM 1554 N N   . ALA A ? 191 ? -7.059  0.802   8.077   1.0 98.844 191 A 1 
ATOM 1555 C CA  . ALA A ? 191 ? -6.164  1.954   8.169   1.0 98.848 191 A 1 
ATOM 1556 C C   . ALA A ? 191 ? -6.853  3.309   8.240   1.0 98.871 191 A 1 
ATOM 1557 O O   . ALA A ? 191 ? -6.205  4.336   8.447   1.0 98.752 191 A 1 
ATOM 1558 C CB  . ALA A ? 191 ? -5.210  1.937   6.977   1.0 98.744 191 A 1 
ATOM 1559 N N   . ALA A ? 192 ? -8.178  3.309   8.072   1.0 98.85  192 A 1 
ATOM 1560 C CA  . ALA A ? 192 ? -8.960  4.533   8.097   1.0 98.847 192 A 1 
ATOM 1561 C C   . ALA A ? 192 ? -8.443  5.514   7.047   1.0 98.828 192 A 1 
ATOM 1562 O O   . ALA A ? 192 ? -8.459  6.729   7.242   1.0 98.651 192 A 1 
ATOM 1563 C CB  . ALA A ? 192 ? -8.926  5.176   9.474   1.0 98.799 192 A 1 
ATOM 1564 N N   . ILE A ? 193 ? -7.989  4.955   5.930   1.0 98.846 193 A 1 
ATOM 1565 C CA  . ILE A ? 193 ? -7.460  5.753   4.841   1.0 98.803 193 A 1 
ATOM 1566 C C   . ILE A ? 193 ? -8.462  5.731   3.679   1.0 98.695 193 A 1 
ATOM 1567 O O   . ILE A ? 193 ? -8.706  4.676   3.093   1.0 98.38  193 A 1 
ATOM 1568 C CB  . ILE A ? 193 ? -6.112  5.207   4.330   1.0 98.747 193 A 1 
ATOM 1569 C CG1 . ILE A ? 193 ? -5.059  5.311   5.436   1.0 98.668 193 A 1 
ATOM 1570 C CG2 . ILE A ? 193 ? -5.677  5.988   3.098   1.0 98.345 193 A 1 
ATOM 1571 C CD1 . ILE A ? 193 ? -3.713  4.758   5.060   1.0 98.356 193 A 1 
ATOM 1572 N N   . PRO A ? 194 ? -9.071  6.873   3.351   1.0 98.505 194 A 1 
ATOM 1573 C CA  . PRO A ? 194 ? -10.003 6.927   2.246   1.0 98.194 194 A 1 
ATOM 1574 C C   . PRO A ? 194 ? -9.216  6.892   0.951   1.0 97.947 194 A 1 
ATOM 1575 O O   . PRO A ? 194 ? -8.239  7.626   0.788   1.0 96.669 194 A 1 
ATOM 1576 C CB  . PRO A ? 194 ? -10.702 8.274   2.460   1.0 97.73  194 A 1 
ATOM 1577 C CG  . PRO A ? 194 ? -9.628  9.120   3.027   1.0 97.511 194 A 1 
ATOM 1578 C CD  . PRO A ? 194 ? -8.948  8.216   4.017   1.0 98.148 194 A 1 
ATOM 1579 N N   . ILE A ? 195 ? -9.597  5.999   0.044   1.0 97.838 195 A 1 
ATOM 1580 C CA  . ILE A ? 195 ? -8.887  5.911   -1.221  1.0 97.595 195 A 1 
ATOM 1581 C C   . ILE A ? 195 ? -9.818  6.066   -2.402  1.0 97.586 195 A 1 
ATOM 1582 O O   . ILE A ? 195 ? -11.041 5.913   -2.316  1.0 95.727 195 A 1 
ATOM 1583 C CB  . ILE A ? 195 ? -8.169  4.537   -1.374  1.0 96.215 195 A 1 
ATOM 1584 C CG1 . ILE A ? 195 ? -9.135  3.374   -1.204  1.0 92.265 195 A 1 
ATOM 1585 C CG2 . ILE A ? 195 ? -7.044  4.427   -0.350  1.0 90.733 195 A 1 
ATOM 1586 C CD1 . ILE A ? 195 ? -9.958  3.131   -2.468  1.0 83.672 195 A 1 
ATOM 1587 N N   . VAL A ? 196 ? -9.205  6.387   -3.538  1.0 98.018 196 A 1 
ATOM 1588 C CA  . VAL A ? 196 ? -9.943  6.532   -4.788  1.0 97.953 196 A 1 
ATOM 1589 C C   . VAL A ? 196 ? -9.453  5.355   -5.633  1.0 98.178 196 A 1 
ATOM 1590 O O   . VAL A ? 196 ? -8.284  5.230   -5.946  1.0 97.933 196 A 1 
ATOM 1591 C CB  . VAL A ? 196 ? -9.618  7.832   -5.525  1.0 97.414 196 A 1 
ATOM 1592 C CG1 . VAL A ? 196 ? -10.200 9.005   -4.736  1.0 96.237 196 A 1 
ATOM 1593 C CG2 . VAL A ? 196 ? -10.214 7.797   -6.940  1.0 96.343 196 A 1 
ATOM 1594 N N   . SER A ? 197 ? -10.376 4.450   -5.970  1.0 98.112 197 A 1 
ATOM 1595 C CA  . SER A ? 197 ? -10.027 3.302   -6.787  1.0 98.111 197 A 1 
ATOM 1596 C C   . SER A ? 197 ? -10.270 3.658   -8.233  1.0 98.231 197 A 1 
ATOM 1597 O O   . SER A ? 197 ? -11.235 4.339   -8.595  1.0 97.744 197 A 1 
ATOM 1598 C CB  . SER A ? 197 ? -10.859 2.088   -6.391  1.0 97.094 197 A 1 
ATOM 1599 O OG  . SER A ? 197 ? -12.238 2.338   -6.600  1.0 93.325 197 A 1 
ATOM 1600 N N   . GLY A ? 198 ? -9.384  3.184   -9.099  1.0 98.356 198 A 1 
ATOM 1601 C CA  . GLY A ? 198 ? -9.518  3.481   -10.513 1.0 98.311 198 A 1 
ATOM 1602 C C   . GLY A ? 198 ? -8.568  2.687   -11.368 1.0 98.419 198 A 1 
ATOM 1603 O O   . GLY A ? 198 ? -7.825  1.857   -10.868 1.0 98.326 198 A 1 
ATOM 1604 N N   . GLU A ? 199 ? -8.626  2.944   -12.675 1.0 98.288 199 A 1 
ATOM 1605 C CA  . GLU A ? 199 ? -7.775  2.234   -13.625 1.0 98.196 199 A 1 
ATOM 1606 C C   . GLU A ? 199 ? -6.596  3.109   -14.040 1.0 98.281 199 A 1 
ATOM 1607 O O   . GLU A ? 199 ? -6.762  4.302   -14.282 1.0 97.969 199 A 1 
ATOM 1608 C CB  . GLU A ? 199 ? -8.579  1.845   -14.861 1.0 97.556 199 A 1 
ATOM 1609 C CG  . GLU A ? 199 ? -7.763  1.108   -15.903 1.0 96.507 199 A 1 
ATOM 1610 C CD  . GLU A ? 199 ? -8.594  0.664   -17.085 1.0 95.574 199 A 1 
ATOM 1611 O OE1 . GLU A ? 199 ? -9.708  1.204   -17.255 1.0 91.019 199 A 1 
ATOM 1612 O OE2 . GLU A ? 199 ? -8.121  -0.215  -17.842 1.0 90.31  199 A 1 
ATOM 1613 N N   . LYS A ? 200 ? -5.418  2.502   -14.129 1.0 98.025 200 A 1 
ATOM 1614 C CA  . LYS A ? 200 ? -4.219  3.222   -14.541 1.0 97.993 200 A 1 
ATOM 1615 C C   . LYS A ? 200 ? -4.301  3.494   -16.039 1.0 97.794 200 A 1 
ATOM 1616 O O   . LYS A ? 200 ? -4.897  2.717   -16.796 1.0 97.028 200 A 1 
ATOM 1617 C CB  . LYS A ? 200 ? -2.942  2.388   -14.258 1.0 97.842 200 A 1 
ATOM 1618 C CG  . LYS A ? 200 ? -2.567  2.295   -12.807 1.0 97.078 200 A 1 
ATOM 1619 C CD  . LYS A ? 200 ? -2.042  3.620   -12.284 1.0 95.861 200 A 1 
ATOM 1620 C CE  . LYS A ? 200 ? -1.609  3.511   -10.834 1.0 95.1   200 A 1 
ATOM 1621 N NZ  . LYS A ? 200 ? -1.106  4.809   -10.315 1.0 93.203 200 A 1 
ATOM 1622 N N   . THR A ? 201 ? -3.715  4.600   -16.479 1.0 97.732 201 A 1 
ATOM 1623 C CA  . THR A ? 201 ? -3.685  4.926   -17.898 1.0 97.46  201 A 1 
ATOM 1624 C C   . THR A ? 201 ? -2.732  3.968   -18.574 1.0 96.801 201 A 1 
ATOM 1625 O O   . THR A ? 201 ? -1.921  3.324   -17.904 1.0 96.308 201 A 1 
ATOM 1626 C CB  . THR A ? 201 ? -3.252  6.378   -18.147 1.0 97.351 201 A 1 
ATOM 1627 O OG1 . THR A ? 201 ? -1.935  6.584   -17.634 1.0 96.528 201 A 1 
ATOM 1628 C CG2 . THR A ? 201 ? -4.194  7.376   -17.469 1.0 96.091 201 A 1 
ATOM 1629 N N   . ALA A ? 202 ? -2.784  3.889   -19.893 1.0 95.951 202 A 1 
ATOM 1630 C CA  . ALA A ? 202 ? -1.934  2.976   -20.648 1.0 94.564 202 A 1 
ATOM 1631 C C   . ALA A ? 202 ? -0.453  3.105   -20.337 1.0 94.375 202 A 1 
ATOM 1632 O O   . ALA A ? 202 ? 0.260   2.098   -20.251 1.0 92.749 202 A 1 
ATOM 1633 C CB  . ALA A ? 202 ? -2.156  3.207   -22.149 1.0 92.537 202 A 1 
ATOM 1634 N N   . GLY A ? 203 ? -0.004  4.357   -20.132 1.0 93.279 203 A 1 
ATOM 1635 C CA  . GLY A ? 203 ? 1.406   4.602   -19.831 1.0 92.666 203 A 1 
ATOM 1636 C C   . GLY A ? 203 ? 1.836   4.268   -18.409 1.0 93.858 203 A 1 
ATOM 1637 O O   . GLY A ? 203 ? 3.030   4.276   -18.127 1.0 92.129 203 A 1 
ATOM 1638 N N   . GLU A ? 204 ? 0.873   4.000   -17.532 1.0 94.296 204 A 1 
ATOM 1639 C CA  . GLU A ? 204 ? 1.174   3.694   -16.137 1.0 94.952 204 A 1 
ATOM 1640 C C   . GLU A ? 204 ? 0.850   2.253   -15.748 1.0 95.225 204 A 1 
ATOM 1641 O O   . GLU A ? 204 ? 0.994   1.866   -14.597 1.0 93.833 204 A 1 
ATOM 1642 C CB  . GLU A ? 204 ? 0.403   4.643   -15.208 1.0 94.844 204 A 1 
ATOM 1643 C CG  . GLU A ? 204 ? 0.783   6.108   -15.381 1.0 93.972 204 A 1 
ATOM 1644 C CD  . GLU A ? 204 ? 2.183   6.398   -14.870 1.0 93.362 204 A 1 
ATOM 1645 O OE1 . GLU A ? 204 ? 2.480   6.074   -13.685 1.0 90.87  204 A 1 
ATOM 1646 O OE2 . GLU A ? 204 ? 2.993   6.944   -15.639 1.0 88.539 204 A 1 
ATOM 1647 N N   . ARG A ? 205 ? 0.404   1.448   -16.736 1.0 95.848 205 A 1 
ATOM 1648 C CA  . ARG A ? 205 ? 0.040   0.070   -16.461 1.0 95.667 205 A 1 
ATOM 1649 C C   . ARG A ? 205 ? 1.214   -0.815  -16.068 1.0 95.052 205 A 1 
ATOM 1650 O O   . ARG A ? 205 ? 2.355   -0.534  -16.430 1.0 93.333 205 A 1 
ATOM 1651 C CB  . ARG A ? 205 ? -0.661  -0.539  -17.680 1.0 94.993 205 A 1 
ATOM 1652 C CG  . ARG A ? 205 ? -2.044  0.034   -17.923 1.0 91.501 205 A 1 
ATOM 1653 C CD  . ARG A ? 205 ? -2.551  -0.373  -19.274 1.0 89.904 205 A 1 
ATOM 1654 N NE  . ARG A ? 205 ? -3.874  0.220   -19.515 1.0 87.84  205 A 1 
ATOM 1655 C CZ  . ARG A ? 205 ? -4.488  0.237   -20.694 1.0 86.26  205 A 1 
ATOM 1656 N NH1 . ARG A ? 205 ? -3.904  -0.318  -21.760 1.0 81.266 205 A 1 
ATOM 1657 N NH2 . ARG A ? 205 ? -5.690  0.777   -20.833 1.0 81.959 205 A 1 
ATOM 1658 N N   . PHE A ? 206 ? 0.937   -1.902  -15.349 1.0 94.187 206 A 1 
ATOM 1659 C CA  . PHE A ? 206 ? 1.948   -2.861  -14.912 1.0 93.596 206 A 1 
ATOM 1660 C C   . PHE A ? 206 ? 2.527   -3.535  -16.152 1.0 92.82  206 A 1 
ATOM 1661 O O   . PHE A ? 206 ? 1.783   -3.905  -17.079 1.0 92.839 206 A 1 
ATOM 1662 C CB  . PHE A ? 206 ? 1.293   -3.906  -14.009 1.0 93.752 206 A 1 
ATOM 1663 C CG  . PHE A ? 206 ? 2.244   -5.001  -13.572 1.0 94.399 206 A 1 
ATOM 1664 C CD1 . PHE A ? 206 ? 3.071   -4.782  -12.490 1.0 93.594 206 A 1 
ATOM 1665 C CD2 . PHE A ? 206 ? 2.264   -6.211  -14.217 1.0 93.458 206 A 1 
ATOM 1666 C CE1 . PHE A ? 206 ? 3.937   -5.802  -12.064 1.0 92.092 206 A 1 
ATOM 1667 C CE2 . PHE A ? 206 ? 3.121   -7.220  -13.812 1.0 92.873 206 A 1 
ATOM 1668 C CZ  . PHE A ? 206 ? 3.943   -7.012  -12.705 1.0 92.078 206 A 1 
ATOM 1669 N N   . ALA A ? 207 ? 3.835   -3.679  -16.197 1.0 91.527 207 A 1 
ATOM 1670 C CA  . ALA A ? 207 ? 4.513   -4.295  -17.323 1.0 90.482 207 A 1 
ATOM 1671 C C   . ALA A ? 207 ? 4.017   -5.717  -17.568 1.0 91.156 207 A 1 
ATOM 1672 O O   . ALA A ? 207 ? 4.266   -6.634  -16.806 1.0 89.434 207 A 1 
ATOM 1673 C CB  . ALA A ? 207 ? 6.024   -4.294  -17.079 1.0 88.527 207 A 1 
ATOM 1674 N N   . GLY A ? 208 ? 3.301   -5.862  -18.693 1.0 91.941 208 A 1 
ATOM 1675 C CA  . GLY A ? 208 ? 2.787   -7.172  -19.040 1.0 91.945 208 A 1 
ATOM 1676 C C   . GLY A ? 208 ? 1.288   -7.324  -18.837 1.0 94.157 208 A 1 
ATOM 1677 O O   . GLY A ? 208 ? 0.715   -8.361  -19.166 1.0 93.394 208 A 1 
ATOM 1678 N N   . ALA A ? 209 ? 0.647   -6.289  -18.293 1.0 95.114 209 A 1 
ATOM 1679 C CA  . ALA A ? 209 ? -0.788  -6.321  -18.027 1.0 96.101 209 A 1 
ATOM 1680 C C   . ALA A ? 209 ? -1.594  -5.646  -19.125 1.0 96.2   209 A 1 
ATOM 1681 O O   . ALA A ? 209 ? -1.093  -4.755  -19.807 1.0 95.426 209 A 1 
ATOM 1682 C CB  . ALA A ? 209 ? -1.084  -5.655  -16.693 1.0 96.359 209 A 1 
ATOM 1683 N N   . LEU A ? 210 ? -2.833  -6.080  -19.292 1.0 97.436 210 A 1 
ATOM 1684 C CA  . LEU A ? 210 ? -3.730  -5.456  -20.266 1.0 97.257 210 A 1 
ATOM 1685 C C   . LEU A ? 210 ? -4.499  -4.369  -19.547 1.0 97.143 210 A 1 
ATOM 1686 O O   . LEU A ? 210 ? -4.904  -3.371  -20.159 1.0 95.512 210 A 1 
ATOM 1687 C CB  . LEU A ? 210 ? -4.701  -6.481  -20.840 1.0 96.99  210 A 1 
ATOM 1688 C CG  . LEU A ? 210 ? -4.099  -7.519  -21.789 1.0 95.103 210 A 1 
ATOM 1689 C CD1 . LEU A ? 210 ? -3.471  -6.838  -22.991 1.0 92.185 210 A 1 
ATOM 1690 C CD2 . LEU A ? 210 ? -5.171  -8.504  -22.185 1.0 93.578 210 A 1 
ATOM 1691 N N   . ASN A ? 211 ? -4.701  -4.539  -18.249 1.0 97.436 211 A 1 
ATOM 1692 C CA  . ASN A ? 211 ? -5.387  -3.558  -17.422 1.0 97.69  211 A 1 
ATOM 1693 C C   . ASN A ? 211 ? -4.795  -3.544  -16.026 1.0 98.081 211 A 1 
ATOM 1694 O O   . ASN A ? 211 ? -4.540  -4.578  -15.438 1.0 97.862 211 A 1 
ATOM 1695 C CB  . ASN A ? 211 ? -6.886  -3.862  -17.333 1.0 97.356 211 A 1 
ATOM 1696 C CG  . ASN A ? 211 ? -7.587  -3.778  -18.678 1.0 96.607 211 A 1 
ATOM 1697 O OD1 . ASN A ? 211 ? -7.660  -4.755  -19.420 1.0 91.157 211 A 1 
ATOM 1698 N ND2 . ASN A ? 211 ? -8.091  -2.604  -18.996 1.0 90.884 211 A 1 
ATOM 1699 N N   . THR A ? 212 ? -4.594  -2.347  -15.477 1.0 97.345 212 A 1 
ATOM 1700 C CA  . THR A ? 212 ? -4.064  -2.210  -14.131 1.0 97.841 212 A 1 
ATOM 1701 C C   . THR A ? 212 ? -5.005  -1.312  -13.332 1.0 98.171 212 A 1 
ATOM 1702 O O   . THR A ? 212 ? -5.370  -0.229  -13.796 1.0 98.012 212 A 1 
ATOM 1703 C CB  . THR A ? 212 ? -2.654  -1.588  -14.124 1.0 97.691 212 A 1 
ATOM 1704 O OG1 . THR A ? 212 ? -1.729  -2.515  -14.665 1.0 95.803 212 A 1 
ATOM 1705 C CG2 . THR A ? 212 ? -2.242  -1.217  -12.701 1.0 96.765 212 A 1 
ATOM 1706 N N   . TYR A ? 213 ? -5.381  -1.779  -12.154 1.0 98.433 213 A 1 
ATOM 1707 C CA  . TYR A ? 213 ? -6.260  -0.989  -11.289 1.0 98.536 213 A 1 
ATOM 1708 C C   . TYR A ? 213 ? -5.482  -0.644  -10.023 1.0 98.526 213 A 1 
ATOM 1709 O O   . TYR A ? 213 ? -4.547  -1.332  -9.648  1.0 98.151 213 A 1 
ATOM 1710 C CB  . TYR A ? 213 ? -7.512  -1.779  -10.928 1.0 98.474 213 A 1 
ATOM 1711 C CG  . TYR A ? 213 ? -8.338  -2.090  -12.142 1.0 98.447 213 A 1 
ATOM 1712 C CD1 . TYR A ? 213 ? -9.343  -1.213  -12.550 1.0 98.036 213 A 1 
ATOM 1713 C CD2 . TYR A ? 213 ? -8.062  -3.220  -12.921 1.0 98.04  213 A 1 
ATOM 1714 C CE1 . TYR A ? 213 ? -10.062 -1.458  -13.713 1.0 97.412 213 A 1 
ATOM 1715 C CE2 . TYR A ? 213 ? -8.791  -3.471  -14.075 1.0 97.575 213 A 1 
ATOM 1716 C CZ  . TYR A ? 213 ? -9.790  -2.582  -14.459 1.0 97.394 213 A 1 
ATOM 1717 O OH  . TYR A ? 213 ? -10.532 -2.823  -15.625 1.0 96.444 213 A 1 
ATOM 1718 N N   . THR A ? 214 ? -5.861  0.471   -9.395  1.0 98.49  214 A 1 
ATOM 1719 C CA  . THR A ? 214 ? -5.128  0.921   -8.218  1.0 98.476 214 A 1 
ATOM 1720 C C   . THR A ? 214 ? -6.043  1.639   -7.248  1.0 98.537 214 A 1 
ATOM 1721 O O   . THR A ? 214 ? -7.130  2.075   -7.592  1.0 98.197 214 A 1 
ATOM 1722 C CB  . THR A ? 214 ? -3.989  1.900   -8.626  1.0 98.135 214 A 1 
ATOM 1723 O OG1 . THR A ? 214 ? -3.217  2.281   -7.468  1.0 96.63  214 A 1 
ATOM 1724 C CG2 . THR A ? 214 ? -4.600  3.149   -9.252  1.0 97.011 214 A 1 
ATOM 1725 N N   . ILE A ? 215 ? -5.566  1.730   -5.997  1.0 98.532 215 A 1 
ATOM 1726 C CA  . ILE A ? 215 ? -6.276  2.486   -4.982  1.0 98.468 215 A 1 
ATOM 1727 C C   . ILE A ? 215 ? -5.251  3.547   -4.598  1.0 98.424 215 A 1 
ATOM 1728 O O   . ILE A ? 215 ? -4.122  3.230   -4.208  1.0 97.82  215 A 1 
ATOM 1729 C CB  . ILE A ? 215 ? -6.657  1.648   -3.739  1.0 98.239 215 A 1 
ATOM 1730 C CG1 . ILE A ? 215 ? -5.456  0.950   -3.139  1.0 97.988 215 A 1 
ATOM 1731 C CG2 . ILE A ? 215 ? -7.751  0.651   -4.125  1.0 97.328 215 A 1 
ATOM 1732 C CD1 . ILE A ? 215 ? -5.760  0.246   -1.823  1.0 97.202 215 A 1 
ATOM 1733 N N   . GLU A ? 216 ? -5.635  4.809   -4.768  1.0 98.505 216 A 1 
ATOM 1734 C CA  . GLU A ? 216 ? -4.738  5.936   -4.496  1.0 98.496 216 A 1 
ATOM 1735 C C   . GLU A ? 216 ? -5.148  6.679   -3.235  1.0 98.493 216 A 1 
ATOM 1736 O O   . GLU A ? 216 ? -6.327  6.886   -2.972  1.0 98.153 216 A 1 
ATOM 1737 C CB  . GLU A ? 216 ? -4.697  6.902   -5.676  1.0 98.329 216 A 1 
ATOM 1738 C CG  . GLU A ? 216 ? -4.206  6.281   -6.981  1.0 97.66  216 A 1 
ATOM 1739 C CD  . GLU A ? 216 ? -2.680  6.154   -7.047  1.0 97.379 216 A 1 
ATOM 1740 O OE1 . GLU A ? 216 ? -2.174  5.192   -7.655  1.0 91.651 216 A 1 
ATOM 1741 O OE2 . GLU A ? 216 ? -2.004  7.037   -6.493  1.0 91.949 216 A 1 
ATOM 1742 N N   . ALA A ? 217 ? -4.160  7.068   -2.442  1.0 98.539 217 A 1 
ATOM 1743 C CA  . ALA A ? 217 ? -4.425  7.792   -1.206  1.0 98.536 217 A 1 
ATOM 1744 C C   . ALA A ? 217 ? -3.712  9.132   -1.215  1.0 98.619 217 A 1 
ATOM 1745 O O   . ALA A ? 217 ? -2.617  9.247   -1.758  1.0 98.486 217 A 1 
ATOM 1746 C CB  . ALA A ? 217 ? -3.978  6.977   -0.001  1.0 98.201 217 A 1 
ATOM 1747 N N   . MET A ? 218 ? -4.354  10.149  -0.633  1.0 98.671 218 A 1 
ATOM 1748 C CA  . MET A ? 218 ? -3.739  11.483  -0.555  1.0 98.694 218 A 1 
ATOM 1749 C C   . MET A ? 218 ? -3.041  11.687  0.781   1.0 98.653 218 A 1 
ATOM 1750 O O   . MET A ? 218 ? -3.657  11.546  1.821   1.0 98.437 218 A 1 
ATOM 1751 C CB  . MET A ? 218 ? -4.801  12.567  -0.742  1.0 98.636 218 A 1 
ATOM 1752 C CG  . MET A ? 218 ? -4.216  13.984  -0.699  1.0 98.519 218 A 1 
ATOM 1753 S SD  . MET A ? 218 ? -5.445  15.289  -0.775  1.0 98.339 218 A 1 
ATOM 1754 C CE  . MET A ? 218 ? -6.008  15.150  -2.473  1.0 97.499 218 A 1 
ATOM 1755 N N   . MET A ? 219 ? -1.764  11.996  0.733   1.0 98.543 219 A 1 
ATOM 1756 C CA  . MET A ? 219 ? -0.985  12.247  1.934   1.0 98.475 219 A 1 
ATOM 1757 C C   . MET A ? 219 ? -1.264  13.656  2.446   1.0 98.331 219 A 1 
ATOM 1758 O O   . MET A ? 219 ? -1.859  14.483  1.729   1.0 98.09  219 A 1 
ATOM 1759 C CB  . MET A ? 219 ? 0.515   12.101  1.638   1.0 98.3   219 A 1 
ATOM 1760 C CG  . MET A ? 219 ? 0.909   10.765  1.027   1.0 97.968 219 A 1 
ATOM 1761 S SD  . MET A ? 219 ? 0.586   9.360   2.122   1.0 97.445 219 A 1 
ATOM 1762 C CE  . MET A ? 219 ? -0.966  8.783   1.456   1.0 93.861 219 A 1 
ATOM 1763 N N   . ARG A ? 220 ? -0.875  13.946  3.682   1.0 97.918 220 A 1 
ATOM 1764 C CA  . ARG A ? 220 ? -1.102  15.260  4.268   1.0 97.338 220 A 1 
ATOM 1765 C C   . ARG A ? 220 ? -0.424  16.404  3.505   1.0 97.021 220 A 1 
ATOM 1766 O O   . ARG A ? 220 ? -0.856  17.552  3.657   1.0 95.444 220 A 1 
ATOM 1767 C CB  . ARG A ? 220 ? -0.625  15.284  5.721   1.0 96.083 220 A 1 
ATOM 1768 C CG  . ARG A ? 220 ? -1.604  14.668  6.690   1.0 86.017 220 A 1 
ATOM 1769 C CD  . ARG A ? 220 ? -2.812  15.546  6.857   1.0 80.838 220 A 1 
ATOM 1770 N NE  . ARG A ? 220 ? -3.918  14.818  7.518   1.0 74.964 220 A 1 
ATOM 1771 C CZ  . ARG A ? 220 ? -5.093  15.331  7.782   1.0 70.625 220 A 1 
ATOM 1772 N NH1 . ARG A ? 220 ? -5.347  16.587  7.453   1.0 63.23  220 A 1 
ATOM 1773 N NH2 . ARG A ? 220 ? -6.032  14.600  8.348   1.0 62.812 220 A 1 
ATOM 1774 N N   . ASP A ? 221 ? 0.593   16.114  2.722   1.0 97.472 221 A 1 
ATOM 1775 C CA  . ASP A ? 221 ? 1.286   17.145  1.940   1.0 97.476 221 A 1 
ATOM 1776 C C   . ASP A ? 221 ? 0.658   17.307  0.563   1.0 97.999 221 A 1 
ATOM 1777 O O   . ASP A ? 221 ? 1.150   18.030  -0.289  1.0 97.601 221 A 1 
ATOM 1778 C CB  . ASP A ? 221 ? 2.793   16.855  1.816   1.0 96.777 221 A 1 
ATOM 1779 C CG  . ASP A ? 221 ? 3.082   15.600  1.021   1.0 97.254 221 A 1 
ATOM 1780 O OD1 . ASP A ? 221 ? 2.137   14.830  0.747   1.0 92.503 221 A 1 
ATOM 1781 O OD2 . ASP A ? 221 ? 4.257   15.386  0.705   1.0 91.433 221 A 1 
ATOM 1782 N N   . GLY A ? 222 ? -0.458  16.613  0.352   1.0 98.244 222 A 1 
ATOM 1783 C CA  . GLY A ? 222 ? -1.163  16.719  -0.920  1.0 98.335 222 A 1 
ATOM 1784 C C   . GLY A ? 222 ? -0.736  15.758  -2.024  1.0 98.583 222 A 1 
ATOM 1785 O O   . GLY A ? 222 ? -1.407  15.632  -3.042  1.0 98.419 222 A 1 
ATOM 1786 N N   . LYS A ? 223 ? 0.375   15.051  -1.796  1.0 98.528 223 A 1 
ATOM 1787 C CA  . LYS A ? 223 ? 0.863   14.093  -2.797  1.0 98.521 223 A 1 
ATOM 1788 C C   . LYS A ? 223 ? 0.065   12.806  -2.752  1.0 98.665 223 A 1 
ATOM 1789 O O   . LYS A ? 223 ? -0.536  12.441  -1.726  1.0 98.498 223 A 1 
ATOM 1790 C CB  . LYS A ? 223 ? 2.354   13.780  -2.571  1.0 98.278 223 A 1 
ATOM 1791 C CG  . LYS A ? 223 ? 3.278   14.956  -2.845  1.0 97.559 223 A 1 
ATOM 1792 C CD  . LYS A ? 223 ? 4.737   14.548  -2.693  1.0 96.247 223 A 1 
ATOM 1793 C CE  . LYS A ? 223 ? 5.669   15.720  -3.001  1.0 93.369 223 A 1 
ATOM 1794 N NZ  . LYS A ? 223 ? 7.105   15.319  -2.833  1.0 88.86  223 A 1 
ATOM 1795 N N   . ALA A ? 224 ? 0.069   12.088  -3.860  1.0 98.612 224 A 1 
ATOM 1796 C CA  . ALA A ? 224 ? -0.644  10.815  -3.959  1.0 98.64  224 A 1 
ATOM 1797 C C   . ALA A ? 224 ? 0.316   9.667   -3.661  1.0 98.548 224 A 1 
ATOM 1798 O O   . ALA A ? 224 ? 1.518   9.761   -3.890  1.0 98.113 224 A 1 
ATOM 1799 C CB  . ALA A ? 224 ? -1.236  10.657  -5.344  1.0 98.553 224 A 1 
ATOM 1800 N N   . LEU A ? 225 ? -0.247  8.569   -3.149  1.0 98.401 225 A 1 
ATOM 1801 C CA  . LEU A ? 225 ? 0.553   7.380   -2.858  1.0 98.223 225 A 1 
ATOM 1802 C C   . LEU A ? 225 ? -0.212  6.179   -3.333  1.0 98.197 225 A 1 
ATOM 1803 O O   . LEU A ? 225 ? -1.336  5.910   -2.884  1.0 97.777 225 A 1 
ATOM 1804 C CB  . LEU A ? 225 ? 0.818   7.273   -1.357  1.0 97.849 225 A 1 
ATOM 1805 C CG  . LEU A ? 225 ? 1.627   6.054   -0.908  1.0 97.369 225 A 1 
ATOM 1806 C CD1 . LEU A ? 225 ? 3.072   6.217   -1.382  1.0 95.455 225 A 1 
ATOM 1807 C CD2 . LEU A ? 225 ? 1.592   5.896   0.591   1.0 95.242 225 A 1 
ATOM 1808 N N   . GLN A ? 226 ? 0.367   5.439   -4.264  1.0 97.596 226 A 1 
ATOM 1809 C CA  . GLN A ? 226 ? -0.241  4.209   -4.760  1.0 97.164 226 A 1 
ATOM 1810 C C   . GLN A ? 226 ? -0.202  3.199   -3.610  1.0 96.87  226 A 1 
ATOM 1811 O O   . GLN A ? 226 ? 0.879   2.837   -3.172  1.0 95.604 226 A 1 
ATOM 1812 C CB  . GLN A ? 226 ? 0.512   3.675   -5.958  1.0 96.164 226 A 1 
ATOM 1813 C CG  . GLN A ? 226 ? -0.101  2.418   -6.561  1.0 94.361 226 A 1 
ATOM 1814 C CD  . GLN A ? 226 ? 0.724   1.852   -7.674  1.0 92.322 226 A 1 
ATOM 1815 O OE1 . GLN A ? 226 ? 1.317   0.762   -7.548  1.0 83.967 226 A 1 
ATOM 1816 N NE2 . GLN A ? 226 ? 0.837   2.618   -8.758  1.0 80.666 226 A 1 
ATOM 1817 N N   . SER A ? 227 ? -1.351  2.811   -3.114  1.0 96.567 227 A 1 
ATOM 1818 C CA  . SER A ? 227 ? -1.406  1.927   -1.949  1.0 96.265 227 A 1 
ATOM 1819 C C   . SER A ? 227 ? -1.510  0.431   -2.269  1.0 96.503 227 A 1 
ATOM 1820 O O   . SER A ? 227 ? -1.203  -0.408  -1.422  1.0 94.009 227 A 1 
ATOM 1821 C CB  . SER A ? 227 ? -2.566  2.337   -1.046  1.0 94.958 227 A 1 
ATOM 1822 O OG  . SER A ? 227 ? -2.496  3.718   -0.710  1.0 90.988 227 A 1 
ATOM 1823 N N   . ALA A ? 228 ? -1.949  0.099   -3.470  1.0 97.62  228 A 1 
ATOM 1824 C CA  . ALA A ? 228 ? -2.114  -1.283  -3.873  1.0 97.802 228 A 1 
ATOM 1825 C C   . ALA A ? 228 ? -2.560  -1.334  -5.329  1.0 97.924 228 A 1 
ATOM 1826 O O   . ALA A ? 228 ? -3.173  -0.379  -5.816  1.0 96.911 228 A 1 
ATOM 1827 C CB  . ALA A ? 228 ? -3.107  -1.991  -2.980  1.0 97.425 228 A 1 
ATOM 1828 N N   . THR A ? 229 ? -2.252  -2.422  -6.003  1.0 98.33  229 A 1 
ATOM 1829 C CA  . THR A ? 229 ? -2.635  -2.561  -7.411  1.0 98.307 229 A 1 
ATOM 1830 C C   . THR A ? 229 ? -3.064  -3.984  -7.732  1.0 98.444 229 A 1 
ATOM 1831 O O   . THR A ? 229 ? -2.644  -4.936  -7.101  1.0 97.842 229 A 1 
ATOM 1832 C CB  . THR A ? 229 ? -1.500  -2.159  -8.348  1.0 97.684 229 A 1 
ATOM 1833 O OG1 . THR A ? 229 ? -0.365  -2.982  -8.147  1.0 94.078 229 A 1 
ATOM 1834 C CG2 . THR A ? 229 ? -1.108  -0.695  -8.133  1.0 93.505 229 A 1 
ATOM 1835 N N   . THR A ? 230 ? -3.936  -4.092  -8.737  1.0 98.442 230 A 1 
ATOM 1836 C CA  . THR A ? 230 ? -4.390  -5.397  -9.217  1.0 98.533 230 A 1 
ATOM 1837 C C   . THR A ? 230 ? -4.323  -5.354  -10.727 1.0 98.474 230 A 1 
ATOM 1838 O O   . THR A ? 230 ? -4.571  -4.324  -11.342 1.0 98.177 230 A 1 
ATOM 1839 C CB  . THR A ? 230 ? -5.852  -5.675  -8.782  1.0 98.422 230 A 1 
ATOM 1840 O OG1 . THR A ? 230 ? -6.736  -4.729  -9.367  1.0 97.326 230 A 1 
ATOM 1841 C CG2 . THR A ? 230 ? -5.974  -5.585  -7.250  1.0 97.283 230 A 1 
ATOM 1842 N N   . HIS A ? 231 ? -3.928  -6.476  -11.332 1.0 98.356 231 A 1 
ATOM 1843 C CA  . HIS A ? 231 ? -3.762  -6.500  -12.768 1.0 98.312 231 A 1 
ATOM 1844 C C   . HIS A ? 231 ? -4.406  -7.649  -13.495 1.0 98.35  231 A 1 
ATOM 1845 O O   . HIS A ? 231 ? -4.395  -8.785  -13.046 1.0 98.147 231 A 1 
ATOM 1846 C CB  . HIS A ? 231 ? -2.263  -6.535  -13.119 1.0 98.026 231 A 1 
ATOM 1847 C CG  . HIS A ? 231 ? -1.412  -5.701  -12.216 1.0 97.989 231 A 1 
ATOM 1848 N ND1 . HIS A ? 231 ? -1.316  -4.351  -12.354 1.0 90.642 231 A 1 
ATOM 1849 C CD2 . HIS A ? 231 ? -0.635  -6.040  -11.149 1.0 91.702 231 A 1 
ATOM 1850 C CE1 . HIS A ? 231 ? -0.501  -3.874  -11.404 1.0 93.193 231 A 1 
ATOM 1851 N NE2 . HIS A ? 231 ? -0.088  -4.883  -10.676 1.0 93.758 231 A 1 
ATOM 1852 N N   . TYR A ? 232 ? -4.978  -7.331  -14.648 1.0 98.548 232 A 1 
ATOM 1853 C CA  . TYR A ? 232 ? -5.544  -8.336  -15.547 1.0 98.57  232 A 1 
ATOM 1854 C C   . TYR A ? 232 ? -4.438  -8.511  -16.557 1.0 98.411 232 A 1 
ATOM 1855 O O   . TYR A ? 232 ? -4.124  -7.587  -17.317 1.0 98.157 232 A 1 
ATOM 1856 C CB  . TYR A ? 232 ? -6.811  -7.851  -16.229 1.0 98.583 232 A 1 
ATOM 1857 C CG  . TYR A ? 232 ? -7.188  -8.738  -17.392 1.0 98.597 232 A 1 
ATOM 1858 C CD1 . TYR A ? 232 ? -7.232  -10.120 -17.241 1.0 98.332 232 A 1 
ATOM 1859 C CD2 . TYR A ? 232 ? -7.449  -8.187  -18.658 1.0 98.224 232 A 1 
ATOM 1860 C CE1 . TYR A ? 232 ? -7.531  -10.951 -18.312 1.0 97.87  232 A 1 
ATOM 1861 C CE2 . TYR A ? 232 ? -7.761  -9.010  -19.723 1.0 97.897 232 A 1 
ATOM 1862 C CZ  . TYR A ? 232 ? -7.802  -10.394 -19.546 1.0 97.863 232 A 1 
ATOM 1863 O OH  . TYR A ? 232 ? -8.088  -11.233 -20.606 1.0 96.894 232 A 1 
ATOM 1864 N N   . LEU A ? 233 ? -3.769  -9.666  -16.528 1.0 98.187 233 A 1 
ATOM 1865 C CA  . LEU A ? 233 ? -2.630  -9.932  -17.407 1.0 97.886 233 A 1 
ATOM 1866 C C   . LEU A ? 233 ? -3.001  -10.574 -18.723 1.0 97.601 233 A 1 
ATOM 1867 O O   . LEU A ? 233 ? -2.134  -10.891 -19.533 1.0 96.763 233 A 1 
ATOM 1868 C CB  . LEU A ? 233 ? -1.634  -10.830 -16.674 1.0 97.662 233 A 1 
ATOM 1869 C CG  . LEU A ? 233 ? -1.222  -10.377 -15.269 1.0 97.346 233 A 1 
ATOM 1870 C CD1 . LEU A ? 233 ? -0.492  -9.041  -15.355 1.0 96.502 233 A 1 
ATOM 1871 C CD2 . LEU A ? 233 ? -0.326  -11.432 -14.635 1.0 96.792 233 A 1 
ATOM 1872 N N   . GLY A ? 234 ? -4.310  -10.736 -18.962 1.0 97.62  234 A 1 
ATOM 1873 C CA  . GLY A ? 234 ? -4.736  -11.343 -20.201 1.0 97.513 234 A 1 
ATOM 1874 C C   . GLY A ? 234 ? -4.142  -12.726 -20.367 1.0 97.83  234 A 1 
ATOM 1875 O O   . GLY A ? 234 ? -4.058  -13.484 -19.396 1.0 97.748 234 A 1 
ATOM 1876 N N   . ASP A ? 235 ? -3.679  -13.052 -21.572 1.0 97.501 235 A 1 
ATOM 1877 C CA  . ASP A ? 235 ? -3.038  -14.331 -21.786 1.0 97.166 235 A 1 
ATOM 1878 C C   . ASP A ? 235 ? -1.556  -14.120 -22.091 1.0 96.958 235 A 1 
ATOM 1879 O O   . ASP A ? 235 ? -0.882  -14.994 -22.643 1.0 95.751 235 A 1 
ATOM 1880 C CB  . ASP A ? 235 ? -3.716  -15.129 -22.909 1.0 96.324 235 A 1 
ATOM 1881 C CG  . ASP A ? 235 ? -3.799  -14.356 -24.224 1.0 96.305 235 A 1 
ATOM 1882 O OD1 . ASP A ? 235 ? -3.203  -13.258 -24.345 1.0 92.177 235 A 1 
ATOM 1883 O OD2 . ASP A ? 235 ? -4.457  -14.858 -25.140 1.0 90.828 235 A 1 
ATOM 1884 N N   . ASN A ? 236 ? -1.020  -12.936 -21.738 1.0 96.27  236 A 1 
ATOM 1885 C CA  . ASN A ? 236 ? 0.370   -12.608 -21.991 1.0 95.351 236 A 1 
ATOM 1886 C C   . ASN A ? 236 ? 1.329   -13.566 -21.292 1.0 95.471 236 A 1 
ATOM 1887 O O   . ASN A ? 236 ? 2.174   -14.203 -21.953 1.0 95.18  236 A 1 
ATOM 1888 C CB  . ASN A ? 236 ? 0.684   -11.163 -21.592 1.0 94.272 236 A 1 
ATOM 1889 C CG  . ASN A ? 236 ? -0.054  -10.159 -22.460 1.0 91.446 236 A 1 
ATOM 1890 O OD1 . ASN A ? 236 ? -0.397  -10.445 -23.593 1.0 88.143 236 A 1 
ATOM 1891 N ND2 . ASN A ? 236 ? -0.294  -8.985  -21.904 1.0 87.742 236 A 1 
ATOM 1892 N N   . PHE A ? 237 ? 1.214   -13.670 -19.966 1.0 95.915 237 A 1 
ATOM 1893 C CA  . PHE A ? 237 ? 2.081   -14.579 -19.213 1.0 96.005 237 A 1 
ATOM 1894 C C   . PHE A ? 237 ? 1.725   -16.025 -19.500 1.0 96.517 237 A 1 
ATOM 1895 O O   . PHE A ? 237 ? 2.583   -16.894 -19.416 1.0 96.136 237 A 1 
ATOM 1896 C CB  . PHE A ? 237 ? 1.991   -14.290 -17.719 1.0 95.649 237 A 1 
ATOM 1897 C CG  . PHE A ? 237 ? 2.816   -13.083 -17.289 1.0 95.358 237 A 1 
ATOM 1898 C CD1 . PHE A ? 237 ? 4.115   -13.278 -16.798 1.0 93.808 237 A 1 
ATOM 1899 C CD2 . PHE A ? 237 ? 2.315   -11.804 -17.406 1.0 94.224 237 A 1 
ATOM 1900 C CE1 . PHE A ? 237 ? 4.877   -12.177 -16.446 1.0 92.045 237 A 1 
ATOM 1901 C CE2 . PHE A ? 237 ? 3.095   -10.711 -17.056 1.0 93.141 237 A 1 
ATOM 1902 C CZ  . PHE A ? 237 ? 4.375   -10.898 -16.568 1.0 92.087 237 A 1 
ATOM 1903 N N   . ALA A ? 238 ? 0.458   -16.265 -19.862 1.0 96.906 238 A 1 
ATOM 1904 C CA  . ALA A ? 238 ? 0.024   -17.613 -20.190 1.0 97.19  238 A 1 
ATOM 1905 C C   . ALA A ? 238 ? 0.739   -18.096 -21.451 1.0 97.094 238 A 1 
ATOM 1906 O O   . ALA A ? 238 ? 1.116   -19.262 -21.545 1.0 96.994 238 A 1 
ATOM 1907 C CB  . ALA A ? 238 ? -1.488  -17.642 -20.391 1.0 97.189 238 A 1 
ATOM 1908 N N   . ARG A ? 239 ? 0.894   -17.204 -22.428 1.0 97.26  239 A 1 
ATOM 1909 C CA  . ARG A ? 239 ? 1.560   -17.555 -23.670 1.0 96.744 239 A 1 
ATOM 1910 C C   . ARG A ? 239 ? 3.061   -17.587 -23.456 1.0 96.239 239 A 1 
ATOM 1911 O O   . ARG A ? 239 ? 3.767   -18.440 -24.023 1.0 95.575 239 A 1 
ATOM 1912 C CB  . ARG A ? 239 ? 1.193   -16.577 -24.783 1.0 96.339 239 A 1 
ATOM 1913 C CG  . ARG A ? 239 ? -0.240  -16.714 -25.259 1.0 94.191 239 A 1 
ATOM 1914 C CD  . ARG A ? 239 ? -0.543  -15.673 -26.344 1.0 92.521 239 A 1 
ATOM 1915 N NE  . ARG A ? 239 ? -1.946  -15.719 -26.717 1.0 87.702 239 A 1 
ATOM 1916 C CZ  . ARG A ? 239 ? -2.461  -16.684 -27.489 1.0 86.746 239 A 1 
ATOM 1917 N NH1 . ARG A ? 239 ? -1.692  -17.632 -28.017 1.0 77.452 239 A 1 
ATOM 1918 N NH2 . ARG A ? 239 ? -3.743  -16.647 -27.783 1.0 78.121 239 A 1 
ATOM 1919 N N   . ALA A ? 240 ? 3.581   -16.657 -22.618 1.0 95.858 240 A 1 
ATOM 1920 C CA  . ALA A ? 240 ? 5.009   -16.578 -22.354 1.0 95.175 240 A 1 
ATOM 1921 C C   . ALA A ? 240 ? 5.511   -17.795 -21.578 1.0 95.397 240 A 1 
ATOM 1922 O O   . ALA A ? 240 ? 6.676   -18.190 -21.731 1.0 94.687 240 A 1 
ATOM 1923 C CB  . ALA A ? 240 ? 5.327   -15.297 -21.587 1.0 94.542 240 A 1 
ATOM 1924 N N   . PHE A ? 241 ? 4.653   -18.380 -20.762 1.0 95.59  241 A 1 
ATOM 1925 C CA  . PHE A ? 241 ? 5.039   -19.528 -19.952 1.0 95.451 241 A 1 
ATOM 1926 C C   . PHE A ? 241 ? 4.262   -20.792 -20.295 1.0 96.044 241 A 1 
ATOM 1927 O O   . PHE A ? 241 ? 4.326   -21.785 -19.580 1.0 95.966 241 A 1 
ATOM 1928 C CB  . PHE A ? 241 ? 4.896   -19.203 -18.470 1.0 95.19  241 A 1 
ATOM 1929 C CG  . PHE A ? 241 ? 5.992   -18.265 -17.964 1.0 95.452 241 A 1 
ATOM 1930 C CD1 . PHE A ? 241 ? 7.135   -18.766 -17.346 1.0 94.275 241 A 1 
ATOM 1931 C CD2 . PHE A ? 241 ? 5.887   -16.895 -18.166 1.0 94.764 241 A 1 
ATOM 1932 C CE1 . PHE A ? 241 ? 8.150   -17.926 -16.932 1.0 93.128 241 A 1 
ATOM 1933 C CE2 . PHE A ? 241 ? 6.906   -16.037 -17.747 1.0 93.636 241 A 1 
ATOM 1934 C CZ  . PHE A ? 241 ? 8.025   -16.571 -17.127 1.0 93.334 241 A 1 
ATOM 1935 N N   . ASN A ? 242 ? 3.503   -20.731 -21.397 1.0 96.697 242 A 1 
ATOM 1936 C CA  . ASN A ? 242 ? 2.732   -21.867 -21.868 1.0 97.032 242 A 1 
ATOM 1937 C C   . ASN A ? 242 ? 1.761   -22.424 -20.829 1.0 97.716 242 A 1 
ATOM 1938 O O   . ASN A ? 242 ? 1.711   -23.619 -20.585 1.0 97.454 242 A 1 
ATOM 1939 C CB  . ASN A ? 242 ? 3.689   -22.969 -22.354 1.0 96.148 242 A 1 
ATOM 1940 C CG  . ASN A ? 242 ? 2.947   -24.080 -23.073 1.0 92.734 242 A 1 
ATOM 1941 O OD1 . ASN A ? 242 ? 2.125   -23.799 -23.958 1.0 87.003 242 A 1 
ATOM 1942 N ND2 . ASN A ? 242 ? 3.243   -25.319 -22.749 1.0 84.223 242 A 1 
ATOM 1943 N N   . ILE A ? 243 ? 0.975   -21.524 -20.224 1.0 98.112 243 A 1 
ATOM 1944 C CA  . ILE A ? 243 ? -0.009  -21.925 -19.234 1.0 98.403 243 A 1 
ATOM 1945 C C   . ILE A ? 243 ? -1.287  -22.262 -19.952 1.0 98.511 243 A 1 
ATOM 1946 O O   . ILE A ? 243 ? -2.142  -21.402 -20.166 1.0 98.434 243 A 1 
ATOM 1947 C CB  . ILE A ? 243 ? -0.260  -20.847 -18.186 1.0 98.392 243 A 1 
ATOM 1948 C CG1 . ILE A ? 243 ? 1.066   -20.283 -17.647 1.0 98.174 243 A 1 
ATOM 1949 C CG2 . ILE A ? 243 ? -1.096  -21.399 -17.035 1.0 98.292 243 A 1 
ATOM 1950 C CD1 . ILE A ? 243 ? 0.900   -19.143 -16.713 1.0 97.767 243 A 1 
ATOM 1951 N N   . ARG A ? 244 ? -1.432  -23.533 -20.371 1.0 98.392 244 A 1 
ATOM 1952 C CA  . ARG A ? 244 ? -2.597  -23.977 -21.104 1.0 98.292 244 A 1 
ATOM 1953 C C   . ARG A ? 244 ? -3.406  -24.999 -20.306 1.0 98.46  244 A 1 
ATOM 1954 O O   . ARG A ? 244 ? -3.031  -25.400 -19.220 1.0 97.926 244 A 1 
ATOM 1955 C CB  . ARG A ? 244 ? -2.171  -24.602 -22.431 1.0 97.054 244 A 1 
ATOM 1956 C CG  . ARG A ? 244 ? -1.533  -23.615 -23.409 1.0 92.214 244 A 1 
ATOM 1957 C CD  . ARG A ? 244 ? -1.188  -24.300 -24.699 1.0 89.802 244 A 1 
ATOM 1958 N NE  . ARG A ? 244 ? -0.245  -25.398 -24.505 1.0 81.904 244 A 1 
ATOM 1959 C CZ  . ARG A ? 244 ? 0.121   -26.236 -25.487 1.0 76.483 244 A 1 
ATOM 1960 N NH1 . ARG A ? 244 ? -0.371  -26.042 -26.707 1.0 68.784 244 A 1 
ATOM 1961 N NH2 . ARG A ? 244 ? 0.956   -27.208 -25.253 1.0 67.219 244 A 1 
ATOM 1962 N N   . TYR A ? 245 ? -4.568  -25.368 -20.884 1.0 98.654 245 A 1 
ATOM 1963 C CA  . TYR A ? 245 ? -5.440  -26.349 -20.241 1.0 98.686 245 A 1 
ATOM 1964 C C   . TYR A ? 245 ? -6.329  -26.960 -21.322 1.0 98.71  245 A 1 
ATOM 1965 O O   . TYR A ? 245 ? -6.570  -26.358 -22.360 1.0 98.506 245 A 1 
ATOM 1966 C CB  . TYR A ? 245 ? -6.300  -25.691 -19.160 1.0 98.643 245 A 1 
ATOM 1967 C CG  . TYR A ? 245 ? -7.403  -24.805 -19.716 1.0 98.695 245 A 1 
ATOM 1968 C CD1 . TYR A ? 245 ? -7.140  -23.502 -20.127 1.0 98.527 245 A 1 
ATOM 1969 C CD2 . TYR A ? 245 ? -8.687  -25.304 -19.864 1.0 98.52  245 A 1 
ATOM 1970 C CE1 . TYR A ? 245 ? -8.135  -22.712 -20.670 1.0 98.301 245 A 1 
ATOM 1971 C CE2 . TYR A ? 245 ? -9.702  -24.517 -20.415 1.0 98.31  245 A 1 
ATOM 1972 C CZ  . TYR A ? 245 ? -9.403  -23.223 -20.823 1.0 98.224 245 A 1 
ATOM 1973 O OH  . TYR A ? 245 ? -10.396 -22.446 -21.390 1.0 97.519 245 A 1 
ATOM 1974 N N   . THR A ? 246 ? -6.782  -28.169 -21.047 1.0 98.734 246 A 1 
ATOM 1975 C CA  . THR A ? 246 ? -7.654  -28.882 -21.963 1.0 98.724 246 A 1 
ATOM 1976 C C   . THR A ? 246 ? -9.104  -28.535 -21.624 1.0 98.722 246 A 1 
ATOM 1977 O O   . THR A ? 246 ? -9.547  -28.762 -20.498 1.0 98.468 246 A 1 
ATOM 1978 C CB  . THR A ? 246 ? -7.461  -30.389 -21.855 1.0 98.424 246 A 1 
ATOM 1979 O OG1 . THR A ? 246 ? -6.102  -30.720 -22.113 1.0 94.022 246 A 1 
ATOM 1980 C CG2 . THR A ? 246 ? -8.379  -31.096 -22.829 1.0 93.272 246 A 1 
ATOM 1981 N N   . THR A ? 247 ? -9.815  -27.957 -22.595 1.0 98.514 247 A 1 
ATOM 1982 C CA  . THR A ? 247 ? -11.206 -27.583 -22.380 1.0 98.387 247 A 1 
ATOM 1983 C C   . THR A ? 247 ? -12.117 -28.783 -22.294 1.0 98.341 247 A 1 
ATOM 1984 O O   . THR A ? 247 ? -11.699 -29.904 -22.525 1.0 98.201 247 A 1 
ATOM 1985 C CB  . THR A ? 247 ? -11.739 -26.675 -23.520 1.0 97.93  247 A 1 
ATOM 1986 O OG1 . THR A ? 247 ? -11.850 -27.443 -24.734 1.0 97.122 247 A 1 
ATOM 1987 C CG2 . THR A ? 247 ? -10.773 -25.513 -23.743 1.0 96.369 247 A 1 
ATOM 1988 N N   . ALA A ? 248 ? -13.392 -28.542 -21.957 1.0 97.864 248 A 1 
ATOM 1989 C CA  . ALA A ? 248 ? -14.348 -29.624 -21.833 1.0 97.398 248 A 1 
ATOM 1990 C C   . ALA A ? 248 ? -14.542 -30.333 -23.160 1.0 97.57  248 A 1 
ATOM 1991 O O   . ALA A ? 248 ? -14.933 -31.504 -23.221 1.0 96.891 248 A 1 
ATOM 1992 C CB  . ALA A ? 248 ? -15.693 -29.077 -21.317 1.0 96.36  248 A 1 
ATOM 1993 N N   . GLU A ? 249 ? -14.257 -29.603 -24.248 1.0 97.596 249 A 1 
ATOM 1994 C CA  . GLU A ? 249 ? -14.414 -30.140 -25.592 1.0 97.561 249 A 1 
ATOM 1995 C C   . GLU A ? 249 ? -13.093 -30.713 -26.096 1.0 97.861 249 A 1 
ATOM 1996 O O   . GLU A ? 249 ? -12.911 -30.894 -27.296 1.0 97.349 249 A 1 
ATOM 1997 C CB  . GLU A ? 249 ? -14.897 -29.039 -26.551 1.0 96.744 249 A 1 
ATOM 1998 C CG  . GLU A ? 249 ? -16.279 -28.476 -26.248 1.0 92.611 249 A 1 
ATOM 1999 C CD  . GLU A ? 249 ? -16.288 -27.682 -24.941 1.0 86.513 249 A 1 
ATOM 2000 O OE1 . GLU A ? 249 ? -15.437 -26.777 -24.776 1.0 79.21  249 A 1 
ATOM 2001 O OE2 . GLU A ? 249 ? -17.150 -27.972 -24.099 1.0 77.712 249 A 1 
ATOM 2002 N N   . GLU A ? 250 ? -12.183 -30.997 -25.168 1.0 98.11  250 A 1 
ATOM 2003 C CA  . GLU A ? 250 ? -10.878 -31.597 -25.456 1.0 98.122 250 A 1 
ATOM 2004 C C   . GLU A ? 250 ? -10.010 -30.745 -26.392 1.0 98.265 250 A 1 
ATOM 2005 O O   . GLU A ? 250 ? -9.286  -31.273 -27.228 1.0 97.601 250 A 1 
ATOM 2006 C CB  . GLU A ? 250 ? -11.056 -32.995 -26.071 1.0 97.567 250 A 1 
ATOM 2007 C CG  . GLU A ? 250 ? -11.861 -33.924 -25.182 1.0 94.363 250 A 1 
ATOM 2008 C CD  . GLU A ? 250 ? -11.969 -35.318 -25.756 1.0 88.006 250 A 1 
ATOM 2009 O OE1 . GLU A ? 250 ? -12.395 -35.459 -26.929 1.0 77.649 250 A 1 
ATOM 2010 O OE2 . GLU A ? 250 ? -11.635 -36.281 -25.020 1.0 77.011 250 A 1 
ATOM 2011 N N   . GLN A ? 251 ? -10.079 -29.422 -26.200 1.0 98.406 251 A 1 
ATOM 2012 C CA  . GLN A ? 251 ? -9.253  -28.495 -27.006 1.0 98.338 251 A 1 
ATOM 2013 C C   . GLN A ? 251 ? -8.254  -27.809 -26.080 1.0 98.432 251 A 1 
ATOM 2014 O O   . GLN A ? 251 ? -8.493  -27.683 -24.884 1.0 98.099 251 A 1 
ATOM 2015 C CB  . GLN A ? 251 ? -10.109 -27.447 -27.686 1.0 97.795 251 A 1 
ATOM 2016 C CG  . GLN A ? 251 ? -11.108 -27.994 -28.658 1.0 95.132 251 A 1 
ATOM 2017 C CD  . GLN A ? 251 ? -10.447 -28.793 -29.758 1.0 88.641 251 A 1 
ATOM 2018 O OE1 . GLN A ? 251 ? -9.536  -28.303 -30.440 1.0 78.302 251 A 1 
ATOM 2019 N NE2 . GLN A ? 251 ? -10.873 -30.031 -29.938 1.0 77.468 251 A 1 
ATOM 2020 N N   . GLN A ? 252 ? -7.115  -27.399 -26.629 1.0 98.283 252 A 1 
ATOM 2021 C CA  . GLN A ? 252 ? -6.105  -26.707 -25.850 1.0 98.127 252 A 1 
ATOM 2022 C C   . GLN A ? 252 ? -6.373  -25.214 -25.898 1.0 98.237 252 A 1 
ATOM 2023 O O   . GLN A ? 252 ? -6.731  -24.656 -26.928 1.0 97.415 252 A 1 
ATOM 2024 C CB  . GLN A ? 252 ? -4.711  -26.967 -26.392 1.0 97.078 252 A 1 
ATOM 2025 C CG  . GLN A ? 252 ? -4.171  -28.328 -26.023 1.0 93.167 252 A 1 
ATOM 2026 C CD  . GLN A ? 252 ? -3.946  -28.465 -24.520 1.0 86.752 252 A 1 
ATOM 2027 O OE1 . GLN A ? 252 ? -3.123  -27.750 -23.946 1.0 76.241 252 A 1 
ATOM 2028 N NE2 . GLN A ? 252 ? -4.660  -29.365 -23.906 1.0 74.346 252 A 1 
ATOM 2029 N N   . ALA A ? 253 ? -6.218  -24.539 -24.761 1.0 98.488 253 A 1 
ATOM 2030 C CA  . ALA A ? 253 ? -6.458  -23.124 -24.668 1.0 98.448 253 A 1 
ATOM 2031 C C   . ALA A ? 253 ? -5.575  -22.503 -23.595 1.0 98.58  253 A 1 
ATOM 2032 O O   . ALA A ? 253 ? -5.119  -23.196 -22.690 1.0 98.451 253 A 1 
ATOM 2033 C CB  . ALA A ? 253 ? -7.912  -22.850 -24.333 1.0 98.124 253 A 1 
ATOM 2034 N N   . PHE A ? 254 ? -5.302  -21.217 -23.727 1.0 98.552 254 A 1 
ATOM 2035 C CA  . PHE A ? 254 ? -4.482  -20.499 -22.754 1.0 98.584 254 A 1 
ATOM 2036 C C   . PHE A ? 254 ? -5.366  -19.925 -21.658 1.0 98.598 254 A 1 
ATOM 2037 O O   . PHE A ? 254 ? -6.502  -19.526 -21.934 1.0 98.291 254 A 1 
ATOM 2038 C CB  . PHE A ? 254 ? -3.692  -19.369 -23.410 1.0 98.415 254 A 1 
ATOM 2039 C CG  . PHE A ? 254 ? -2.527  -19.867 -24.244 1.0 98.332 254 A 1 
ATOM 2040 C CD1 . PHE A ? 254 ? -1.377  -20.328 -23.621 1.0 97.889 254 A 1 
ATOM 2041 C CD2 . PHE A ? 254 ? -2.606  -19.895 -25.637 1.0 97.633 254 A 1 
ATOM 2042 C CE1 . PHE A ? 254 ? -0.304  -20.772 -24.368 1.0 97.198 254 A 1 
ATOM 2043 C CE2 . PHE A ? 254 ? -1.550  -20.363 -26.383 1.0 96.965 254 A 1 
ATOM 2044 C CZ  . PHE A ? 254 ? -0.397  -20.813 -25.754 1.0 96.952 254 A 1 
ATOM 2045 N N   . VAL A ? 255 ? -4.863  -19.874 -20.444 1.0 98.686 255 A 1 
ATOM 2046 C CA  . VAL A ? 255 ? -5.618  -19.309 -19.339 1.0 98.715 255 A 1 
ATOM 2047 C C   . VAL A ? 255 ? -5.502  -17.806 -19.328 1.0 98.65  255 A 1 
ATOM 2048 O O   . VAL A ? 255 ? -4.643  -17.230 -19.983 1.0 98.295 255 A 1 
ATOM 2049 C CB  . VAL A ? 255 ? -5.117  -19.847 -17.978 1.0 98.636 255 A 1 
ATOM 2050 C CG1 . VAL A ? 255 ? -5.244  -21.364 -17.936 1.0 98.35  255 A 1 
ATOM 2051 C CG2 . VAL A ? 255 ? -3.673  -19.407 -17.750 1.0 98.262 255 A 1 
ATOM 2052 N N   . HIS A ? 256 ? -6.415  -17.176 -18.593 1.0 98.648 256 A 1 
ATOM 2053 C CA  . HIS A ? 256 ? -6.375  -15.726 -18.402 1.0 98.598 256 A 1 
ATOM 2054 C C   . HIS A ? 256 ? -5.876  -15.553 -16.980 1.0 98.648 256 A 1 
ATOM 2055 O O   . HIS A ? 256 ? -6.467  -16.107 -16.035 1.0 98.502 256 A 1 
ATOM 2056 C CB  . HIS A ? 256 ? -7.770  -15.126 -18.533 1.0 98.296 256 A 1 
ATOM 2057 C CG  . HIS A ? 256 ? -8.243  -15.088 -19.944 1.0 98.175 256 A 1 
ATOM 2058 N ND1 . HIS A ? 256 ? -7.912  -14.082 -20.813 1.0 88.279 256 A 1 
ATOM 2059 C CD2 . HIS A ? 256 ? -9.038  -15.950 -20.635 1.0 89.252 256 A 1 
ATOM 2060 C CE1 . HIS A ? 256 ? -8.472  -14.342 -21.984 1.0 91.773 256 A 1 
ATOM 2061 N NE2 . HIS A ? 256 ? -9.149  -15.463 -21.894 1.0 92.655 256 A 1 
ATOM 2062 N N   . THR A ? 257 ? -4.769  -14.846 -16.795 1.0 98.567 257 A 1 
ATOM 2063 C CA  . THR A ? 257 ? -4.182  -14.689 -15.484 1.0 98.565 257 A 1 
ATOM 2064 C C   . THR A ? 257 ? -4.344  -13.297 -14.891 1.0 98.592 257 A 1 
ATOM 2065 O O   . THR A ? 257 ? -4.636  -12.331 -15.604 1.0 98.425 257 A 1 
ATOM 2066 C CB  . THR A ? 257 ? -2.703  -15.044 -15.459 1.0 98.324 257 A 1 
ATOM 2067 O OG1 . THR A ? 257 ? -1.972  -14.174 -16.327 1.0 97.614 257 A 1 
ATOM 2068 C CG2 . THR A ? 257 ? -2.506  -16.483 -15.937 1.0 97.67  257 A 1 
ATOM 2069 N N   . THR A ? 258 ? -4.174  -13.201 -13.582 1.0 98.558 258 A 1 
ATOM 2070 C CA  . THR A ? 258 ? -4.249  -11.929 -12.874 1.0 98.56  258 A 1 
ATOM 2071 C C   . THR A ? 258 ? -3.194  -11.937 -11.773 1.0 98.497 258 A 1 
ATOM 2072 O O   . THR A ? 258 ? -2.606  -12.976 -11.465 1.0 98.301 258 A 1 
ATOM 2073 C CB  . THR A ? 258 ? -5.618  -11.690 -12.225 1.0 98.408 258 A 1 
ATOM 2074 O OG1 . THR A ? 258 ? -5.709  -12.441 -11.010 1.0 97.067 258 A 1 
ATOM 2075 C CG2 . THR A ? 258 ? -6.756  -12.123 -13.155 1.0 97.192 258 A 1 
ATOM 2076 N N   . SER A ? 259 ? -2.946  -10.762 -11.205 1.0 98.441 259 A 1 
ATOM 2077 C CA  . SER A ? 259 ? -2.008  -10.659 -10.085 1.0 98.278 259 A 1 
ATOM 2078 C C   . SER A ? 259 ? -2.345  -9.384  -9.344  1.0 98.426 259 A 1 
ATOM 2079 O O   . SER A ? 259 ? -2.897  -8.439  -9.921  1.0 98.15  259 A 1 
ATOM 2080 C CB  . SER A ? 259 ? -0.556  -10.617 -10.568 1.0 97.336 259 A 1 
ATOM 2081 O OG  . SER A ? 259 ? -0.299  -9.419  -11.319 1.0 94.535 259 A 1 
ATOM 2082 N N   . PHE A ? 260 ? -2.043  -9.357  -8.038  1.0 98.472 260 A 1 
ATOM 2083 C CA  . PHE A ? 260 ? -2.342  -8.188  -7.260  1.0 98.483 260 A 1 
ATOM 2084 C C   . PHE A ? 260 ? -1.485  -8.173  -6.000  1.0 98.629 260 A 1 
ATOM 2085 O O   . PHE A ? 260 ? -1.037  -9.215  -5.544  1.0 98.494 260 A 1 
ATOM 2086 C CB  . PHE A ? 260 ? -3.818  -8.119  -6.882  1.0 98.075 260 A 1 
ATOM 2087 C CG  . PHE A ? 260 ? -4.357  -9.381  -6.267  1.0 97.919 260 A 1 
ATOM 2088 C CD1 . PHE A ? 260 ? -4.856  -10.409 -7.051  1.0 96.989 260 A 1 
ATOM 2089 C CD2 . PHE A ? 260 ? -4.366  -9.541  -4.876  1.0 96.703 260 A 1 
ATOM 2090 C CE1 . PHE A ? 260 ? -5.340  -11.578 -6.479  1.0 95.116 260 A 1 
ATOM 2091 C CE2 . PHE A ? 260 ? -4.868  -10.702 -4.296  1.0 95.908 260 A 1 
ATOM 2092 C CZ  . PHE A ? 260 ? -5.350  -11.709 -5.105  1.0 93.87  260 A 1 
ATOM 2093 N N   . GLY A ? 261 ? -1.214  -6.973  -5.474  1.0 98.55  261 A 1 
ATOM 2094 C CA  . GLY A ? 261 ? -0.358  -6.924  -4.308  1.0 98.495 261 A 1 
ATOM 2095 C C   . GLY A ? 261 ? -0.488  -5.660  -3.482  1.0 98.576 261 A 1 
ATOM 2096 O O   . GLY A ? 261 ? -0.876  -4.603  -3.963  1.0 98.234 261 A 1 
ATOM 2097 N N   . LEU A ? 262 ? -0.152  -5.801  -2.185  1.0 98.574 262 A 1 
ATOM 2098 C CA  . LEU A ? 262 ? -0.164  -4.722  -1.231  1.0 98.562 262 A 1 
ATOM 2099 C C   . LEU A ? 262 ? 1.049   -4.969  -0.329  1.0 98.621 262 A 1 
ATOM 2100 O O   . LEU A ? 262 ? 1.316   -6.077  0.072   1.0 98.295 262 A 1 
ATOM 2101 C CB  . LEU A ? 262 ? -1.464  -4.734  -0.406  1.0 98.172 262 A 1 
ATOM 2102 C CG  . LEU A ? 262 ? -1.610  -3.656  0.668   1.0 97.119 262 A 1 
ATOM 2103 C CD1 . LEU A ? 262 ? -3.088  -3.459  0.930   1.0 90.527 262 A 1 
ATOM 2104 C CD2 . LEU A ? 262 ? -0.912  -4.066  1.961   1.0 91.044 262 A 1 
ATOM 2105 N N   . SER A ? 263 ? 1.779   -3.889  -0.037  1.0 98.511 263 A 1 
ATOM 2106 C CA  . SER A ? 263 ? 2.998   -4.004  0.752   1.0 98.421 263 A 1 
ATOM 2107 C C   . SER A ? 263 ? 2.969   -3.219  2.047   1.0 98.515 263 A 1 
ATOM 2108 O O   . SER A ? 263 ? 1.961   -2.628  2.422   1.0 98.397 263 A 1 
ATOM 2109 C CB  . SER A ? 263 ? 4.201   -3.588  -0.063  1.0 97.891 263 A 1 
ATOM 2110 O OG  . SER A ? 263 ? 4.138   -2.188  -0.322  1.0 97.456 263 A 1 
ATOM 2111 N N   . THR A ? 264 ? 4.120   -3.184  2.741   1.0 98.306 264 A 1 
ATOM 2112 C CA  . THR A ? 264 ? 4.250   -2.461  3.997   1.0 98.171 264 A 1 
ATOM 2113 C C   . THR A ? 264 ? 4.203   -0.956  3.755   1.0 98.144 264 A 1 
ATOM 2114 O O   . THR A ? 264 ? 4.314   -0.178  4.711   1.0 98.028 264 A 1 
ATOM 2115 C CB  . THR A ? 264 ? 5.566   -2.810  4.722   1.0 97.868 264 A 1 
ATOM 2116 O OG1 . THR A ? 264 ? 6.651   -2.795  3.781   1.0 96.863 264 A 1 
ATOM 2117 C CG2 . THR A ? 264 ? 5.464   -4.180  5.348   1.0 96.598 264 A 1 
ATOM 2118 N N   . ARG A ? 265 ? 3.981   -0.550  2.498   1.0 97.868 265 A 1 
ATOM 2119 C CA  . ARG A ? 265 ? 3.850   0.861   2.160   1.0 97.911 265 A 1 
ATOM 2120 C C   . ARG A ? 265 ? 2.613   1.408   2.860   1.0 98.25  265 A 1 
ATOM 2121 O O   . ARG A ? 265 ? 2.517   2.594   3.155   1.0 98.046 265 A 1 
ATOM 2122 C CB  . ARG A ? 265 ? 3.709   1.062   0.643   1.0 97.047 265 A 1 
ATOM 2123 C CG  . ARG A ? 265 ? 3.269   2.477   0.265   1.0 95.419 265 A 1 
ATOM 2124 C CD  . ARG A ? 265 ? 3.264   2.655   -1.258  1.0 94.895 265 A 1 
ATOM 2125 N NE  . ARG A ? 265 ? 4.604   2.885   -1.750  1.0 93.113 265 A 1 
ATOM 2126 C CZ  . ARG A ? 265 ? 4.856   3.297   -2.977  1.0 93.611 265 A 1 
ATOM 2127 N NH1 . ARG A ? 265 ? 3.860   3.505   -3.836  1.0 86.492 265 A 1 
ATOM 2128 N NH2 . ARG A ? 265 ? 6.097   3.521   -3.343  1.0 86.182 265 A 1 
ATOM 2129 N N   . MET A ? 266 ? 1.647   0.504   3.172   1.0 98.423 266 A 1 
ATOM 2130 C CA  . MET A ? 266 ? 0.434   0.868   3.872   1.0 98.562 266 A 1 
ATOM 2131 C C   . MET A ? 266 ? 0.755   1.459   5.246   1.0 98.697 266 A 1 
ATOM 2132 O O   . MET A ? 266 ? 0.020   2.342   5.737   1.0 98.629 266 A 1 
ATOM 2133 C CB  . MET A ? 266 ? -0.488  -0.335  4.000   1.0 98.334 266 A 1 
ATOM 2134 C CG  . MET A ? 266 ? -1.829  -0.037  4.662   1.0 95.877 266 A 1 
ATOM 2135 S SD  . MET A ? 266 ? -2.750  1.198   3.770   1.0 95.755 266 A 1 
ATOM 2136 C CE  . MET A ? 266 ? -3.310  0.241   2.371   1.0 91.381 266 A 1 
ATOM 2137 N N   . ILE A ? 267 ? 1.838   0.972   5.874   1.0 98.698 267 A 1 
ATOM 2138 C CA  . ILE A ? 267 ? 2.240   1.493   7.182   1.0 98.72  267 A 1 
ATOM 2139 C C   . ILE A ? 267 ? 2.671   2.945   7.009   1.0 98.727 267 A 1 
ATOM 2140 O O   . ILE A ? 267 ? 2.298   3.808   7.811   1.0 98.669 267 A 1 
ATOM 2141 C CB  . ILE A ? 267 ? 3.425   0.690   7.775   1.0 98.671 267 A 1 
ATOM 2142 C CG1 . ILE A ? 267 ? 2.975   -0.765  8.013   1.0 98.561 267 A 1 
ATOM 2143 C CG2 . ILE A ? 267 ? 3.865   1.329   9.088   1.0 98.453 267 A 1 
ATOM 2144 C CD1 . ILE A ? 267 ? 4.087   -1.661  8.533   1.0 98.205 267 A 1 
ATOM 2145 N N   . GLY A ? 268 ? 3.442   3.207   5.971   1.0 98.663 268 A 1 
ATOM 2146 C CA  . GLY A ? 268 ? 3.902   4.563   5.702   1.0 98.609 268 A 1 
ATOM 2147 C C   . GLY A ? 268 ? 2.727   5.474   5.377   1.0 98.705 268 A 1 
ATOM 2148 O O   . GLY A ? 268 ? 2.726   6.658   5.749   1.0 98.617 268 A 1 
ATOM 2149 N N   . ALA A ? 269 ? 1.726   4.932   4.701   1.0 98.774 269 A 1 
ATOM 2150 C CA  . ALA A ? 269 ? 0.539   5.692   4.354   1.0 98.787 269 A 1 
ATOM 2151 C C   . ALA A ? 269 ? -0.208  6.103   5.618   1.0 98.822 269 A 1 
ATOM 2152 O O   . ALA A ? 269 ? -0.678  7.234   5.726   1.0 98.74  269 A 1 
ATOM 2153 C CB  . ALA A ? 269 ? -0.374  4.872   3.447   1.0 98.69  269 A 1 
ATOM 2154 N N   . ILE A ? 270 ? -0.288  5.182   6.580   1.0 98.812 270 A 1 
ATOM 2155 C CA  . ILE A ? 270 ? -0.964  5.441   7.821   1.0 98.815 270 A 1 
ATOM 2156 C C   . ILE A ? 270 ? -0.338  6.626   8.557   1.0 98.779 270 A 1 
ATOM 2157 O O   . ILE A ? 270 ? -1.016  7.479   9.102   1.0 98.672 270 A 1 
ATOM 2158 C CB  . ILE A ? 270 ? -0.942  4.212   8.758   1.0 98.787 270 A 1 
ATOM 2159 C CG1 . ILE A ? 270 ? -1.840  3.115   8.164   1.0 98.719 270 A 1 
ATOM 2160 C CG2 . ILE A ? 270 ? -1.392  4.585   10.169  1.0 98.615 270 A 1 
ATOM 2161 C CD1 . ILE A ? 270 ? -1.725  1.784   8.873   1.0 98.443 270 A 1 
ATOM 2162 N N   . VAL A ? 271 ? 1.002   6.664   8.512   1.0 98.754 271 A 1 
ATOM 2163 C CA  . VAL A ? 271 ? 1.743   7.736   9.165   1.0 98.697 271 A 1 
ATOM 2164 C C   . VAL A ? 271 ? 1.496   9.082   8.486   1.0 98.664 271 A 1 
ATOM 2165 O O   . VAL A ? 271 ? 1.195   10.076  9.143   1.0 98.454 271 A 1 
ATOM 2166 C CB  . VAL A ? 271 ? 3.263   7.472   9.150   1.0 98.552 271 A 1 
ATOM 2167 C CG1 . VAL A ? 271 ? 3.544   6.177   9.901   1.0 98.376 271 A 1 
ATOM 2168 C CG2 . VAL A ? 271 ? 4.005   8.644   9.791   1.0 98.223 271 A 1 
ATOM 2169 N N   . MET A ? 272 ? 1.622   9.110   7.158   1.0 98.67  272 A 1 
ATOM 2170 C CA  . MET A ? 272 ? 1.451   10.353  6.395   1.0 98.584 272 A 1 
ATOM 2171 C C   . MET A ? 272 ? 0.024   10.848  6.270   1.0 98.625 272 A 1 
ATOM 2172 O O   . MET A ? 272 ? -0.179  12.038  6.047   1.0 98.274 272 A 1 
ATOM 2173 C CB  . MET A ? 272 ? 2.029   10.209  4.978   1.0 98.26  272 A 1 
ATOM 2174 C CG  . MET A ? 272 ? 3.533   10.006  4.966   1.0 96.341 272 A 1 
ATOM 2175 S SD  . MET A ? 272 ? 4.204   10.021  3.275   1.0 95.286 272 A 1 
ATOM 2176 C CE  . MET A ? 272 ? 5.383   11.359  3.410   1.0 85.945 272 A 1 
ATOM 2177 N N   . VAL A ? 273 ? -0.969  9.965   6.404   1.0 98.752 273 A 1 
ATOM 2178 C CA  . VAL A ? 273 ? -2.348  10.367  6.286   1.0 98.753 273 A 1 
ATOM 2179 C C   . VAL A ? 273 ? -2.923  10.855  7.627   1.0 98.717 273 A 1 
ATOM 2180 O O   . VAL A ? 273 ? -3.660  11.846  7.666   1.0 98.36  273 A 1 
ATOM 2181 C CB  . VAL A ? 273 ? -3.235  9.231   5.753   1.0 98.735 273 A 1 
ATOM 2182 C CG1 . VAL A ? 273 ? -2.842  8.942   4.316   1.0 98.613 273 A 1 
ATOM 2183 C CG2 . VAL A ? 273 ? -4.711  9.618   5.815   1.0 98.49  273 A 1 
ATOM 2184 N N   . HIS A ? 274 ? -2.591  10.160  8.720   1.0 98.729 274 A 1 
ATOM 2185 C CA  . HIS A ? 274 ? -3.122  10.492  10.028  1.0 98.727 274 A 1 
ATOM 2186 C C   . HIS A ? 274 ? -2.235  11.267  10.991  1.0 98.505 274 A 1 
ATOM 2187 O O   . HIS A ? 274 ? -2.728  11.943  11.877  1.0 97.944 274 A 1 
ATOM 2188 C CB  . HIS A ? 274 ? -3.582  9.213   10.735  1.0 98.8   274 A 1 
ATOM 2189 C CG  . HIS A ? 274 ? -4.587  8.423   9.956   1.0 98.865 274 A 1 
ATOM 2190 N ND1 . HIS A ? 274 ? -5.780  8.989   9.543   1.0 98.211 274 A 1 
ATOM 2191 C CD2 . HIS A ? 274 ? -4.586  7.154   9.515   1.0 98.507 274 A 1 
ATOM 2192 C CE1 . HIS A ? 274 ? -6.472  8.073   8.879   1.0 98.539 274 A 1 
ATOM 2193 N NE2 . HIS A ? 274 ? -5.755  6.961   8.851   1.0 98.582 274 A 1 
ATOM 2194 N N   . GLY A ? 275 ? -0.913  11.179  10.818  1.0 98.483 275 A 1 
ATOM 2195 C CA  . GLY A ? 275 ? 0.013   11.862  11.742  1.0 98.29  275 A 1 
ATOM 2196 C C   . GLY A ? 275 ? -0.150  13.368  11.805  1.0 98.011 275 A 1 
ATOM 2197 O O   . GLY A ? 275 ? -0.733  13.996  10.941  1.0 97.471 275 A 1 
ATOM 2198 N N   . ASP A ? 276 ? 0.375   13.962  12.882  1.0 97.741 276 A 1 
ATOM 2199 C CA  . ASP A ? 276 ? 0.321   15.392  13.063  1.0 96.944 276 A 1 
ATOM 2200 C C   . ASP A ? 276 ? 1.604   15.905  13.704  1.0 96.394 276 A 1 
ATOM 2201 O O   . ASP A ? 276 ? 2.606   15.173  13.742  1.0 95.559 276 A 1 
ATOM 2202 C CB  . ASP A ? 276 ? -0.888  15.824  13.899  1.0 96.263 276 A 1 
ATOM 2203 C CG  . ASP A ? 276 ? -0.903  15.180  15.272  1.0 96.527 276 A 1 
ATOM 2204 O OD1 . ASP A ? 276 ? 0.181   14.876  15.814  1.0 94.439 276 A 1 
ATOM 2205 O OD2 . ASP A ? 276 ? -2.013  14.989  15.810  1.0 93.844 276 A 1 
ATOM 2206 N N   . ASP A ? 277 ? 1.598   17.151  14.158  1.0 94.994 277 A 1 
ATOM 2207 C CA  . ASP A ? 277 ? 2.806   17.740  14.747  1.0 93.951 277 A 1 
ATOM 2208 C C   . ASP A ? 277 ? 3.186   17.133  16.080  1.0 93.449 277 A 1 
ATOM 2209 O O   . ASP A ? 277 ? 4.287   17.407  16.587  1.0 92.546 277 A 1 
ATOM 2210 C CB  . ASP A ? 277 ? 2.663   19.255  14.895  1.0 93.18  277 A 1 
ATOM 2211 C CG  . ASP A ? 277 ? 2.609   19.960  13.551  1.0 93.012 277 A 1 
ATOM 2212 O OD1 . ASP A ? 277 ? 3.196   19.444  12.575  1.0 90.148 277 A 1 
ATOM 2213 O OD2 . ASP A ? 277 ? 1.990   21.035  13.471  1.0 89.817 277 A 1 
ATOM 2214 N N   . LYS A ? 278 ? 2.296   16.315  16.669  1.0 94.772 278 A 1 
ATOM 2215 C CA  . LYS A ? 278 ? 2.600   15.659  17.926  1.0 94.315 278 A 1 
ATOM 2216 C C   . LYS A ? 278 ? 3.084   14.221  17.673  1.0 94.646 278 A 1 
ATOM 2217 O O   . LYS A ? 278 ? 3.279   13.455  18.619  1.0 93.729 278 A 1 
ATOM 2218 C CB  . LYS A ? 278 ? 1.368   15.641  18.849  1.0 93.232 278 A 1 
ATOM 2219 C CG  . LYS A ? 278 ? 1.053   17.002  19.447  1.0 90.825 278 A 1 
ATOM 2220 C CD  . LYS A ? 278 ? -0.079  16.922  20.476  1.0 86.182 278 A 1 
ATOM 2221 C CE  . LYS A ? 278 ? -1.367  16.457  19.839  1.0 80.83  278 A 1 
ATOM 2222 N NZ  . LYS A ? 278 ? -2.496  16.483  20.795  1.0 72.579 278 A 1 
ATOM 2223 N N   . GLY A ? 279 ? 3.256   13.879  16.402  1.0 95.807 279 A 1 
ATOM 2224 C CA  . GLY A ? 279 ? 3.738   12.559  16.018  1.0 96.428 279 A 1 
ATOM 2225 C C   . GLY A ? 279 ? 2.754   11.669  15.305  1.0 97.362 279 A 1 
ATOM 2226 O O   . GLY A ? 279 ? 1.952   12.123  14.511  1.0 97.383 279 A 1 
ATOM 2227 N N   . LEU A ? 280 ? 2.833   10.376  15.607  1.0 97.156 280 A 1 
ATOM 2228 C CA  . LEU A ? 280 ? 1.990   9.348   14.972  1.0 97.751 280 A 1 
ATOM 2229 C C   . LEU A ? 280 ? 0.588   9.365   15.529  1.0 97.927 280 A 1 
ATOM 2230 O O   . LEU A ? 280 ? 0.354   9.718   16.691  1.0 97.617 280 A 1 
ATOM 2231 C CB  . LEU A ? 280 ? 2.643   7.986   15.193  1.0 97.722 280 A 1 
ATOM 2232 C CG  . LEU A ? 280 ? 1.976   6.741   14.611  1.0 96.39  280 A 1 
ATOM 2233 C CD1 . LEU A ? 280 ? 1.944   6.832   13.108  1.0 96.364 280 A 1 
ATOM 2234 C CD2 . LEU A ? 280 ? 2.760   5.494   15.049  1.0 96.717 280 A 1 
ATOM 2235 N N   . VAL A ? 281 ? -0.389  8.989   14.698  1.0 98.455 281 A 1 
ATOM 2236 C CA  . VAL A ? 281 ? -1.777  8.860   15.127  1.0 98.566 281 A 1 
ATOM 2237 C C   . VAL A ? 281 ? -2.244  7.564   14.510  1.0 98.722 281 A 1 
ATOM 2238 O O   . VAL A ? 281 ? -2.426  7.482   13.296  1.0 98.616 281 A 1 
ATOM 2239 C CB  . VAL A ? 281 ? -2.664  10.010  14.602  1.0 98.358 281 A 1 
ATOM 2240 C CG1 . VAL A ? 281 ? -2.201  11.335  15.207  1.0 97.697 281 A 1 
ATOM 2241 C CG2 . VAL A ? 281 ? -4.117  9.759   14.975  1.0 98.131 281 A 1 
ATOM 2242 N N   . LEU A ? 282 ? -2.391  6.530   15.338  1.0 98.786 282 A 1 
ATOM 2243 C CA  . LEU A ? 282 ? -2.769  5.210   14.854  1.0 98.85  282 A 1 
ATOM 2244 C C   . LEU A ? 282 ? -4.258  4.907   14.891  1.0 98.872 282 A 1 
ATOM 2245 O O   . LEU A ? 282 ? -4.923  5.107   15.898  1.0 98.735 282 A 1 
ATOM 2246 C CB  . LEU A ? 282 ? -2.048  4.131   15.652  1.0 98.787 282 A 1 
ATOM 2247 C CG  . LEU A ? 282 ? -0.542  4.000   15.434  1.0 98.601 282 A 1 
ATOM 2248 C CD1 . LEU A ? 282 ? -0.239  3.529   14.044  1.0 98.287 282 A 1 
ATOM 2249 C CD2 . LEU A ? 282 ? 0.041   3.049   16.469  1.0 98.223 282 A 1 
ATOM 2250 N N   . PRO A ? 283 ? -4.812  4.411   13.785  1.0 98.923 283 A 1 
ATOM 2251 C CA  . PRO A ? 283 ? -6.214  4.020   13.759  1.0 98.931 283 A 1 
ATOM 2252 C C   . PRO A ? 283 ? -6.281  2.803   14.699  1.0 98.949 283 A 1 
ATOM 2253 O O   . PRO A ? 283 ? -5.415  1.937   14.637  1.0 98.909 283 A 1 
ATOM 2254 C CB  . PRO A ? 283 ? -6.445  3.641   12.302  1.0 98.868 283 A 1 
ATOM 2255 C CG  . PRO A ? 283 ? -5.432  4.458   11.547  1.0 98.62  283 A 1 
ATOM 2256 C CD  . PRO A ? 283 ? -4.221  4.345   12.423  1.0 98.88  283 A 1 
ATOM 2257 N N   . PRO A ? 284 ? -7.250  2.756   15.599  1.0 98.913 284 A 1 
ATOM 2258 C CA  . PRO A ? 284 ? -7.370  1.659   16.566  1.0 98.91  284 A 1 
ATOM 2259 C C   . PRO A ? 284 ? -7.265  0.245   15.988  1.0 98.923 284 A 1 
ATOM 2260 O O   . PRO A ? 284 ? -6.695  -0.649  16.605  1.0 98.85  284 A 1 
ATOM 2261 C CB  . PRO A ? 284 ? -8.740  1.916   17.192  1.0 98.778 284 A 1 
ATOM 2262 C CG  . PRO A ? 284 ? -8.808  3.415   17.169  1.0 98.317 284 A 1 
ATOM 2263 C CD  . PRO A ? 284 ? -8.274  3.780   15.822  1.0 98.8   284 A 1 
ATOM 2264 N N   . GLN A ? 285 ? -7.810  0.057   14.782  1.0 98.881 285 A 1 
ATOM 2265 C CA  . GLN A ? 285 ? -7.789  -1.251  14.145  1.0 98.839 285 A 1 
ATOM 2266 C C   . GLN A ? 285 ? -6.389  -1.767  13.827  1.0 98.874 285 A 1 
ATOM 2267 O O   . GLN A ? 285 ? -6.177  -2.979  13.724  1.0 98.705 285 A 1 
ATOM 2268 C CB  . GLN A ? 285 ? -8.624  -1.258  12.880  1.0 98.58  285 A 1 
ATOM 2269 C CG  . GLN A ? 285 ? -10.110 -1.157  13.150  1.0 96.572 285 A 1 
ATOM 2270 C CD  . GLN A ? 285 ? -10.576 -2.226  14.102  1.0 88.694 285 A 1 
ATOM 2271 O OE1 . GLN A ? 285 ? -10.367 -3.424  13.884  1.0 73.815 285 A 1 
ATOM 2272 N NE2 . GLN A ? 285 ? -11.229 -1.793  15.165  1.0 74.532 285 A 1 
ATOM 2273 N N   . VAL A ? 286 ? -5.416  -0.863  13.686  1.0 98.885 286 A 1 
ATOM 2274 C CA  . VAL A ? 286 ? -4.043  -1.275  13.356  1.0 98.873 286 A 1 
ATOM 2275 C C   . VAL A ? 286 ? -3.038  -0.841  14.430  1.0 98.89  286 A 1 
ATOM 2276 O O   . VAL A ? 286 ? -1.836  -0.905  14.208  1.0 98.728 286 A 1 
ATOM 2277 C CB  . VAL A ? 286 ? -3.582  -0.703  11.993  1.0 98.701 286 A 1 
ATOM 2278 C CG1 . VAL A ? 286 ? -4.505  -1.194  10.905  1.0 98.083 286 A 1 
ATOM 2279 C CG2 . VAL A ? 286 ? -3.545  0.804   12.046  1.0 98.307 286 A 1 
ATOM 2280 N N   . ALA A ? 287 ? -3.550  -0.400  15.581  1.0 98.927 287 A 1 
ATOM 2281 C CA  . ALA A ? 287 ? -2.661  0.048   16.671  1.0 98.926 287 A 1 
ATOM 2282 C C   . ALA A ? 287 ? -2.185  -1.140  17.480  1.0 98.927 287 A 1 
ATOM 2283 O O   . ALA A ? 287 ? -2.984  -1.947  17.955  1.0 98.835 287 A 1 
ATOM 2284 C CB  . ALA A ? 287 ? -3.411  1.032   17.566  1.0 98.864 287 A 1 
ATOM 2285 N N   . PRO A ? 288 ? -0.859  -1.302  17.629  1.0 98.87  288 A 1 
ATOM 2286 C CA  . PRO A ? 288 ? -0.304  -2.395  18.424  1.0 98.824 288 A 1 
ATOM 2287 C C   . PRO A ? 288 ? -0.940  -2.370  19.817  1.0 98.824 288 A 1 
ATOM 2288 O O   . PRO A ? 288 ? -1.267  -3.397  20.383  1.0 98.623 288 A 1 
ATOM 2289 C CB  . PRO A ? 288 ? 1.184   -2.075  18.485  1.0 98.675 288 A 1 
ATOM 2290 C CG  . PRO A ? 288 ? 1.423   -1.375  17.187  1.0 98.332 288 A 1 
ATOM 2291 C CD  . PRO A ? 288 ? 0.225   -0.462  17.068  1.0 98.65  288 A 1 
ATOM 2292 N N   . TYR A ? 289 ? -1.108  -1.174  20.365  1.0 98.802 289 A 1 
ATOM 2293 C CA  . TYR A ? 289 ? -1.754  -0.949  21.634  1.0 98.742 289 A 1 
ATOM 2294 C C   . TYR A ? 289 ? -2.870  0.044   21.398  1.0 98.762 289 A 1 
ATOM 2295 O O   . TYR A ? 289 ? -2.643  1.187   21.004  1.0 98.402 289 A 1 
ATOM 2296 C CB  . TYR A ? 289 ? -0.786  -0.345  22.650  1.0 98.564 289 A 1 
ATOM 2297 C CG  . TYR A ? 289 ? 0.418   -1.186  22.982  1.0 98.349 289 A 1 
ATOM 2298 C CD1 . TYR A ? 289 ? 0.292   -2.570  23.152  1.0 97.481 289 A 1 
ATOM 2299 C CD2 . TYR A ? 289 ? 1.668   -0.609  23.143  1.0 97.522 289 A 1 
ATOM 2300 C CE1 . TYR A ? 289 ? 1.390   -3.338  23.479  1.0 96.188 289 A 1 
ATOM 2301 C CE2 . TYR A ? 289 ? 2.780   -1.369  23.478  1.0 96.433 289 A 1 
ATOM 2302 C CZ  . TYR A ? 289 ? 2.636   -2.737  23.648  1.0 96.557 289 A 1 
ATOM 2303 O OH  . TYR A ? 289 ? 3.733   -3.508  23.970  1.0 95.007 289 A 1 
ATOM 2304 N N   . GLN A ? 290 ? -4.122  -0.373  21.619  1.0 98.836 290 A 1 
ATOM 2305 C CA  . GLN A ? 290 ? -5.263  0.503   21.457  1.0 98.833 290 A 1 
ATOM 2306 C C   . GLN A ? 290 ? -5.431  1.350   22.726  1.0 98.807 290 A 1 
ATOM 2307 O O   . GLN A ? 290 ? -5.977  2.449   22.669  1.0 98.496 290 A 1 
ATOM 2308 C CB  . GLN A ? 290 ? -6.517  -0.308  21.206  1.0 98.82  290 A 1 
ATOM 2309 C CG  . GLN A ? 290 ? -6.441  -1.078  19.912  1.0 98.723 290 A 1 
ATOM 2310 C CD  . GLN A ? 290 ? -7.600  -2.023  19.743  1.0 98.749 290 A 1 
ATOM 2311 O OE1 . GLN A ? 290 ? -7.859  -2.851  20.607  1.0 98.226 290 A 1 
ATOM 2312 N NE2 . GLN A ? 290 ? -8.323  -1.874  18.628  1.0 98.115 290 A 1 
ATOM 2313 N N   . VAL A ? 291 ? -4.930  0.820   23.828  1.0 98.819 291 A 1 
ATOM 2314 C CA  . VAL A ? 291 ? -4.988  1.505   25.119  1.0 98.842 291 A 1 
ATOM 2315 C C   . VAL A ? 291 ? -3.720  1.297   25.921  1.0 98.842 291 A 1 
ATOM 2316 O O   . VAL A ? 291 ? -3.230  0.174   26.050  1.0 98.735 291 A 1 
ATOM 2317 C CB  . VAL A ? 291 ? -6.182  1.016   25.958  1.0 98.761 291 A 1 
ATOM 2318 C CG1 . VAL A ? 291 ? -7.488  1.214   25.209  1.0 98.617 291 A 1 
ATOM 2319 C CG2 . VAL A ? 291 ? -6.207  1.742   27.293  1.0 98.612 291 A 1 
ATOM 2320 N N   . VAL A ? 292 ? -3.157  2.368   26.473  1.0 98.793 292 A 1 
ATOM 2321 C CA  . VAL A ? 292 ? -1.974  2.289   27.331  1.0 98.768 292 A 1 
ATOM 2322 C C   . VAL A ? 292 ? -2.346  2.847   28.678  1.0 98.737 292 A 1 
ATOM 2323 O O   . VAL A ? 292 ? -2.760  3.993   28.800  1.0 98.556 292 A 1 
ATOM 2324 C CB  . VAL A ? 292 ? -0.777  3.051   26.761  1.0 98.637 292 A 1 
ATOM 2325 C CG1 . VAL A ? 292 ? -0.261  2.386   25.503  1.0 98.081 292 A 1 
ATOM 2326 C CG2 . VAL A ? 292 ? 0.335   3.118   27.804  1.0 98.034 292 A 1 
ATOM 2327 N N   . ILE A ? 293 ? -2.172  2.025   29.714  1.0 98.537 293 A 1 
ATOM 2328 C CA  . ILE A ? 293 ? -2.459  2.448   31.080  1.0 98.497 293 A 1 
ATOM 2329 C C   . ILE A ? 293 ? -1.183  2.944   31.746  1.0 98.243 293 A 1 
ATOM 2330 O O   . ILE A ? 293 ? -0.181  2.227   31.780  1.0 97.955 293 A 1 
ATOM 2331 C CB  . ILE A ? 293 ? -3.051  1.293   31.909  1.0 98.467 293 A 1 
ATOM 2332 C CG1 . ILE A ? 293 ? -4.333  0.791   31.246  1.0 98.421 293 A 1 
ATOM 2333 C CG2 . ILE A ? 293 ? -3.322  1.770   33.349  1.0 98.212 293 A 1 
ATOM 2334 C CD1 . ILE A ? 293 ? -4.894  -0.448  31.894  1.0 98.031 293 A 1 
ATOM 2335 N N   . VAL A ? 294 ? -1.222  4.178   32.238  1.0 98.167 294 A 1 
ATOM 2336 C CA  . VAL A ? 294 ? -0.064  4.750   32.934  1.0 97.847 294 A 1 
ATOM 2337 C C   . VAL A ? 294 ? -0.413  4.917   34.408  1.0 97.577 294 A 1 
ATOM 2338 O O   . VAL A ? 294 ? -0.964  5.939   34.812  1.0 96.972 294 A 1 
ATOM 2339 C CB  . VAL A ? 294 ? 0.325   6.112   32.333  1.0 97.379 294 A 1 
ATOM 2340 C CG1 . VAL A ? 294 ? 0.633   5.967   30.849  1.0 96.896 294 A 1 
ATOM 2341 C CG2 . VAL A ? 294 ? 1.547   6.644   33.085  1.0 96.414 294 A 1 
ATOM 2342 N N   . PRO A ? 295 ? -0.105  3.893   35.230  1.0 97.448 295 A 1 
ATOM 2343 C CA  . PRO A ? 295 ? -0.398  3.953   36.670  1.0 96.96  295 A 1 
ATOM 2344 C C   . PRO A ? 295 ? 0.588   4.865   37.396  1.0 96.136 295 A 1 
ATOM 2345 O O   . PRO A ? 295 ? 1.792   4.814   37.160  1.0 94.786 295 A 1 
ATOM 2346 C CB  . PRO A ? 295 ? -0.253  2.498   37.098  1.0 96.357 295 A 1 
ATOM 2347 C CG  . PRO A ? 295 ? 0.825   2.000   36.216  1.0 95.892 295 A 1 
ATOM 2348 C CD  . PRO A ? 295 ? 0.486   2.605   34.877  1.0 96.823 295 A 1 
ATOM 2349 N N   . ILE A ? 296 ? 0.053   5.719   38.292  1.0 95.544 296 A 1 
ATOM 2350 C CA  . ILE A ? 296 ? 0.900   6.613   39.059  1.0 93.582 296 A 1 
ATOM 2351 C C   . ILE A ? 296 ? 1.166   5.934   40.413  1.0 92.087 296 A 1 
ATOM 2352 O O   . ILE A ? 296 ? 0.487   6.210   41.402  1.0 89.316 296 A 1 
ATOM 2353 C CB  . ILE A ? 296 ? 0.258   7.984   39.278  1.0 91.879 296 A 1 
ATOM 2354 C CG1 . ILE A ? 296 ? -0.160  8.579   37.935  1.0 88.448 296 A 1 
ATOM 2355 C CG2 . ILE A ? 296 ? 1.216   8.935   40.017  1.0 87.813 296 A 1 
ATOM 2356 C CD1 . ILE A ? 296 ? -0.915  9.882   38.025  1.0 81.491 296 A 1 
ATOM 2357 N N   . THR A ? 297 ? 2.143   5.024   40.444  1.0 90.72  297 A 1 
ATOM 2358 C CA  . THR A ? 297 ? 2.481   4.248   41.643  1.0 87.913 297 A 1 
ATOM 2359 C C   . THR A ? 297 ? 3.373   4.955   42.639  1.0 85.534 297 A 1 
ATOM 2360 O O   . THR A ? 297 ? 4.514   4.534   42.881  1.0 79.442 297 A 1 
ATOM 2361 C CB  . THR A ? 297 ? 3.092   2.896   41.261  1.0 85.764 297 A 1 
ATOM 2362 O OG1 . THR A ? 297 ? 4.221   3.115   40.403  1.0 84.139 297 A 1 
ATOM 2363 C CG2 . THR A ? 297 ? 2.077   2.046   40.518  1.0 83.186 297 A 1 
ATOM 2364 N N   . THR A ? 298 ? 2.848   6.028   43.238  1.0 83.894 298 A 1 
ATOM 2365 C CA  . THR A ? 298 ? 3.601   6.784   44.254  1.0 81.7   298 A 1 
ATOM 2366 C C   . THR A ? 298 ? 2.737   6.876   45.513  1.0 81.614 298 A 1 
ATOM 2367 O O   . THR A ? 298 ? 1.503   6.861   45.449  1.0 76.597 298 A 1 
ATOM 2368 C CB  . THR A ? 298 ? 3.946   8.200   43.795  1.0 77.242 298 A 1 
ATOM 2369 O OG1 . THR A ? 298 ? 2.749   8.892   43.417  1.0 74.677 298 A 1 
ATOM 2370 C CG2 . THR A ? 298 ? 4.857   8.154   42.591  1.0 72.666 298 A 1 
ATOM 2371 N N   . GLY A ? 299 ? 3.393   6.979   46.681  1.0 84.008 299 A 1 
ATOM 2372 C CA  . GLY A ? 299 ? 2.662   7.095   47.926  1.0 84.054 299 A 1 
ATOM 2373 C C   . GLY A ? 299 ? 2.254   5.735   48.468  1.0 86.527 299 A 1 
ATOM 2374 O O   . GLY A ? 299 ? 2.689   4.708   47.976  1.0 84.842 299 A 1 
ATOM 2375 N N   . ASN A ? 300 ? 1.404   5.759   49.510  1.0 87.494 300 A 1 
ATOM 2376 C CA  . ASN A ? 300 ? 0.953   4.526   50.129  1.0 87.613 300 A 1 
ATOM 2377 C C   . ASN A ? 300 ? 0.017   3.700   49.254  1.0 89.03  300 A 1 
ATOM 2378 O O   . ASN A ? 300 ? -0.243  2.519   49.518  1.0 87.028 300 A 1 
ATOM 2379 C CB  . ASN A ? 300 ? 0.295   4.786   51.484  1.0 84.457 300 A 1 
ATOM 2380 C CG  . ASN A ? 300 ? -0.916  5.693   51.361  1.0 78.314 300 A 1 
ATOM 2381 O OD1 . ASN A ? 300 ? -0.862  6.708   50.690  1.0 70.634 300 A 1 
ATOM 2382 N ND2 . ASN A ? 300 ? -1.992  5.308   52.035  1.0 72.549 300 A 1 
ATOM 2383 N N   . LYS A ? 301 ? -0.529  4.333   48.215  1.0 89.351 301 A 1 
ATOM 2384 C CA  . LYS A ? 301 ? -1.465  3.638   47.330  1.0 89.375 301 A 1 
ATOM 2385 C C   . LYS A ? 301 ? -0.762  3.007   46.123  1.0 90.653 301 A 1 
ATOM 2386 O O   . LYS A ? 301 ? -1.430  2.480   45.216  1.0 90.013 301 A 1 
ATOM 2387 C CB  . LYS A ? 301 ? -2.536  4.597   46.832  1.0 86.457 301 A 1 
ATOM 2388 C CG  . LYS A ? 301 ? -3.420  5.157   47.949  1.0 82.182 301 A 1 
ATOM 2389 C CD  . LYS A ? 301 ? -4.321  4.098   48.533  1.0 75.184 301 A 1 
ATOM 2390 C CE  . LYS A ? 301 ? -5.271  4.701   49.554  1.0 71.14  301 A 1 
ATOM 2391 N NZ  . LYS A ? 301 ? -6.182  3.714   50.143  1.0 63.493 301 A 1 
ATOM 2392 N N   . ALA A ? 302 ? 0.564   3.048   46.109  1.0 90.635 302 A 1 
ATOM 2393 C CA  . ALA A ? 302 ? 1.355   2.511   45.007  1.0 90.767 302 A 1 
ATOM 2394 C C   . ALA A ? 302 ? 0.969   1.095   44.599  1.0 92.405 302 A 1 
ATOM 2395 O O   . ALA A ? 302 ? 0.693   0.822   43.422  1.0 92.23  302 A 1 
ATOM 2396 C CB  . ALA A ? 302 ? 2.845   2.537   45.386  1.0 88.218 302 A 1 
ATOM 2397 N N   . SER A ? 303 ? 0.935   0.192   45.586  1.0 92.867 303 A 1 
ATOM 2398 C CA  . SER A ? 303 ? 0.604   -1.199  45.337  1.0 93.28  303 A 1 
ATOM 2399 C C   . SER A ? 303 ? -0.806  -1.383  44.770  1.0 94.154 303 A 1 
ATOM 2400 O O   . SER A ? 303 ? -1.024  -2.123  43.805  1.0 93.836 303 A 1 
ATOM 2401 C CB  . SER A ? 303 ? 0.743   -2.020  46.619  1.0 91.401 303 A 1 
ATOM 2402 O OG  . SER A ? 303 ? 0.461   -3.388  46.365  1.0 79.936 303 A 1 
ATOM 2403 N N   . GLU A ? 304 ? -1.784  -0.705  45.404  1.0 94.908 304 A 1 
ATOM 2404 C CA  . GLU A ? 304 ? -3.170  -0.787  44.979  1.0 94.889 304 A 1 
ATOM 2405 C C   . GLU A ? 304 ? -3.340  -0.297  43.548  1.0 95.441 304 A 1 
ATOM 2406 O O   . GLU A ? 304 ? -4.035  -0.932  42.738  1.0 95.482 304 A 1 
ATOM 2407 C CB  . GLU A ? 304 ? -4.073  0.027   45.903  1.0 93.673 304 A 1 
ATOM 2408 C CG  . GLU A ? 304 ? -4.224  -0.551  47.299  1.0 82.303 304 A 1 
ATOM 2409 C CD  . GLU A ? 304 ? -5.111  0.309   48.159  1.0 77.615 304 A 1 
ATOM 2410 O OE1 . GLU A ? 304 ? -6.265  0.595   47.731  1.0 73.821 304 A 1 
ATOM 2411 O OE2 . GLU A ? 304 ? -4.722  0.640   49.300  1.0 68.268 304 A 1 
ATOM 2412 N N   . VAL A ? 305 ? -2.694  0.827   43.230  1.0 95.607 305 A 1 
ATOM 2413 C CA  . VAL A ? 305 ? -2.778  1.397   41.890  1.0 95.934 305 A 1 
ATOM 2414 C C   . VAL A ? 305 ? -2.190  0.445   40.864  1.0 96.291 305 A 1 
ATOM 2415 O O   . VAL A ? 305 ? -2.757  0.252   39.775  1.0 96.516 305 A 1 
ATOM 2416 C CB  . VAL A ? 305 ? -2.053  2.752   41.798  1.0 95.146 305 A 1 
ATOM 2417 C CG1 . VAL A ? 305 ? -2.758  3.772   42.664  1.0 94.336 305 A 1 
ATOM 2418 C CG2 . VAL A ? 305 ? -1.989  3.228   40.358  1.0 94.272 305 A 1 
ATOM 2419 N N   . GLY A ? 306 ? -1.042  -0.154  41.189  1.0 95.896 306 A 1 
ATOM 2420 C CA  . GLY A ? 306 ? -0.384  -1.085  40.299  1.0 95.839 306 A 1 
ATOM 2421 C C   . GLY A ? 306 ? -1.260  -2.304  40.018  1.0 96.666 306 A 1 
ATOM 2422 O O   . GLY A ? 306 ? -1.364  -2.749  38.877  1.0 96.816 306 A 1 
ATOM 2423 N N   . HIS A ? 307 ? -1.868  -2.855  41.084  1.0 96.162 307 A 1 
ATOM 2424 C CA  . HIS A ? 307 ? -2.728  -4.011  40.934  1.0 96.303 307 A 1 
ATOM 2425 C C   . HIS A ? 307 ? -3.971  -3.672  40.131  1.0 96.725 307 A 1 
ATOM 2426 O O   . HIS A ? 307 ? -4.405  -4.434  39.267  1.0 96.78  307 A 1 
ATOM 2427 C CB  . HIS A ? 307 ? -3.153  -4.551  42.312  1.0 95.608 307 A 1 
ATOM 2428 C CG  . HIS A ? 307 ? -2.019  -5.213  43.033  1.0 86.631 307 A 1 
ATOM 2429 N ND1 . HIS A ? 307 ? -2.070  -5.522  44.377  1.0 77.995 307 A 1 
ATOM 2430 C CD2 . HIS A ? 307 ? -0.804  -5.635  42.608  1.0 78.062 307 A 1 
ATOM 2431 C CE1 . HIS A ? 307 ? -0.951  -6.091  44.751  1.0 78.694 307 A 1 
ATOM 2432 N NE2 . HIS A ? 307 ? -0.190  -6.193  43.685  1.0 78.196 307 A 1 
ATOM 2433 N N   . ALA A ? 308 ? -4.547  -2.487  40.390  1.0 96.966 308 A 1 
ATOM 2434 C CA  . ALA A ? 308 ? -5.731  -2.042  39.669  1.0 97.072 308 A 1 
ATOM 2435 C C   . ALA A ? 308 ? -5.452  -1.867  38.183  1.0 97.527 308 A 1 
ATOM 2436 O O   . ALA A ? 308 ? -6.270  -2.239  37.337  1.0 97.677 308 A 1 
ATOM 2437 C CB  . ALA A ? 308 ? -6.238  -0.727  40.258  1.0 96.59  308 A 1 
ATOM 2438 N N   . ALA A ? 309 ? -4.274  -1.321  37.876  1.0 97.468 309 A 1 
ATOM 2439 C CA  . ALA A ? 309 ? -3.860  -1.097  36.494  1.0 97.749 309 A 1 
ATOM 2440 C C   . ALA A ? 309 ? -3.756  -2.436  35.760  1.0 98.076 309 A 1 
ATOM 2441 O O   . ALA A ? 309 ? -4.248  -2.590  34.650  1.0 98.208 309 A 1 
ATOM 2442 C CB  . ALA A ? 309 ? -2.542  -0.358  36.453  1.0 97.467 309 A 1 
ATOM 2443 N N   . ALA A ? 310 ? -3.081  -3.391  36.410  1.0 97.883 310 A 1 
ATOM 2444 C CA  . ALA A ? 310 ? -2.902  -4.716  35.833  1.0 97.935 310 A 1 
ATOM 2445 C C   . ALA A ? 310 ? -4.229  -5.410  35.600  1.0 98.193 310 A 1 
ATOM 2446 O O   . ALA A ? 310 ? -4.446  -6.081  34.580  1.0 98.251 310 A 1 
ATOM 2447 C CB  . ALA A ? 310 ? -2.006  -5.563  36.715  1.0 97.442 310 A 1 
ATOM 2448 N N   . ASP A ? 311 ? -5.147  -5.260  36.581  1.0 98.23  311 A 1 
ATOM 2449 C CA  . ASP A ? 311 ? -6.468  -5.870  36.470  1.0 98.118 311 A 1 
ATOM 2450 C C   . ASP A ? 311 ? -7.300  -5.235  35.373  1.0 98.31  311 A 1 
ATOM 2451 O O   . ASP A ? 311 ? -8.003  -5.935  34.621  1.0 98.289 311 A 1 
ATOM 2452 C CB  . ASP A ? 311 ? -7.221  -5.772  37.797  1.0 97.566 311 A 1 
ATOM 2453 C CG  . ASP A ? 311 ? -8.568  -6.465  37.754  1.0 91.425 311 A 1 
ATOM 2454 O OD1 . ASP A ? 311 ? -8.581  -7.696  37.570  1.0 85.604 311 A 1 
ATOM 2455 O OD2 . ASP A ? 311 ? -9.601  -5.761  37.872  1.0 80.648 311 A 1 
ATOM 2456 N N   . LEU A ? 312 ? -7.235  -3.909  35.273  1.0 98.08  312 A 1 
ATOM 2457 C CA  . LEU A ? 312 ? -7.972  -3.212  34.237  1.0 98.214 312 A 1 
ATOM 2458 C C   . LEU A ? 312 ? -7.488  -3.642  32.873  1.0 98.455 312 A 1 
ATOM 2459 O O   . LEU A ? 312 ? -8.280  -3.913  31.959  1.0 98.439 312 A 1 
ATOM 2460 C CB  . LEU A ? 312 ? -7.820  -1.695  34.371  1.0 98.096 312 A 1 
ATOM 2461 C CG  . LEU A ? 312 ? -8.517  -0.840  33.292  1.0 97.717 312 A 1 
ATOM 2462 C CD1 . LEU A ? 312 ? -10.001 -1.211  33.197  1.0 97.124 312 A 1 
ATOM 2463 C CD2 . LEU A ? 312 ? -8.367  0.621   33.659  1.0 97.327 312 A 1 
ATOM 2464 N N   . ALA A ? 313 ? -6.163  -3.766  32.735  1.0 98.464 313 A 1 
ATOM 2465 C CA  . ALA A ? 313 ? -5.565  -4.196  31.483  1.0 98.546 313 A 1 
ATOM 2466 C C   . ALA A ? 313 ? -6.060  -5.584  31.108  1.0 98.617 313 A 1 
ATOM 2467 O O   . ALA A ? 313 ? -6.373  -5.859  29.955  1.0 98.557 313 A 1 
ATOM 2468 C CB  . ALA A ? 313 ? -4.046  -4.199  31.581  1.0 98.434 313 A 1 
ATOM 2469 N N   . ARG A ? 314 ? -6.140  -6.466  32.114  1.0 98.587 314 A 1 
ATOM 2470 C CA  . ARG A ? 314 ? -6.593  -7.835  31.907  1.0 98.477 314 A 1 
ATOM 2471 C C   . ARG A ? 314 ? -8.022  -7.854  31.396  1.0 98.552 314 A 1 
ATOM 2472 O O   . ARG A ? 314 ? -8.353  -8.545  30.431  1.0 98.436 314 A 1 
ATOM 2473 C CB  . ARG A ? 314 ? -6.482  -8.642  33.197  1.0 98.089 314 A 1 
ATOM 2474 C CG  . ARG A ? 314 ? -6.988  -10.090 33.063  1.0 87.467 314 A 1 
ATOM 2475 C CD  . ARG A ? 314 ? -6.969  -10.775 34.396  1.0 85.512 314 A 1 
ATOM 2476 N NE  . ARG A ? 314 ? -7.869  -10.118 35.356  1.0 79.046 314 A 1 
ATOM 2477 C CZ  . ARG A ? 314 ? -9.189  -10.216 35.311  1.0 73.04  314 A 1 
ATOM 2478 N NH1 . ARG A ? 314 ? -9.760  -10.941 34.356  1.0 64.672 314 A 1 
ATOM 2479 N NH2 . ARG A ? 314 ? -9.919  -9.591  36.201  1.0 65.381 314 A 1 
ATOM 2480 N N   . ARG A ? 315 ? -8.884  -7.083  32.080  1.0 98.564 315 A 1 
ATOM 2481 C CA  . ARG A ? 315 ? -10.290 -7.037  31.672  1.0 98.438 315 A 1 
ATOM 2482 C C   . ARG A ? 315 ? -10.474 -6.400  30.313  1.0 98.554 315 A 1 
ATOM 2483 O O   . ARG A ? 315 ? -11.379 -6.812  29.574  1.0 98.263 315 A 1 
ATOM 2484 C CB  . ARG A ? 315 ? -11.092 -6.283  32.737  1.0 98.043 315 A 1 
ATOM 2485 C CG  . ARG A ? 315 ? -11.242 -7.098  34.024  1.0 96.127 315 A 1 
ATOM 2486 C CD  . ARG A ? 315 ? -12.210 -6.473  35.011  1.0 92.313 315 A 1 
ATOM 2487 N NE  . ARG A ? 315 ? -11.646 -5.333  35.707  1.0 83.114 315 A 1 
ATOM 2488 C CZ  . ARG A ? 315 ? -12.091 -4.099  35.600  1.0 78.434 315 A 1 
ATOM 2489 N NH1 . ARG A ? 315 ? -13.123 -3.827  34.810  1.0 70.133 315 A 1 
ATOM 2490 N NH2 . ARG A ? 315 ? -11.524 -3.121  36.329  1.0 68.369 315 A 1 
ATOM 2491 N N   . LEU A ? 316 ? -9.634  -5.436  29.975  1.0 98.663 316 A 1 
ATOM 2492 C CA  . LEU A ? 316 ? -9.710  -4.804  28.656  1.0 98.731 316 A 1 
ATOM 2493 C C   . LEU A ? 316 ? -9.275  -5.767  27.572  1.0 98.755 316 A 1 
ATOM 2494 O O   . LEU A ? 316 ? -9.903  -5.847  26.509  1.0 98.677 316 A 1 
ATOM 2495 C CB  . LEU A ? 316 ? -8.846  -3.535  28.620  1.0 98.71  316 A 1 
ATOM 2496 C CG  . LEU A ? 316 ? -9.392  -2.301  29.321  1.0 98.398 316 A 1 
ATOM 2497 C CD1 . LEU A ? 316 ? -10.607 -1.786  28.564  1.0 97.799 316 A 1 
ATOM 2498 C CD2 . LEU A ? 316 ? -8.318  -1.220  29.404  1.0 97.988 316 A 1 
ATOM 2499 N N   . GLN A ? 317 ? -8.195  -6.510  27.835  1.0 98.686 317 A 1 
ATOM 2500 C CA  . GLN A ? 317 ? -7.672  -7.479  26.890  1.0 98.617 317 A 1 
ATOM 2501 C C   . GLN A ? 317 ? -8.697  -8.583  26.678  1.0 98.582 317 A 1 
ATOM 2502 O O   . GLN A ? 317 ? -8.869  -9.077  25.546  1.0 98.303 317 A 1 
ATOM 2503 C CB  . GLN A ? 317 ? -6.360  -8.057  27.400  1.0 98.407 317 A 1 
ATOM 2504 C CG  . GLN A ? 317 ? -5.214  -7.028  27.437  1.0 96.021 317 A 1 
ATOM 2505 C CD  . GLN A ? 317 ? -3.973  -7.568  28.105  1.0 94.288 317 A 1 
ATOM 2506 O OE1 . GLN A ? 317 ? -3.913  -8.735  28.523  1.0 83.282 317 A 1 
ATOM 2507 N NE2 . GLN A ? 317 ? -2.971  -6.727  28.211  1.0 79.227 317 A 1 
ATOM 2508 N N   . ALA A ? 318 ? -9.407  -8.957  27.753  1.0 98.646 318 A 1 
ATOM 2509 C CA  . ALA A ? 318 ? -10.430 -9.981  27.638  1.0 98.549 318 A 1 
ATOM 2510 C C   . ALA A ? 318 ? -11.595 -9.489  26.786  1.0 98.481 318 A 1 
ATOM 2511 O O   . ALA A ? 318 ? -12.333 -10.278 26.181  1.0 98.159 318 A 1 
ATOM 2512 C CB  . ALA A ? 318 ? -10.939 -10.359 29.020  1.0 98.356 318 A 1 
ATOM 2513 N N   . ALA A ? 319 ? -11.758 -8.167  26.728  1.0 98.435 319 A 1 
ATOM 2514 C CA  . ALA A ? 319 ? -12.817 -7.537  25.945  1.0 98.201 319 A 1 
ATOM 2515 C C   . ALA A ? 319 ? -12.390 -7.363  24.502  1.0 98.246 319 A 1 
ATOM 2516 O O   . ALA A ? 319 ? -13.128 -6.835  23.682  1.0 97.735 319 A 1 
ATOM 2517 C CB  . ALA A ? 319 ? -13.213 -6.195  26.552  1.0 97.754 319 A 1 
ATOM 2518 N N   . GLY A ? 320 ? -11.166 -7.821  24.188  1.0 98.36  320 A 1 
ATOM 2519 C CA  . GLY A ? 320 ? -10.650 -7.704  22.850  1.0 98.275 320 A 1 
ATOM 2520 C C   . GLY A ? 320 ? -9.895  -6.428  22.543  1.0 98.575 320 A 1 
ATOM 2521 O O   . GLY A ? 320 ? -9.556  -6.153  21.403  1.0 98.334 320 A 1 
ATOM 2522 N N   . VAL A ? 321 ? -9.601  -5.649  23.597  1.0 98.731 321 A 1 
ATOM 2523 C CA  . VAL A ? 321 ? -8.886  -4.397  23.450  1.0 98.815 321 A 1 
ATOM 2524 C C   . VAL A ? 321 ? -7.398  -4.584  23.730  1.0 98.859 321 A 1 
ATOM 2525 O O   . VAL A ? 321 ? -7.010  -4.918  24.842  1.0 98.776 321 A 1 
ATOM 2526 C CB  . VAL A ? 321 ? -9.434  -3.316  24.402  1.0 98.75  321 A 1 
ATOM 2527 C CG1 . VAL A ? 321 ? -10.928 -3.104  24.157  1.0 98.538 321 A 1 
ATOM 2528 C CG2 . VAL A ? 321 ? -8.661  -2.003  24.211  1.0 98.637 321 A 1 
ATOM 2529 N N   . ARG A ? 322 ? -6.565  -4.383  22.703  1.0 98.856 322 A 1 
ATOM 2530 C CA  . ARG A ? 322 ? -5.114  -4.528  22.864  1.0 98.854 322 A 1 
ATOM 2531 C C   . ARG A ? 322 ? -4.611  -3.485  23.844  1.0 98.876 322 A 1 
ATOM 2532 O O   . ARG A ? 322 ? -4.547  -2.305  23.504  1.0 98.765 322 A 1 
ATOM 2533 C CB  . ARG A ? 322 ? -4.421  -4.392  21.502  1.0 98.683 322 A 1 
ATOM 2534 C CG  . ARG A ? 322 ? -4.665  -5.575  20.568  1.0 97.814 322 A 1 
ATOM 2535 C CD  . ARG A ? 322 ? -3.843  -5.473  19.321  1.0 97.764 322 A 1 
ATOM 2536 N NE  . ARG A ? 322 ? -4.227  -4.306  18.516  1.0 96.376 322 A 1 
ATOM 2537 C CZ  . ARG A ? 322 ? -5.321  -4.274  17.773  1.0 98.339 322 A 1 
ATOM 2538 N NH1 . ARG A ? 322 ? -6.155  -5.311  17.733  1.0 88.945 322 A 1 
ATOM 2539 N NH2 . ARG A ? 322 ? -5.583  -3.167  17.056  1.0 88.758 322 A 1 
ATOM 2540 N N   . THR A ? 323 ? -4.282  -3.923  25.056  1.0 98.835 323 A 1 
ATOM 2541 C CA  . THR A ? 323 ? -3.863  -3.027  26.117  1.0 98.834 323 A 1 
ATOM 2542 C C   . THR A ? 323 ? -2.475  -3.282  26.653  1.0 98.795 323 A 1 
ATOM 2543 O O   . THR A ? 323 ? -1.988  -4.406  26.671  1.0 98.513 323 A 1 
ATOM 2544 C CB  . THR A ? 323 ? -4.846  -3.118  27.288  1.0 98.704 323 A 1 
ATOM 2545 O OG1 . THR A ? 323 ? -6.182  -2.918  26.810  1.0 97.475 323 A 1 
ATOM 2546 C CG2 . THR A ? 323 ? -4.534  -2.065  28.354  1.0 97.713 323 A 1 
ATOM 2547 N N   . HIS A ? 324 ? -1.801  -2.194  27.085  1.0 98.782 324 A 1 
ATOM 2548 C CA  . HIS A ? 324 ? -0.449  -2.292  27.645  1.0 98.709 324 A 1 
ATOM 2549 C C   . HIS A ? 324 ? -0.368  -1.419  28.881  1.0 98.735 324 A 1 
ATOM 2550 O O   . HIS A ? 324 ? -0.909  -0.314  28.927  1.0 98.605 324 A 1 
ATOM 2551 C CB  . HIS A ? 324 ? 0.586   -1.826  26.600  1.0 98.471 324 A 1 
ATOM 2552 C CG  . HIS A ? 324 ? 1.980   -1.839  27.144  1.0 98.186 324 A 1 
ATOM 2553 N ND1 . HIS A ? 324 ? 2.675   -3.012  27.309  1.0 94.399 324 A 1 
ATOM 2554 C CD2 . HIS A ? 324 ? 2.795   -0.820  27.539  1.0 95.551 324 A 1 
ATOM 2555 C CE1 . HIS A ? 324 ? 3.860   -2.717  27.800  1.0 94.773 324 A 1 
ATOM 2556 N NE2 . HIS A ? 324 ? 3.963   -1.400  27.936  1.0 95.621 324 A 1 
ATOM 2557 N N   . VAL A ? 325 ? 0.326   -1.922  29.914  1.0 98.497 325 A 1 
ATOM 2558 C CA  . VAL A ? 325 ? 0.502   -1.168  31.141  1.0 98.413 325 A 1 
ATOM 2559 C C   . VAL A ? 325 ? 1.940   -0.655  31.203  1.0 98.211 325 A 1 
ATOM 2560 O O   . VAL A ? 325 ? 2.890   -1.444  31.262  1.0 97.625 325 A 1 
ATOM 2561 C CB  . VAL A ? 325 ? 0.258   -2.025  32.399  1.0 98.146 325 A 1 
ATOM 2562 C CG1 . VAL A ? 325 ? -1.180  -2.545  32.392  1.0 97.891 325 A 1 
ATOM 2563 C CG2 . VAL A ? 325 ? 0.534   -1.201  33.648  1.0 97.725 325 A 1 
ATOM 2564 N N   . ASP A ? 326 ? 2.111   0.667   31.177  1.0 97.994 326 A 1 
ATOM 2565 C CA  . ASP A ? 326 ? 3.451   1.255   31.265  1.0 97.633 326 A 1 
ATOM 2566 C C   . ASP A ? 326 ? 3.782   1.546   32.715  1.0 96.86  326 A 1 
ATOM 2567 O O   . ASP A ? 326 ? 3.483   2.638   33.221  1.0 95.786 326 A 1 
ATOM 2568 C CB  . ASP A ? 326 ? 3.498   2.547   30.430  1.0 97.541 326 A 1 
ATOM 2569 C CG  . ASP A ? 326 ? 4.922   3.101   30.308  1.0 97.443 326 A 1 
ATOM 2570 O OD1 . ASP A ? 326 ? 5.816   2.568   31.003  1.0 94.87  326 A 1 
ATOM 2571 O OD2 . ASP A ? 326 ? 5.130   4.045   29.550  1.0 94.504 326 A 1 
ATOM 2572 N N   . ALA A ? 327 ? 4.394   0.572   33.376  1.0 96.364 327 A 1 
ATOM 2573 C CA  . ALA A ? 327 ? 4.750   0.722   34.772  1.0 95.171 327 A 1 
ATOM 2574 C C   . ALA A ? 327 ? 6.249   0.960   34.964  1.0 94.821 327 A 1 
ATOM 2575 O O   . ALA A ? 327 ? 6.788   0.693   36.040  1.0 92.563 327 A 1 
ATOM 2576 C CB  . ALA A ? 327 ? 4.325   -0.526  35.560  1.0 93.829 327 A 1 
ATOM 2577 N N   . ARG A ? 328 ? 6.899   1.468   33.920  1.0 94.775 328 A 1 
ATOM 2578 C CA  . ARG A ? 328 ? 8.323   1.739   34.018  1.0 94.604 328 A 1 
ATOM 2579 C C   . ARG A ? 328 ? 8.592   2.763   35.110  1.0 93.933 328 A 1 
ATOM 2580 O O   . ARG A ? 328 ? 8.113   3.893   35.034  1.0 93.424 328 A 1 
ATOM 2581 C CB  . ARG A ? 328 ? 8.865   2.274   32.672  1.0 94.972 328 A 1 
ATOM 2582 C CG  . ARG A ? 328 ? 8.958   1.170   31.605  1.0 94.8   328 A 1 
ATOM 2583 C CD  . ARG A ? 328 ? 9.362   1.728   30.289  1.0 94.251 328 A 1 
ATOM 2584 N NE  . ARG A ? 328 ? 8.340   2.666   29.775  1.0 94.476 328 A 1 
ATOM 2585 C CZ  . ARG A ? 328 ? 8.490   3.398   28.661  1.0 95.386 328 A 1 
ATOM 2586 N NH1 . ARG A ? 328 ? 9.603   3.310   27.965  1.0 91.383 328 A 1 
ATOM 2587 N NH2 . ARG A ? 328 ? 7.521   4.210   28.286  1.0 91.716 328 A 1 
ATOM 2588 N N   . PRO A ? 329 ? 9.329   2.380   36.159  1.0 93.345 329 A 1 
ATOM 2589 C CA  . PRO A ? 329 ? 9.598   3.248   37.323  1.0 92.252 329 A 1 
ATOM 2590 C C   . PRO A ? 329 ? 10.654  4.318   37.123  1.0 92.477 329 A 1 
ATOM 2591 O O   . PRO A ? 329 ? 10.670  5.326   37.852  1.0 91.107 329 A 1 
ATOM 2592 C CB  . PRO A ? 329 ? 10.024  2.248   38.407  1.0 90.823 329 A 1 
ATOM 2593 C CG  . PRO A ? 329 ? 10.800  1.251   37.597  1.0 89.965 329 A 1 
ATOM 2594 C CD  . PRO A ? 329 ? 9.913   1.033   36.390  1.0 92.528 329 A 1 
ATOM 2595 N N   . GLN A ? 330 ? 11.507  4.122   36.105  1.0 92.301 330 A 1 
ATOM 2596 C CA  . GLN A ? 330 ? 12.571  5.106   35.879  1.0 92.39  330 A 1 
ATOM 2597 C C   . GLN A ? 330 ? 12.070  6.335   35.124  1.0 92.759 330 A 1 
ATOM 2598 O O   . GLN A ? 330 ? 12.778  7.324   34.976  1.0 91.705 330 A 1 
ATOM 2599 C CB  . GLN A ? 330 ? 13.740  4.488   35.122  1.0 92.145 330 A 1 
ATOM 2600 C CG  . GLN A ? 330 ? 13.455  4.155   33.653  1.0 90.739 330 A 1 
ATOM 2601 C CD  . GLN A ? 330 ? 12.771  2.801   33.481  1.0 91.117 330 A 1 
ATOM 2602 O OE1 . GLN A ? 330 ? 12.089  2.326   34.377  1.0 88.196 330 A 1 
ATOM 2603 N NE2 . GLN A ? 330 ? 12.945  2.207   32.297  1.0 87.222 330 A 1 
ATOM 2604 N N   . LEU A ? 331 ? 10.821  6.262   34.634  1.0 93.588 331 A 1 
ATOM 2605 C CA  . LEU A ? 331 ? 10.242  7.374   33.889  1.0 93.588 331 A 1 
ATOM 2606 C C   . LEU A ? 331 ? 9.089   8.023   34.619  1.0 93.278 331 A 1 
ATOM 2607 O O   . LEU A ? 331 ? 8.331   7.363   35.340  1.0 92.531 331 A 1 
ATOM 2608 C CB  . LEU A ? 331 ? 9.751   6.885   32.520  1.0 93.781 331 A 1 
ATOM 2609 C CG  . LEU A ? 331 ? 10.776  6.206   31.619  1.0 92.935 331 A 1 
ATOM 2610 C CD1 . LEU A ? 331 ? 11.867  7.185   31.265  1.0 91.246 331 A 1 
ATOM 2611 C CD2 . LEU A ? 331 ? 10.091  5.675   30.367  1.0 92.421 331 A 1 
ATOM 2612 N N   . THR A ? 332 ? 8.947   9.336   34.455  1.0 93.283 332 A 1 
ATOM 2613 C CA  . THR A ? 332 ? 7.863   10.068  35.117  1.0 93.207 332 A 1 
ATOM 2614 C C   . THR A ? 332 ? 6.581   9.947   34.288  1.0 93.736 332 A 1 
ATOM 2615 O O   . THR A ? 332 ? 6.647   9.637   33.103  1.0 94.265 332 A 1 
ATOM 2616 C CB  . THR A ? 332 ? 8.226   11.560  35.266  1.0 91.919 332 A 1 
ATOM 2617 O OG1 . THR A ? 332 ? 8.347   12.139  33.968  1.0 89.732 332 A 1 
ATOM 2618 C CG2 . THR A ? 332 ? 9.530   11.722  36.023  1.0 89.461 332 A 1 
ATOM 2619 N N   . PRO A ? 333 ? 5.426   10.178  34.932  1.0 93.246 333 A 1 
ATOM 2620 C CA  . PRO A ? 333 ? 4.149   10.089  34.233  1.0 93.163 333 A 1 
ATOM 2621 C C   . PRO A ? 333 ? 4.103   11.011  33.025  1.0 93.527 333 A 1 
ATOM 2622 O O   . PRO A ? 333 ? 3.652   10.604  31.948  1.0 93.76  333 A 1 
ATOM 2623 C CB  . PRO A ? 333 ? 3.134   10.487  35.308  1.0 91.995 333 A 1 
ATOM 2624 C CG  . PRO A ? 333 ? 3.781   9.990   36.552  1.0 91.302 333 A 1 
ATOM 2625 C CD  . PRO A ? 333 ? 5.199   10.386  36.374  1.0 92.407 333 A 1 
ATOM 2626 N N   . GLY A ? 334 ? 4.595   12.238  33.179  1.0 91.963 334 A 1 
ATOM 2627 C CA  . GLY A ? 334 ? 4.600   13.199  32.099  1.0 91.899 334 A 1 
ATOM 2628 C C   . GLY A ? 334 ? 5.399   12.726  30.885  1.0 92.155 334 A 1 
ATOM 2629 O O   . GLY A ? 334 ? 5.018   12.947  29.743  1.0 92.05  334 A 1 
ATOM 2630 N N   . TRP A ? 335 ? 6.513   12.054  31.187  1.0 88.924 335 A 1 
ATOM 2631 C CA  . TRP A ? 335 ? 7.394   11.525  30.129  1.0 90.501 335 A 1 
ATOM 2632 C C   . TRP A ? 335 ? 6.633   10.481  29.355  1.0 91.315 335 A 1 
ATOM 2633 O O   . TRP A ? 335 ? 6.656   10.489  28.108  1.0 91.886 335 A 1 
ATOM 2634 C CB  . TRP A ? 335 ? 8.637   10.913  30.743  1.0 89.787 335 A 1 
ATOM 2635 C CG  . TRP A ? 335 ? 9.782   10.755  29.766  1.0 84.668 335 A 1 
ATOM 2636 C CD1 . TRP A ? 335 ? 10.870  11.561  29.624  1.0 79.55  335 A 1 
ATOM 2637 C CD2 . TRP A ? 335 ? 9.936   9.689   28.799  1.0 82.541 335 A 1 
ATOM 2638 N NE1 . TRP A ? 335 ? 11.677  11.076  28.629  1.0 81.085 335 A 1 
ATOM 2639 C CE2 . TRP A ? 335 ? 11.132  9.942   28.117  1.0 84.106 335 A 1 
ATOM 2640 C CE3 . TRP A ? 335 ? 9.179   8.584   28.458  1.0 80.667 335 A 1 
ATOM 2641 C CZ2 . TRP A ? 335 ? 11.591  9.099   27.085  1.0 79.862 335 A 1 
ATOM 2642 C CZ3 . TRP A ? 335 ? 9.621   7.769   27.435  1.0 78.917 335 A 1 
ATOM 2643 C CH2 . TRP A ? 335 ? 10.827  8.020   26.767  1.0 78.352 335 A 1 
ATOM 2644 N N   . LYS A ? 336 ? 5.931   9.593   30.076  1.0 94.105 336 A 1 
ATOM 2645 C CA  . LYS A ? 336 ? 5.173   8.531   29.442  1.0 94.946 336 A 1 
ATOM 2646 C C   . LYS A ? 336 ? 4.023   9.087   28.593  1.0 95.002 336 A 1 
ATOM 2647 O O   . LYS A ? 336 ? 3.744   8.565   27.515  1.0 95.131 336 A 1 
ATOM 2648 C CB  . LYS A ? 336 ? 4.615   7.579   30.508  1.0 95.616 336 A 1 
ATOM 2649 C CG  . LYS A ? 336 ? 5.709   6.889   31.320  1.0 95.481 336 A 1 
ATOM 2650 C CD  . LYS A ? 336 ? 5.116   6.076   32.457  1.0 95.0   336 A 1 
ATOM 2651 C CE  . LYS A ? 336 ? 6.216   5.371   33.247  1.0 94.549 336 A 1 
ATOM 2652 N NZ  . LYS A ? 336 ? 5.655   4.626   34.393  1.0 93.54  336 A 1 
ATOM 2653 N N   . TYR A ? 337 ? 3.370   10.126  29.113  1.0 94.638 337 A 1 
ATOM 2654 C CA  . TYR A ? 337 ? 2.278   10.759  28.383  1.0 94.35  337 A 1 
ATOM 2655 C C   . TYR A ? 337 ? 2.759   11.211  27.009  1.0 93.765 337 A 1 
ATOM 2656 O O   . TYR A ? 337 ? 2.132   10.912  25.978  1.0 93.766 337 A 1 
ATOM 2657 C CB  . TYR A ? 337 ? 1.732   11.971  29.143  1.0 94.059 337 A 1 
ATOM 2658 C CG  . TYR A ? 337 ? 1.154   11.673  30.510  1.0 94.389 337 A 1 
ATOM 2659 C CD1 . TYR A ? 337 ? 0.760   10.387  30.846  1.0 93.893 337 A 1 
ATOM 2660 C CD2 . TYR A ? 337 ? 0.985   12.681  31.434  1.0 93.65  337 A 1 
ATOM 2661 C CE1 . TYR A ? 337 ? 0.217   10.102  32.103  1.0 93.671 337 A 1 
ATOM 2662 C CE2 . TYR A ? 337 ? 0.449   12.413  32.686  1.0 93.296 337 A 1 
ATOM 2663 C CZ  . TYR A ? 337 ? 0.067   11.116  33.005  1.0 93.539 337 A 1 
ATOM 2664 O OH  . TYR A ? 337 ? -0.483  10.835  34.237  1.0 92.97  337 A 1 
ATOM 2665 N N   . ASN A ? 338 ? 3.889   11.916  26.988  1.0 91.517 338 A 1 
ATOM 2666 C CA  . ASN A ? 338 ? 4.452   12.421  25.742  1.0 90.739 338 A 1 
ATOM 2667 C C   . ASN A ? 338 ? 4.904   11.309  24.800  1.0 91.951 338 A 1 
ATOM 2668 O O   . ASN A ? 338 ? 4.661   11.368  23.582  1.0 91.783 338 A 1 
ATOM 2669 C CB  . ASN A ? 338 ? 5.632   13.342  26.022  1.0 88.438 338 A 1 
ATOM 2670 C CG  . ASN A ? 338 ? 6.236   13.884  24.748  1.0 75.958 338 A 1 
ATOM 2671 O OD1 . ASN A ? 338 ? 7.195   13.323  24.219  1.0 67.349 338 A 1 
ATOM 2672 N ND2 . ASN A ? 338 ? 5.688   14.979  24.230  1.0 63.48  338 A 1 
ATOM 2673 N N   . GLU A ? 339 ? 5.535   10.271  25.367  1.0 93.146 339 A 1 
ATOM 2674 C CA  . GLU A ? 339 ? 6.006   9.164   24.540  1.0 93.828 339 A 1 
ATOM 2675 C C   . GLU A ? 339 ? 4.836   8.490   23.786  1.0 95.043 339 A 1 
ATOM 2676 O O   . GLU A ? 339 ? 4.909   8.288   22.577  1.0 94.982 339 A 1 
ATOM 2677 C CB  . GLU A ? 339 ? 6.727   8.107   25.365  1.0 93.678 339 A 1 
ATOM 2678 C CG  . GLU A ? 339 ? 7.116   6.872   24.546  1.0 91.159 339 A 1 
ATOM 2679 C CD  . GLU A ? 339 ? 7.891   5.851   25.362  1.0 88.021 339 A 1 
ATOM 2680 O OE1 . GLU A ? 339 ? 7.442   5.526   26.480  1.0 81.112 339 A 1 
ATOM 2681 O OE2 . GLU A ? 339 ? 8.944   5.384   24.878  1.0 79.958 339 A 1 
ATOM 2682 N N   . TRP A ? 340 ? 3.766   8.156   24.522  1.0 95.471 340 A 1 
ATOM 2683 C CA  . TRP A ? 340 ? 2.623   7.483   23.898  1.0 95.908 340 A 1 
ATOM 2684 C C   . TRP A ? 340 ? 1.826   8.403   22.981  1.0 96.11  340 A 1 
ATOM 2685 O O   . TRP A ? 340 ? 1.167   7.933   22.063  1.0 96.543 340 A 1 
ATOM 2686 C CB  . TRP A ? 340 ? 1.739   6.837   24.975  1.0 96.174 340 A 1 
ATOM 2687 C CG  . TRP A ? 340 ? 2.472   5.754   25.709  1.0 96.604 340 A 1 
ATOM 2688 C CD1 . TRP A ? 340 ? 2.901   5.788   26.990  1.0 96.361 340 A 1 
ATOM 2689 C CD2 . TRP A ? 340 ? 2.921   4.523   25.132  1.0 96.964 340 A 1 
ATOM 2690 N NE1 . TRP A ? 340 ? 3.592   4.638   27.267  1.0 96.268 340 A 1 
ATOM 2691 C CE2 . TRP A ? 340 ? 3.621   3.846   26.167  1.0 96.912 340 A 1 
ATOM 2692 C CE3 . TRP A ? 340 ? 2.801   3.928   23.870  1.0 97.167 340 A 1 
ATOM 2693 C CZ2 . TRP A ? 340 ? 4.214   2.593   25.943  1.0 96.789 340 A 1 
ATOM 2694 C CZ3 . TRP A ? 340 ? 3.385   2.657   23.671  1.0 97.106 340 A 1 
ATOM 2695 C CH2 . TRP A ? 340 ? 4.097   2.020   24.707  1.0 97.022 340 A 1 
ATOM 2696 N N   . GLU A ? 341 ? 1.880   9.723   23.224  1.0 95.568 341 A 1 
ATOM 2697 C CA  . GLU A ? 341 ? 1.224   10.693  22.347  1.0 95.054 341 A 1 
ATOM 2698 C C   . GLU A ? 341 ? 1.963   10.628  21.015  1.0 95.747 341 A 1 
ATOM 2699 O O   . GLU A ? 341 ? 1.356   10.532  19.960  1.0 95.904 341 A 1 
ATOM 2700 C CB  . GLU A ? 341 ? 1.329   12.118  22.914  1.0 93.652 341 A 1 
ATOM 2701 C CG  . GLU A ? 341 ? 0.260   12.469  23.922  1.0 84.743 341 A 1 
ATOM 2702 C CD  . GLU A ? 341 ? -1.016  12.968  23.261  1.0 81.043 341 A 1 
ATOM 2703 O OE1 . GLU A ? 341 ? -1.197  12.784  22.046  1.0 72.161 341 A 1 
ATOM 2704 O OE2 . GLU A ? 341 ? -1.853  13.560  23.981  1.0 70.489 341 A 1 
ATOM 2705 N N   . LEU A ? 342 ? 3.307   10.668  21.093  1.0 94.751 342 A 1 
ATOM 2706 C CA  . LEU A ? 342 ? 4.156   10.613  19.902  1.0 94.993 342 A 1 
ATOM 2707 C C   . LEU A ? 342 ? 4.028   9.307   19.147  1.0 96.056 342 A 1 
ATOM 2708 O O   . LEU A ? 342 ? 4.022   9.276   17.912  1.0 96.117 342 A 1 
ATOM 2709 C CB  . LEU A ? 342 ? 5.612   10.896  20.289  1.0 93.97  342 A 1 
ATOM 2710 C CG  . LEU A ? 342 ? 6.617   11.109  19.137  1.0 91.452 342 A 1 
ATOM 2711 C CD1 . LEU A ? 342 ? 7.805   11.924  19.615  1.0 84.246 342 A 1 
ATOM 2712 C CD2 . LEU A ? 342 ? 7.077   9.764   18.584  1.0 84.194 342 A 1 
ATOM 2713 N N   . ARG A ? 343 ? 3.889   8.195   19.918  1.0 96.741 343 A 1 
ATOM 2714 C CA  . ARG A ? 343 ? 3.770   6.888   19.282  1.0 97.067 343 A 1 
ATOM 2715 C C   . ARG A ? 343 ? 2.362   6.609   18.734  1.0 97.612 343 A 1 
ATOM 2716 O O   . ARG A ? 343 ? 2.111   5.528   18.173  1.0 97.464 343 A 1 
ATOM 2717 C CB  . ARG A ? 343 ? 4.208   5.795   20.253  1.0 96.738 343 A 1 
ATOM 2718 C CG  . ARG A ? 343 ? 5.660   5.925   20.697  1.0 95.526 343 A 1 
ATOM 2719 C CD  . ARG A ? 343 ? 6.111   4.717   21.534  1.0 93.249 343 A 1 
ATOM 2720 N NE  . ARG A ? 343 ? 6.406   3.572   20.672  1.0 89.532 343 A 1 
ATOM 2721 C CZ  . ARG A ? 343 ? 6.697   2.369   21.145  1.0 90.056 343 A 1 
ATOM 2722 N NH1 . ARG A ? 343 ? 6.729   2.160   22.458  1.0 79.573 343 A 1 
ATOM 2723 N NH2 . ARG A ? 343 ? 6.964   1.369   20.309  1.0 78.906 343 A 1 
ATOM 2724 N N   . GLY A ? 344 ? 1.473   7.577   18.917  1.0 97.724 344 A 1 
ATOM 2725 C CA  . GLY A ? 344 ? 0.127   7.478   18.367  1.0 98.081 344 A 1 
ATOM 2726 C C   . GLY A ? 344 ? -0.900  6.534   18.979  1.0 98.392 344 A 1 
ATOM 2727 O O   . GLY A ? 344 ? -1.828  6.119   18.294  1.0 98.264 344 A 1 
ATOM 2728 N N   . VAL A ? 345 ? -0.754  6.228   20.264  1.0 98.247 345 A 1 
ATOM 2729 C CA  . VAL A ? 345 ? -1.719  5.345   20.921  1.0 98.299 345 A 1 
ATOM 2730 C C   . VAL A ? 345 ? -3.056  6.074   20.983  1.0 98.227 345 A 1 
ATOM 2731 O O   . VAL A ? 345 ? -3.130  7.200   21.459  1.0 97.754 345 A 1 
ATOM 2732 C CB  . VAL A ? 345 ? -1.298  4.967   22.349  1.0 98.025 345 A 1 
ATOM 2733 C CG1 . VAL A ? 345 ? -0.049  4.088   22.289  1.0 93.023 345 A 1 
ATOM 2734 C CG2 . VAL A ? 345 ? -2.422  4.235   23.053  1.0 94.03  345 A 1 
ATOM 2735 N N   . PRO A ? 346 ? -4.143  5.431   20.487  1.0 98.41  346 A 1 
ATOM 2736 C CA  . PRO A ? 346 ? -5.478  6.017   20.493  1.0 98.316 346 A 1 
ATOM 2737 C C   . PRO A ? 346 ? -6.002  6.512   21.834  1.0 97.956 346 A 1 
ATOM 2738 O O   . PRO A ? 346 ? -6.553  7.611   21.915  1.0 97.407 346 A 1 
ATOM 2739 C CB  . PRO A ? 346 ? -6.345  4.915   19.908  1.0 98.309 346 A 1 
ATOM 2740 C CG  . PRO A ? 346 ? -5.407  4.230   18.975  1.0 98.103 346 A 1 
ATOM 2741 C CD  . PRO A ? 346 ? -4.132  4.150   19.779  1.0 98.529 346 A 1 
ATOM 2742 N N   . ILE A ? 347 ? -5.807  5.701   22.873  1.0 98.077 347 A 1 
ATOM 2743 C CA  . ILE A ? 347 ? -6.302  6.063   24.193  1.0 97.937 347 A 1 
ATOM 2744 C C   . ILE A ? 347 ? -5.302  5.792   25.321  1.0 97.924 347 A 1 
ATOM 2745 O O   . ILE A ? 347 ? -4.740  4.707   25.416  1.0 97.978 347 A 1 
ATOM 2746 C CB  . ILE A ? 347 ? -7.595  5.313   24.530  1.0 97.692 347 A 1 
ATOM 2747 C CG1 . ILE A ? 347 ? -8.691  5.708   23.528  1.0 97.276 347 A 1 
ATOM 2748 C CG2 . ILE A ? 347 ? -8.035  5.630   25.950  1.0 97.133 347 A 1 
ATOM 2749 C CD1 . ILE A ? 347 ? -9.984  4.935   23.666  1.0 95.954 347 A 1 
ATOM 2750 N N   . ARG A ? 348 ? -5.093  6.782   26.171  1.0 97.549 348 A 1 
ATOM 2751 C CA  . ARG A ? 348 ? -4.207  6.653   27.320  1.0 97.362 348 A 1 
ATOM 2752 C C   . ARG A ? 348 ? -5.061  6.742   28.564  1.0 97.592 348 A 1 
ATOM 2753 O O   . ARG A ? 348 ? -5.923  7.620   28.667  1.0 97.099 348 A 1 
ATOM 2754 C CB  . ARG A ? 348 ? -3.161  7.776   27.316  1.0 96.236 348 A 1 
ATOM 2755 C CG  . ARG A ? 348 ? -2.179  7.668   28.482  1.0 93.353 348 A 1 
ATOM 2756 C CD  . ARG A ? 348 ? -1.087  8.721   28.396  1.0 90.923 348 A 1 
ATOM 2757 N NE  . ARG A ? 348 ? -1.579  10.069  28.697  1.0 87.744 348 A 1 
ATOM 2758 C CZ  . ARG A ? 348 ? -1.819  11.004  27.780  1.0 87.899 348 A 1 
ATOM 2759 N NH1 . ARG A ? 348 ? -1.628  10.751  26.484  1.0 78.102 348 A 1 
ATOM 2760 N NH2 . ARG A ? 348 ? -2.223  12.219  28.159  1.0 79.315 348 A 1 
ATOM 2761 N N   . LEU A ? 349 ? -4.847  5.823   29.532  1.0 97.821 349 A 1 
ATOM 2762 C CA  . LEU A ? 349 ? -5.587  5.839   30.781  1.0 97.934 349 A 1 
ATOM 2763 C C   . LEU A ? 349 ? -4.651  6.171   31.930  1.0 97.706 349 A 1 
ATOM 2764 O O   . LEU A ? 349 ? -3.726  5.402   32.228  1.0 97.444 349 A 1 
ATOM 2765 C CB  . LEU A ? 349 ? -6.263  4.510   31.048  1.0 98.043 349 A 1 
ATOM 2766 C CG  . LEU A ? 349 ? -7.346  4.058   30.082  1.0 97.967 349 A 1 
ATOM 2767 C CD1 . LEU A ? 349 ? -8.446  5.110   29.973  1.0 97.77  349 A 1 
ATOM 2768 C CD2 . LEU A ? 349 ? -7.928  2.732   30.539  1.0 97.821 349 A 1 
ATOM 2769 N N   . GLU A ? 350 ? -4.879  7.329   32.563  1.0 97.563 350 A 1 
ATOM 2770 C CA  . GLU A ? 350 ? -4.064  7.749   33.699  1.0 97.176 350 A 1 
ATOM 2771 C C   . GLU A ? 350 ? -4.729  7.266   34.970  1.0 97.055 350 A 1 
ATOM 2772 O O   . GLU A ? 350 ? -5.862  7.628   35.265  1.0 96.496 350 A 1 
ATOM 2773 C CB  . GLU A ? 350 ? -3.927  9.274   33.720  1.0 96.134 350 A 1 
ATOM 2774 C CG  . GLU A ? 350 ? -3.305  9.860   32.452  1.0 94.656 350 A 1 
ATOM 2775 C CD  . GLU A ? 350 ? -3.391  11.384  32.400  1.0 93.748 350 A 1 
ATOM 2776 O OE1 . GLU A ? 350 ? -3.839  11.990  33.407  1.0 89.737 350 A 1 
ATOM 2777 O OE2 . GLU A ? 350 ? -3.020  11.961  31.368  1.0 89.144 350 A 1 
ATOM 2778 N N   . LEU A ? 351 ? -4.023  6.407   35.750  1.0 96.096 351 A 1 
ATOM 2779 C CA  . LEU A ? 351 ? -4.592  5.855   36.974  1.0 95.789 351 A 1 
ATOM 2780 C C   . LEU A ? 351 ? -3.734  6.179   38.194  1.0 95.338 351 A 1 
ATOM 2781 O O   . LEU A ? 351 ? -2.681  5.573   38.406  1.0 94.882 351 A 1 
ATOM 2782 C CB  . LEU A ? 351 ? -4.757  4.339   36.832  1.0 95.02  351 A 1 
ATOM 2783 C CG  . LEU A ? 351 ? -5.404  3.609   38.012  1.0 93.604 351 A 1 
ATOM 2784 C CD1 . LEU A ? 351 ? -6.822  4.152   38.248  1.0 90.057 351 A 1 
ATOM 2785 C CD2 . LEU A ? 351 ? -5.431  2.131   37.735  1.0 90.018 351 A 1 
ATOM 2786 N N   . GLY A ? 352 ? -4.181  7.140   38.975  1.0 95.704 352 A 1 
ATOM 2787 C CA  . GLY A ? 352 ? -3.455  7.532   40.191  1.0 94.911 352 A 1 
ATOM 2788 C C   . GLY A ? 352 ? -4.213  7.124   41.441  1.0 95.156 352 A 1 
ATOM 2789 O O   . GLY A ? 352 ? -5.315  6.561   41.374  1.0 94.915 352 A 1 
ATOM 2790 N N   . PRO A ? 353 ? -3.652  7.409   42.641  1.0 94.232 353 A 1 
ATOM 2791 C CA  . PRO A ? 353 ? -4.252  7.088   43.946  1.0 93.551 353 A 1 
ATOM 2792 C C   . PRO A ? 353 ? -5.663  7.647   44.090  1.0 93.329 353 A 1 
ATOM 2793 O O   . PRO A ? 353 ? -6.585  6.947   44.496  1.0 93.12  353 A 1 
ATOM 2794 C CB  . PRO A ? 353 ? -3.274  7.709   44.936  1.0 92.34  353 A 1 
ATOM 2795 C CG  . PRO A ? 353 ? -1.964  7.559   44.232  1.0 91.469 353 A 1 
ATOM 2796 C CD  . PRO A ? 353 ? -2.296  7.978   42.824  1.0 93.373 353 A 1 
ATOM 2797 N N   . ARG A ? 354 ? -5.828  8.966   43.752  1.0 91.481 354 A 1 
ATOM 2798 C CA  . ARG A ? 354 ? -7.127  9.611   43.874  1.0 90.362 354 A 1 
ATOM 2799 C C   . ARG A ? 354 ? -8.135  8.986   42.913  1.0 91.197 354 A 1 
ATOM 2800 O O   . ARG A ? 354 ? -9.311  8.792   43.251  1.0 90.69  354 A 1 
ATOM 2801 C CB  . ARG A ? 354 ? -7.019  11.121  43.623  1.0 88.614 354 A 1 
ATOM 2802 C CG  . ARG A ? 354 ? -6.204  11.864  44.655  1.0 76.349 354 A 1 
ATOM 2803 C CD  . ARG A ? 354 ? -6.289  13.369  44.432  1.0 70.563 354 A 1 
ATOM 2804 N NE  . ARG A ? 354 ? -5.550  14.101  45.444  1.0 62.961 354 A 1 
ATOM 2805 C CZ  . ARG A ? 354 ? -5.526  15.424  45.541  1.0 57.977 354 A 1 
ATOM 2806 N NH1 . ARG A ? 354 ? -6.255  16.178  44.705  1.0 52.968 354 A 1 
ATOM 2807 N NH2 . ARG A ? 354 ? -4.824  16.020  46.494  1.0 48.865 354 A 1 
ATOM 2808 N N   . ASP A ? 355 ? -7.667  8.679   41.711  1.0 92.025 355 A 1 
ATOM 2809 C CA  . ASP A ? 355 ? -8.518  8.067   40.702  1.0 91.73  355 A 1 
ATOM 2810 C C   . ASP A ? 355 ? -9.011  6.694   41.164  1.0 93.08  355 A 1 
ATOM 2811 O O   . ASP A ? 355 ? -10.212 6.402   41.074  1.0 92.925 355 A 1 
ATOM 2812 C CB  . ASP A ? 355 ? -7.739  7.910   39.386  1.0 89.96  355 A 1 
ATOM 2813 C CG  . ASP A ? 355 ? -7.295  9.228   38.807  1.0 89.783 355 A 1 
ATOM 2814 O OD1 . ASP A ? 355 ? -8.157  10.124  38.668  1.0 83.411 355 A 1 
ATOM 2815 O OD2 . ASP A ? 355 ? -6.083  9.364   38.505  1.0 83.544 355 A 1 
ATOM 2816 N N   . LEU A ? 356 ? -8.086  5.889   41.699  1.0 91.964 356 A 1 
ATOM 2817 C CA  . LEU A ? 356 ? -8.422  4.556   42.176  1.0 91.493 356 A 1 
ATOM 2818 C C   . LEU A ? 356 ? -9.445  4.661   43.311  1.0 92.106 356 A 1 
ATOM 2819 O O   . LEU A ? 356 ? -10.399 3.886   43.358  1.0 92.065 356 A 1 
ATOM 2820 C CB  . LEU A ? 356 ? -7.179  3.832   42.656  1.0 89.984 356 A 1 
ATOM 2821 C CG  . LEU A ? 356 ? -7.408  2.449   43.259  1.0 86.467 356 A 1 
ATOM 2822 C CD1 . LEU A ? 356 ? -8.041  1.573   42.172  1.0 86.033 356 A 1 
ATOM 2823 C CD2 . LEU A ? 356 ? -6.072  1.855   43.699  1.0 85.542 356 A 1 
ATOM 2824 N N   . GLU A ? 357 ? -9.243  5.641   44.188  1.0 93.403 357 A 1 
ATOM 2825 C CA  . GLU A ? 357 ? -10.132 5.838   45.318  1.0 93.02  357 A 1 
ATOM 2826 C C   . GLU A ? 357 ? -11.525 6.218   44.828  1.0 93.979 357 A 1 
ATOM 2827 O O   . GLU A ? 357 ? -12.531 5.879   45.436  1.0 93.193 357 A 1 
ATOM 2828 C CB  . GLU A ? 357 ? -9.606  6.950   46.227  1.0 91.332 357 A 1 
ATOM 2829 C CG  . GLU A ? 357 ? -10.396 7.135   47.514  1.0 79.734 357 A 1 
ATOM 2830 C CD  . GLU A ? 357 ? -9.882  8.298   48.351  1.0 74.321 357 A 1 
ATOM 2831 O OE1 . GLU A ? 357 ? -8.650  8.456   48.472  1.0 71.11  357 A 1 
ATOM 2832 O OE2 . GLU A ? 357 ? -10.738 9.023   48.910  1.0 66.423 357 A 1 
ATOM 2833 N N   . ALA A ? 358 ? -11.570 6.928   43.694  1.0 95.593 358 A 1 
ATOM 2834 C CA  . ALA A ? 358 ? -12.833 7.364   43.114  1.0 95.991 358 A 1 
ATOM 2835 C C   . ALA A ? 358 ? -13.423 6.280   42.223  1.0 96.84  358 A 1 
ATOM 2836 O O   . ALA A ? 358 ? -14.540 6.421   41.724  1.0 96.401 358 A 1 
ATOM 2837 C CB  . ALA A ? 358 ? -12.629 8.643   42.301  1.0 95.38  358 A 1 
ATOM 2838 N N   . GLY A ? 359 ? -12.653 5.214   42.027  1.0 96.742 359 A 1 
ATOM 2839 C CA  . GLY A ? 359 ? -13.121 4.124   41.184  1.0 96.779 359 A 1 
ATOM 2840 C C   . GLY A ? 359 ? -13.147 4.531   39.718  1.0 97.308 359 A 1 
ATOM 2841 O O   . GLY A ? 359 ? -13.928 4.001   38.942  1.0 97.078 359 A 1 
ATOM 2842 N N   . THR A ? 360 ? -12.295 5.516   39.380  1.0 96.616 360 A 1 
ATOM 2843 C CA  . THR A ? 360 ? -12.235 6.029   38.024  1.0 96.234 360 A 1 
ATOM 2844 C C   . THR A ? 360 ? -10.815 6.080   37.497  1.0 96.582 360 A 1 
ATOM 2845 O O   . THR A ? 360 ? -9.861  5.778   38.208  1.0 95.026 360 A 1 
ATOM 2846 C CB  . THR A ? 360 ? -12.825 7.437   37.929  1.0 94.418 360 A 1 
ATOM 2847 O OG1 . THR A ? 360 ? -12.044 8.347   38.687  1.0 89.598 360 A 1 
ATOM 2848 C CG2 . THR A ? 360 ? -14.250 7.467   38.450  1.0 88.827 360 A 1 
ATOM 2849 N N   . THR A ? 361 ? -10.682 6.445   36.235  1.0 96.824 361 A 1 
ATOM 2850 C CA  . THR A ? 361 ? -9.386  6.602   35.587  1.0 97.027 361 A 1 
ATOM 2851 C C   . THR A ? 361 ? -9.529  7.691   34.569  1.0 96.811 361 A 1 
ATOM 2852 O O   . THR A ? 361 ? -10.592 7.825   33.939  1.0 95.85  361 A 1 
ATOM 2853 C CB  . THR A ? 361 ? -8.930  5.292   34.911  1.0 96.421 361 A 1 
ATOM 2854 O OG1 . THR A ? 361 ? -7.703  5.537   34.203  1.0 92.09  361 A 1 
ATOM 2855 C CG2 . THR A ? 361 ? -9.985  4.795   33.922  1.0 93.924 361 A 1 
ATOM 2856 N N   . VAL A ? 362 ? -8.495  8.511   34.402  1.0 96.855 362 A 1 
ATOM 2857 C CA  . VAL A ? 362 ? -8.557  9.618   33.444  1.0 96.543 362 A 1 
ATOM 2858 C C   . VAL A ? 362 ? -8.254  9.140   32.030  1.0 96.818 362 A 1 
ATOM 2859 O O   . VAL A ? 362 ? -7.189  8.614   31.779  1.0 96.546 362 A 1 
ATOM 2860 C CB  . VAL A ? 362 ? -7.570  10.734  33.815  1.0 95.17  362 A 1 
ATOM 2861 C CG1 . VAL A ? 362 ? -7.874  11.247  35.211  1.0 93.383 362 A 1 
ATOM 2862 C CG2 . VAL A ? 362 ? -7.641  11.857  32.789  1.0 93.921 362 A 1 
ATOM 2863 N N   . MET A ? 363 ? -9.226  9.286   31.137  1.0 96.71  363 A 1 
ATOM 2864 C CA  . MET A ? 363 ? -9.052  8.875   29.751  1.0 96.741 363 A 1 
ATOM 2865 C C   . MET A ? 363 ? -8.613  10.055  28.908  1.0 96.315 363 A 1 
ATOM 2866 O O   . MET A ? 363 ? -9.227  11.115  28.941  1.0 95.372 363 A 1 
ATOM 2867 C CB  . MET A ? 363 ? -10.348 8.301   29.199  1.0 96.431 363 A 1 
ATOM 2868 C CG  . MET A ? 363 ? -10.301 7.990   27.705  1.0 95.229 363 A 1 
ATOM 2869 S SD  . MET A ? 363 ? -11.799 7.192   27.101  1.0 94.091 363 A 1 
ATOM 2870 C CE  . MET A ? 363 ? -12.974 8.519   27.272  1.0 88.99  363 A 1 
ATOM 2871 N N   . VAL A ? 364 ? -7.543  9.836   28.151  1.0 96.715 364 A 1 
ATOM 2872 C CA  . VAL A ? 364 ? -7.005  10.867  27.271  1.0 96.288 364 A 1 
ATOM 2873 C C   . VAL A ? 364 ? -6.949  10.314  25.855  1.0 96.449 364 A 1 
ATOM 2874 O O   . VAL A ? 364 ? -6.232  9.371   25.582  1.0 96.353 364 A 1 
ATOM 2875 C CB  . VAL A ? 364 ? -5.598  11.294  27.697  1.0 95.456 364 A 1 
ATOM 2876 C CG1 . VAL A ? 364 ? -5.607  11.767  29.142  1.0 94.645 364 A 1 
ATOM 2877 C CG2 . VAL A ? 364 ? -5.096  12.408  26.767  1.0 94.61  364 A 1 
ATOM 2878 N N   . ARG A ? 365 ? -7.737  10.922  24.954  1.0 95.9   365 A 1 
ATOM 2879 C CA  . ARG A ? 365 ? -7.765  10.479  23.561  1.0 95.537 365 A 1 
ATOM 2880 C C   . ARG A ? 365 ? -6.754  11.288  22.757  1.0 95.581 365 A 1 
ATOM 2881 O O   . ARG A ? 365 ? -6.551  12.467  22.977  1.0 94.589 365 A 1 
ATOM 2882 C CB  . ARG A ? 365 ? -9.161  10.664  23.005  1.0 94.178 365 A 1 
ATOM 2883 C CG  . ARG A ? 365 ? -10.107 9.543   23.381  1.0 88.526 365 A 1 
ATOM 2884 C CD  . ARG A ? 365 ? -11.545 9.814   22.979  1.0 84.76  365 A 1 
ATOM 2885 N NE  . ARG A ? 365 ? -12.232 10.615  23.964  1.0 79.107 365 A 1 
ATOM 2886 C CZ  . ARG A ? 365 ? -13.541 10.768  23.991  1.0 75.317 365 A 1 
ATOM 2887 N NH1 . ARG A ? 365 ? -14.304 10.192  23.067  1.0 68.427 365 A 1 
ATOM 2888 N NH2 . ARG A ? 365 ? -14.117 11.513  24.947  1.0 67.168 365 A 1 
ATOM 2889 N N   . ARG A ? 366 ? -6.074  10.594  21.839  1.0 96.415 366 A 1 
ATOM 2890 C CA  . ARG A ? 366 ? -5.030  11.208  21.010  1.0 96.299 366 A 1 
ATOM 2891 C C   . ARG A ? 366 ? -5.493  12.405  20.207  1.0 95.635 366 A 1 
ATOM 2892 O O   . ARG A ? 366 ? -4.677  13.300  19.908  1.0 94.308 366 A 1 
ATOM 2893 C CB  . ARG A ? 366 ? -4.448  10.160  20.068  1.0 96.19  366 A 1 
ATOM 2894 C CG  . ARG A ? 366 ? -3.320  10.625  19.150  1.0 95.507 366 A 1 
ATOM 2895 C CD  . ARG A ? 366 ? -2.081  11.006  19.928  1.0 95.85  366 A 1 
ATOM 2896 N NE  . ARG A ? 366 ? -0.987  11.387  19.021  1.0 95.73  366 A 1 
ATOM 2897 C CZ  . ARG A ? 366 ? -0.990  12.539  18.336  1.0 96.156 366 A 1 
ATOM 2898 N NH1 . ARG A ? 366 ? -1.964  13.397  18.444  1.0 94.01  366 A 1 
ATOM 2899 N NH2 . ARG A ? 366 ? 0.034   12.765  17.525  1.0 93.688 366 A 1 
ATOM 2900 N N   . ILE A ? 367 ? -6.773  12.424  19.833  1.0 95.478 367 A 1 
ATOM 2901 C CA  . ILE A ? 367 ? -7.321  13.533  19.054  1.0 94.25  367 A 1 
ATOM 2902 C C   . ILE A ? 367 ? -8.619  14.026  19.634  1.0 92.397 367 A 1 
ATOM 2903 O O   . ILE A ? 367 ? -9.204  13.397  20.533  1.0 87.782 367 A 1 
ATOM 2904 C CB  . ILE A ? 367 ? -7.556  13.129  17.581  1.0 93.687 367 A 1 
ATOM 2905 C CG1 . ILE A ? 367 ? -8.542  11.961  17.529  1.0 92.66  367 A 1 
ATOM 2906 C CG2 . ILE A ? 367 ? -6.220  12.742  16.919  1.0 90.033 367 A 1 
ATOM 2907 C CD1 . ILE A ? 367 ? -8.957  11.566  16.150  1.0 90.172 367 A 1 
ATOM 2908 N N   . GLY A ? 368 ? -9.112  15.152  19.130  1.0 85.282 368 A 1 
ATOM 2909 C CA  . GLY A ? 368 ? -10.351 15.709  19.609  1.0 82.658 368 A 1 
ATOM 2910 C C   . GLY A ? 368 ? -10.176 16.879  20.551  1.0 83.061 368 A 1 
ATOM 2911 O O   . GLY A ? 368 ? -9.132  17.004  21.193  1.0 78.175 368 A 1 
ATOM 2912 N N   . GLU A ? 369 ? -11.192 17.727  20.628  1.0 76.649 369 A 1 
ATOM 2913 C CA  . GLU A ? 369 ? -11.148 18.875  21.529  1.0 74.477 369 A 1 
ATOM 2914 C C   . GLU A ? 369 ? -11.610 18.444  22.910  1.0 73.662 369 A 1 
ATOM 2915 O O   . GLU A ? 369 ? -12.546 17.672  23.048  1.0 67.277 369 A 1 
ATOM 2916 C CB  . GLU A ? 369 ? -12.073 20.008  21.031  1.0 67.942 369 A 1 
ATOM 2917 C CG  . GLU A ? 369 ? -11.638 20.597  19.710  1.0 61.7   369 A 1 
ATOM 2918 C CD  . GLU A ? 369 ? -10.239 21.200  19.793  1.0 54.517 369 A 1 
ATOM 2919 O OE1 . GLU A ? 369 ? -9.925  21.823  20.835  1.0 51.964 369 A 1 
ATOM 2920 O OE2 . GLU A ? 369 ? -9.461  21.071  18.804  1.0 50.618 369 A 1 
ATOM 2921 N N   . LYS A ? 370 ? -10.932 18.913  23.954  1.0 72.116 370 A 1 
ATOM 2922 C CA  . LYS A ? 370 ? -11.248 18.541  25.337  1.0 69.806 370 A 1 
ATOM 2923 C C   . LYS A ? 370 ? -11.279 17.034  25.426  1.0 70.729 370 A 1 
ATOM 2924 O O   . LYS A ? 370 ? -12.297 16.431  25.759  1.0 65.294 370 A 1 
ATOM 2925 C CB  . LYS A ? 370 ? -12.581 19.144  25.772  1.0 61.832 370 A 1 
ATOM 2926 C CG  . LYS A ? 370 ? -12.612 20.669  25.746  1.0 57.49  370 A 1 
ATOM 2927 C CD  . LYS A ? 370 ? -13.975 21.187  26.134  1.0 51.967 370 A 1 
ATOM 2928 C CE  . LYS A ? 370 ? -14.003 22.704  26.112  1.0 47.786 370 A 1 
ATOM 2929 N NZ  . LYS A ? 370 ? -15.302 23.254  26.512  1.0 42.479 370 A 1 
ATOM 2930 N N   . ALA A ? 371 ? -10.143 16.403  25.153  1.0 75.253 371 A 1 
ATOM 2931 C CA  . ALA A ? 371 ? -10.037 14.976  25.077  1.0 75.637 371 A 1 
ATOM 2932 C C   . ALA A ? 371 ? -9.807  14.228  26.380  1.0 79.103 371 A 1 
ATOM 2933 O O   . ALA A ? 371 ? -9.924  12.990  26.428  1.0 76.161 371 A 1 
ATOM 2934 C CB  . ALA A ? 371 ? -8.940  14.582  24.092  1.0 67.616 371 A 1 
ATOM 2935 N N   . LYS A ? 372 ? -9.473  14.955  27.460  1.0 83.952 372 A 1 
ATOM 2936 C CA  . LYS A ? 372 ? -9.226  14.321  28.743  1.0 86.204 372 A 1 
ATOM 2937 C C   . LYS A ? 372 ? -10.507 14.277  29.562  1.0 87.189 372 A 1 
ATOM 2938 O O   . LYS A ? 372 ? -11.153 15.309  29.782  1.0 84.983 372 A 1 
ATOM 2939 C CB  . LYS A ? 372 ? -8.139  15.085  29.523  1.0 82.802 372 A 1 
ATOM 2940 C CG  . LYS A ? 372 ? -7.793  14.455  30.877  1.0 77.761 372 A 1 
ATOM 2941 C CD  . LYS A ? 372 ? -6.695  15.245  31.586  1.0 76.898 372 A 1 
ATOM 2942 C CE  . LYS A ? 372 ? -5.376  15.041  30.878  1.0 72.158 372 A 1 
ATOM 2943 N NZ  . LYS A ? 372 ? -4.244  15.669  31.627  1.0 67.975 372 A 1 
ATOM 2944 N N   . GLN A ? 373 ? -10.915 13.075  29.996  1.0 91.144 373 A 1 
ATOM 2945 C CA  . GLN A ? 373 ? -12.130 12.913  30.788  1.0 91.187 373 A 1 
ATOM 2946 C C   . GLN A ? 373 ? -12.105 11.664  31.651  1.0 92.957 373 A 1 
ATOM 2947 O O   . GLN A ? 373 ? -11.460 10.676  31.308  1.0 93.175 373 A 1 
ATOM 2948 C CB  . GLN A ? 373 ? -13.353 12.868  29.886  1.0 88.188 373 A 1 
ATOM 2949 C CG  . GLN A ? 373 ? -13.322 11.745  28.866  1.0 76.675 373 A 1 
ATOM 2950 C CD  . GLN A ? 373 ? -14.528 11.757  27.967  1.0 70.888 373 A 1 
ATOM 2951 O OE1 . GLN A ? 373 ? -14.683 12.657  27.139  1.0 67.302 373 A 1 
ATOM 2952 N NE2 . GLN A ? 373 ? -15.418 10.770  28.141  1.0 62.134 373 A 1 
ATOM 2953 N N   . PRO A ? 374 ? -12.808 11.698  32.787  1.0 93.682 374 A 1 
ATOM 2954 C CA  . PRO A ? 374 ? -12.834 10.555  33.682  1.0 94.117 374 A 1 
ATOM 2955 C C   . PRO A ? 374 ? -13.792 9.482   33.205  1.0 94.825 374 A 1 
ATOM 2956 O O   . PRO A ? 374 ? -14.793 9.775   32.552  1.0 93.707 374 A 1 
ATOM 2957 C CB  . PRO A ? 374 ? -13.286 11.150  35.009  1.0 91.841 374 A 1 
ATOM 2958 C CG  . PRO A ? 374 ? -14.239 12.222  34.556  1.0 88.593 374 A 1 
ATOM 2959 C CD  . PRO A ? 374 ? -13.522 12.825  33.394  1.0 90.768 374 A 1 
ATOM 2960 N N   . ILE A ? 375 ? -13.449 8.221   33.489  1.0 95.157 375 A 1 
ATOM 2961 C CA  . ILE A ? 375 ? -14.291 7.098   33.115  1.0 95.051 375 A 1 
ATOM 2962 C C   . ILE A ? 375 ? -14.233 6.072   34.229  1.0 96.15  375 A 1 
ATOM 2963 O O   . ILE A ? 375 ? -13.177 5.850   34.821  1.0 95.845 375 A 1 
ATOM 2964 C CB  . ILE A ? 375 ? -13.832 6.452   31.808  1.0 92.737 375 A 1 
ATOM 2965 C CG1 . ILE A ? 375 ? -14.777 5.334   31.401  1.0 80.034 375 A 1 
ATOM 2966 C CG2 . ILE A ? 375 ? -12.427 5.911   31.959  1.0 78.195 375 A 1 
ATOM 2967 C CD1 . ILE A ? 375 ? -14.405 4.655   30.121  1.0 76.797 375 A 1 
ATOM 2968 N N   . ALA A ? 376 ? -15.367 5.470   34.556  1.0 97.064 376 A 1 
ATOM 2969 C CA  . ALA A ? 376 ? -15.431 4.464   35.628  1.0 97.452 376 A 1 
ATOM 2970 C C   . ALA A ? 376 ? -14.565 3.277   35.254  1.0 97.748 376 A 1 
ATOM 2971 O O   . ALA A ? 376 ? -14.645 2.750   34.141  1.0 97.597 376 A 1 
ATOM 2972 C CB  . ALA A ? 376 ? -16.845 4.007   35.870  1.0 96.879 376 A 1 
ATOM 2973 N N   . ILE A ? 377 ? -13.700 2.852   36.202  1.0 97.518 377 A 1 
ATOM 2974 C CA  . ILE A ? 377 ? -12.813 1.707   35.975  1.0 97.503 377 A 1 
ATOM 2975 C C   . ILE A ? 377 ? -13.612 0.480   35.593  1.0 97.642 377 A 1 
ATOM 2976 O O   . ILE A ? 377 ? -13.235 -0.292  34.705  1.0 97.517 377 A 1 
ATOM 2977 C CB  . ILE A ? 377 ? -11.979 1.402   37.238  1.0 96.777 377 A 1 
ATOM 2978 C CG1 . ILE A ? 377 ? -11.004 2.535   37.497  1.0 95.843 377 A 1 
ATOM 2979 C CG2 . ILE A ? 377 ? -11.235 0.085   37.053  1.0 95.694 377 A 1 
ATOM 2980 C CD1 . ILE A ? 377 ? -10.153 2.381   38.750  1.0 93.314 377 A 1 
ATOM 2981 N N   . ALA A ? 378 ? -14.747 0.274   36.295  1.0 97.651 378 A 1 
ATOM 2982 C CA  . ALA A ? 378 ? -15.612 -0.874  36.043  1.0 97.479 378 A 1 
ATOM 2983 C C   . ALA A ? 378 ? -16.288 -0.855  34.683  1.0 97.638 378 A 1 
ATOM 2984 O O   . ALA A ? 378 ? -16.617 -1.903  34.124  1.0 97.401 378 A 1 
ATOM 2985 C CB  . ALA A ? 378 ? -16.658 -0.976  37.150  1.0 96.834 378 A 1 
ATOM 2986 N N   . ALA A ? 379 ? -16.487 0.356   34.136  1.0 97.474 379 A 1 
ATOM 2987 C CA  . ALA A ? 379 ? -17.149 0.508   32.849  1.0 97.325 379 A 1 
ATOM 2988 C C   . ALA A ? 379 ? -16.200 0.577   31.671  1.0 97.737 379 A 1 
ATOM 2989 O O   . ALA A ? 379 ? -16.619 0.401   30.518  1.0 97.392 379 A 1 
ATOM 2990 C CB  . ALA A ? 379 ? -18.010 1.775   32.876  1.0 96.351 379 A 1 
ATOM 2991 N N   . ALA A ? 380 ? -14.911 0.784   31.942  1.0 97.772 380 A 1 
ATOM 2992 C CA  . ALA A ? 380 ? -13.906 0.886   30.888  1.0 98.006 380 A 1 
ATOM 2993 C C   . ALA A ? 380 ? -13.941 -0.274  29.879  1.0 98.264 380 A 1 
ATOM 2994 O O   . ALA A ? 380 ? -13.883 -0.047  28.673  1.0 98.14  380 A 1 
ATOM 2995 C CB  . ALA A ? 380 ? -12.509 1.036   31.489  1.0 97.652 380 A 1 
ATOM 2996 N N   . PRO A ? 381 ? -14.008 -1.528  30.377  1.0 98.247 381 A 1 
ATOM 2997 C CA  . PRO A ? 381 ? -14.032 -2.681  29.468  1.0 98.156 381 A 1 
ATOM 2998 C C   . PRO A ? 381 ? -15.185 -2.732  28.477  1.0 98.276 381 A 1 
ATOM 2999 O O   . PRO A ? 381 ? -15.060 -3.216  27.371  1.0 97.915 381 A 1 
ATOM 3000 C CB  . PRO A ? 381 ? -14.054 -3.868  30.429  1.0 97.607 381 A 1 
ATOM 3001 C CG  . PRO A ? 381 ? -13.309 -3.354  31.610  1.0 96.783 381 A 1 
ATOM 3002 C CD  . PRO A ? 381 ? -13.901 -1.995  31.771  1.0 97.952 381 A 1 
ATOM 3003 N N   . THR A ? 382 ? -16.334 -2.175  28.890  1.0 98.396 382 A 1 
ATOM 3004 C CA  . THR A ? 382 ? -17.512 -2.194  28.023  1.0 98.22  382 A 1 
ATOM 3005 C C   . THR A ? 382 ? -17.661 -0.905  27.204  1.0 98.301 382 A 1 
ATOM 3006 O O   . THR A ? 382 ? -18.267 -0.936  26.149  1.0 97.914 382 A 1 
ATOM 3007 C CB  . THR A ? 382 ? -18.795 -2.378  28.846  1.0 97.386 382 A 1 
ATOM 3008 O OG1 . THR A ? 382 ? -18.940 -1.308  29.796  1.0 87.709 382 A 1 
ATOM 3009 C CG2 . THR A ? 382 ? -18.740 -3.715  29.589  1.0 87.475 382 A 1 
ATOM 3010 N N   . GLU A ? 383 ? -17.095 0.186   27.697  1.0 98.152 383 A 1 
ATOM 3011 C CA  . GLU A ? 383 ? -17.202 1.471   26.996  1.0 97.887 383 A 1 
ATOM 3012 C C   . GLU A ? 383 ? -16.108 1.766   25.974  1.0 98.048 383 A 1 
ATOM 3013 O O   . GLU A ? 383 ? -16.391 2.310   24.911  1.0 97.493 383 A 1 
ATOM 3014 C CB  . GLU A ? 383 ? -17.257 2.617   28.024  1.0 97.042 383 A 1 
ATOM 3015 C CG  . GLU A ? 383 ? -18.568 2.744   28.766  1.0 91.329 383 A 1 
ATOM 3016 C CD  . GLU A ? 383 ? -18.605 3.948   29.689  1.0 86.145 383 A 1 
ATOM 3017 O OE1 . GLU A ? 383 ? -18.045 5.013   29.326  1.0 80.525 383 A 1 
ATOM 3018 O OE2 . GLU A ? 383 ? -19.195 3.815   30.784  1.0 77.211 383 A 1 
ATOM 3019 N N   . LEU A ? 384 ? -14.861 1.419   26.310  1.0 98.242 384 A 1 
ATOM 3020 C CA  . LEU A ? 384 ? -13.744 1.713   25.404  1.0 98.333 384 A 1 
ATOM 3021 C C   . LEU A ? 384 ? -13.876 1.149   23.998  1.0 98.464 384 A 1 
ATOM 3022 O O   . LEU A ? 384 ? -13.472 1.820   23.052  1.0 98.356 384 A 1 
ATOM 3023 C CB  . LEU A ? 384 ? -12.419 1.254   26.023  1.0 98.104 384 A 1 
ATOM 3024 C CG  . LEU A ? 384 ? -11.950 2.074   27.221  1.0 96.899 384 A 1 
ATOM 3025 C CD1 . LEU A ? 384 ? -11.964 3.570   26.891  1.0 94.349 384 A 1 
ATOM 3026 C CD2 . LEU A ? 384 ? -10.537 1.637   27.627  1.0 95.81  384 A 1 
ATOM 3027 N N   . PRO A ? 385 ? -14.423 -0.074  23.843  1.0 98.473 385 A 1 
ATOM 3028 C CA  . PRO A ? 385 ? -14.580 -0.601  22.494  1.0 98.392 385 A 1 
ATOM 3029 C C   . PRO A ? 385 ? -15.381 0.324   21.580  1.0 98.386 385 A 1 
ATOM 3030 O O   . PRO A ? 385 ? -15.032 0.495   20.409  1.0 98.314 385 A 1 
ATOM 3031 C CB  . PRO A ? 385 ? -15.293 -1.927  22.730  1.0 98.183 385 A 1 
ATOM 3032 C CG  . PRO A ? 385 ? -14.730 -2.364  24.041  1.0 97.974 385 A 1 
ATOM 3033 C CD  . PRO A ? 385 ? -14.759 -1.092  24.848  1.0 98.419 385 A 1 
ATOM 3034 N N   . GLY A ? 386 ? -16.429 0.932   22.125  1.0 98.268 386 A 1 
ATOM 3035 C CA  . GLY A ? 386 ? -17.259 1.837   21.364  1.0 98.002 386 A 1 
ATOM 3036 C C   . GLY A ? 386 ? -16.539 3.137   21.074  1.0 97.745 386 A 1 
ATOM 3037 O O   . GLY A ? 386 ? -16.674 3.725   19.996  1.0 97.552 386 A 1 
ATOM 3038 N N   . ILE A ? 387 ? -15.755 3.595   22.062  1.0 97.689 387 A 1 
ATOM 3039 C CA  . ILE A ? 387 ? -14.978 4.824   21.900  1.0 97.352 387 A 1 
ATOM 3040 C C   . ILE A ? 387 ? -13.895 4.642   20.843  1.0 97.685 387 A 1 
ATOM 3041 O O   . ILE A ? 387 ? -13.620 5.556   20.080  1.0 97.546 387 A 1 
ATOM 3042 C CB  . ILE A ? 387 ? -14.329 5.233   23.229  1.0 96.769 387 A 1 
ATOM 3043 C CG1 . ILE A ? 387 ? -15.448 5.538   24.260  1.0 95.944 387 A 1 
ATOM 3044 C CG2 . ILE A ? 387 ? -13.453 6.477   23.016  1.0 95.981 387 A 1 
ATOM 3045 C CD1 . ILE A ? 387 ? -14.909 5.853   25.639  1.0 93.903 387 A 1 
ATOM 3046 N N   . LEU A ? 388 ? -13.295 3.448   20.827  1.0 98.089 388 A 1 
ATOM 3047 C CA  . LEU A ? 388 ? -12.248 3.148   19.836  1.0 98.419 388 A 1 
ATOM 3048 C C   . LEU A ? 388 ? -12.847 3.111   18.432  1.0 98.437 388 A 1 
ATOM 3049 O O   . LEU A ? 388 ? -12.202 3.529   17.466  1.0 98.449 388 A 1 
ATOM 3050 C CB  . LEU A ? 388 ? -11.576 1.810   20.158  1.0 98.588 388 A 1 
ATOM 3051 C CG  . LEU A ? 388 ? -10.674 1.811   21.373  1.0 98.631 388 A 1 
ATOM 3052 C CD1 . LEU A ? 388 ? -9.425  2.653   21.043  1.0 98.545 388 A 1 
ATOM 3053 C CD2 . LEU A ? 388 ? -10.284 0.412   21.758  1.0 98.548 388 A 1 
ATOM 3054 N N   . GLU A ? 389 ? -14.078 2.628   18.322  1.0 98.336 389 A 1 
ATOM 3055 C CA  . GLU A ? 389 ? -14.759 2.590   17.036  1.0 98.277 389 A 1 
ATOM 3056 C C   . GLU A ? 389 ? -15.032 3.991   16.541  1.0 98.189 389 A 1 
ATOM 3057 O O   . GLU A ? 389 ? -14.854 4.305   15.371  1.0 98.165 389 A 1 
ATOM 3058 C CB  . GLU A ? 389 ? -16.087 1.826   17.151  1.0 98.028 389 A 1 
ATOM 3059 C CG  . GLU A ? 389 ? -15.926 0.338   17.371  1.0 85.762 389 A 1 
ATOM 3060 C CD  . GLU A ? 389 ? -17.240 -0.370  17.550  1.0 78.279 389 A 1 
ATOM 3061 O OE1 . GLU A ? 389 ? -18.287 0.231   17.210  1.0 73.493 389 A 1 
ATOM 3062 O OE2 . GLU A ? 389 ? -17.239 -1.526  18.032  1.0 67.813 389 A 1 
ATOM 3063 N N   . GLU A ? 390 ? -15.452 4.880   17.466  1.0 97.939 390 A 1 
ATOM 3064 C CA  . GLU A ? 390 ? -15.710 6.283   17.130  1.0 97.426 390 A 1 
ATOM 3065 C C   . GLU A ? 390 ? -14.429 6.944   16.670  1.0 97.529 390 A 1 
ATOM 3066 O O   . GLU A ? 390 ? -14.424 7.726   15.713  1.0 97.405 390 A 1 
ATOM 3067 C CB  . GLU A ? 390 ? -16.256 7.032   18.349  1.0 96.28  390 A 1 
ATOM 3068 C CG  . GLU A ? 390 ? -16.647 8.474   18.067  1.0 86.501 390 A 1 
ATOM 3069 C CD  . GLU A ? 390 ? -16.861 9.280   19.340  1.0 76.35  390 A 1 
ATOM 3070 O OE1 . GLU A ? 390 ? -17.068 8.669   20.411  1.0 73.213 390 A 1 
ATOM 3071 O OE2 . GLU A ? 390 ? -16.800 10.517  19.248  1.0 68.403 390 A 1 
ATOM 3072 N N   . PHE A ? 391 ? -13.323 6.609   17.354  1.0 97.623 391 A 1 
ATOM 3073 C CA  . PHE A ? 391 ? -11.988 7.134   17.015  1.0 97.94  391 A 1 
ATOM 3074 C C   . PHE A ? 391 ? -11.655 6.742   15.578  1.0 98.342 391 A 1 
ATOM 3075 O O   . PHE A ? 391 ? -11.166 7.551   14.791  1.0 98.361 391 A 1 
ATOM 3076 C CB  . PHE A ? 391 ? -10.978 6.559   17.983  1.0 97.825 391 A 1 
ATOM 3077 C CG  . PHE A ? 391 ? -9.636  7.251   17.979  1.0 97.707 391 A 1 
ATOM 3078 C CD1 . PHE A ? 391 ? -9.283  8.104   19.019  1.0 96.547 391 A 1 
ATOM 3079 C CD2 . PHE A ? 391 ? -8.719  7.015   16.948  1.0 97.088 391 A 1 
ATOM 3080 C CE1 . PHE A ? 391 ? -8.042  8.733   19.020  1.0 96.19  391 A 1 
ATOM 3081 C CE2 . PHE A ? 391 ? -7.480  7.642   16.954  1.0 96.849 391 A 1 
ATOM 3082 C CZ  . PHE A ? 391 ? -7.152  8.509   17.995  1.0 96.761 391 A 1 
ATOM 3083 N N   . GLN A ? 392 ? -11.923 5.487   15.242  1.0 98.471 392 A 1 
ATOM 3084 C CA  . GLN A ? 392 ? -11.660 4.950   13.891  1.0 98.627 392 A 1 
ATOM 3085 C C   . GLN A ? 392 ? -12.461 5.725   12.853  1.0 98.637 392 A 1 
ATOM 3086 O O   . GLN A ? 392 ? -11.924 6.101   11.810  1.0 98.583 392 A 1 
ATOM 3087 C CB  . GLN A ? 392 ? -12.007 3.463   13.852  1.0 98.643 392 A 1 
ATOM 3088 C CG  . GLN A ? 392 ? -11.663 2.765   12.538  1.0 98.586 392 A 1 
ATOM 3089 C CD  . GLN A ? 392 ? -10.195 2.410   12.450  1.0 98.711 392 A 1 
ATOM 3090 O OE1 . GLN A ? 392 ? -9.474  2.404   13.451  1.0 97.675 392 A 1 
ATOM 3091 N NE2 . GLN A ? 392 ? -9.753  2.132   11.241  1.0 97.439 392 A 1 
ATOM 3092 N N   . ARG A ? 393 ? -13.752 5.969   13.154  1.0 98.614 393 A 1 
ATOM 3093 C CA  . ARG A ? 393 ? -14.610 6.685   12.220  1.0 98.473 393 A 1 
ATOM 3094 C C   . ARG A ? 393 ? -14.169 8.126   12.057  1.0 98.419 393 A 1 
ATOM 3095 O O   . ARG A ? 393 ? -14.204 8.681   10.956  1.0 98.32  393 A 1 
ATOM 3096 C CB  . ARG A ? 393 ? -16.073 6.661   12.677  1.0 98.154 393 A 1 
ATOM 3097 C CG  . ARG A ? 393 ? -16.728 5.296   12.582  1.0 89.931 393 A 1 
ATOM 3098 C CD  . ARG A ? 393 ? -18.230 5.433   12.717  1.0 87.855 393 A 1 
ATOM 3099 N NE  . ARG A ? 393 ? -18.616 5.867   14.051  1.0 77.144 393 A 1 
ATOM 3100 C CZ  . ARG A ? 393 ? -18.667 5.108   15.133  1.0 70.86  393 A 1 
ATOM 3101 N NH1 . ARG A ? 393 ? -18.385 3.823   15.036  1.0 62.87  393 A 1 
ATOM 3102 N NH2 . ARG A ? 393 ? -19.035 5.639   16.297  1.0 62.624 393 A 1 
ATOM 3103 N N   . THR A ? 394 ? -13.739 8.759   13.160  1.0 98.294 394 A 1 
ATOM 3104 C CA  . THR A ? 394 ? -13.304 10.157  13.118  1.0 98.053 394 A 1 
ATOM 3105 C C   . THR A ? 394 ? -12.088 10.330  12.239  1.0 98.336 394 A 1 
ATOM 3106 O O   . THR A ? 394 ? -12.009 11.271  11.455  1.0 98.246 394 A 1 
ATOM 3107 C CB  . THR A ? 394 ? -12.975 10.674  14.515  1.0 97.212 394 A 1 
ATOM 3108 O OG1 . THR A ? 394 ? -14.171 10.657  15.344  1.0 95.353 394 A 1 
ATOM 3109 C CG2 . THR A ? 394 ? -12.466 12.124  14.453  1.0 95.155 394 A 1 
ATOM 3110 N N   . LEU A ? 395 ? -11.119 9.394   12.350  1.0 98.328 395 A 1 
ATOM 3111 C CA  . LEU A ? 395 ? -9.906  9.467   11.545  1.0 98.568 395 A 1 
ATOM 3112 C C   . LEU A ? 395 ? -10.248 9.350   10.052  1.0 98.711 395 A 1 
ATOM 3113 O O   . LEU A ? 395 ? -9.724  10.102  9.235   1.0 98.665 395 A 1 
ATOM 3114 C CB  . LEU A ? 395 ? -8.918  8.344   11.913  1.0 98.57  395 A 1 
ATOM 3115 C CG  . LEU A ? 395 ? -8.143  8.524   13.212  1.0 98.205 395 A 1 
ATOM 3116 C CD1 . LEU A ? 395 ? -7.352  9.820   13.177  1.0 97.734 395 A 1 
ATOM 3117 C CD2 . LEU A ? 395 ? -7.225  7.326   13.405  1.0 98.051 395 A 1 
ATOM 3118 N N   . LEU A ? 396 ? -11.126 8.407   9.713   1.0 98.756 396 A 1 
ATOM 3119 C CA  . LEU A ? 396 ? -11.506 8.213   8.336   1.0 98.815 396 A 1 
ATOM 3120 C C   . LEU A ? 396 ? -12.224 9.431   7.781   1.0 98.83  396 A 1 
ATOM 3121 O O   . LEU A ? 396 ? -12.015 9.833   6.638   1.0 98.772 396 A 1 
ATOM 3122 C CB  . LEU A ? 396 ? -12.445 7.002   8.209   1.0 98.784 396 A 1 
ATOM 3123 C CG  . LEU A ? 396 ? -12.957 6.696   6.803   1.0 98.681 396 A 1 
ATOM 3124 C CD1 . LEU A ? 396 ? -11.768 6.453   5.850   1.0 98.493 396 A 1 
ATOM 3125 C CD2 . LEU A ? 396 ? -13.841 5.454   6.847   1.0 98.396 396 A 1 
ATOM 3126 N N   . GLU A ? 397 ? -13.068 10.049  8.616   1.0 98.738 397 A 1 
ATOM 3127 C CA  . GLU A ? 397 ? -13.798 11.247  8.208   1.0 98.645 397 A 1 
ATOM 3128 C C   . GLU A ? 397 ? -12.875 12.434  8.008   1.0 98.597 397 A 1 
ATOM 3129 O O   . GLU A ? 397 ? -13.074 13.227  7.073   1.0 98.521 397 A 1 
ATOM 3130 C CB  . GLU A ? 397 ? -14.893 11.582  9.224   1.0 98.31  397 A 1 
ATOM 3131 C CG  . GLU A ? 397 ? -16.035 10.567  9.252   1.0 84.145 397 A 1 
ATOM 3132 C CD  . GLU A ? 397 ? -17.019 10.798  10.378  1.0 74.269 397 A 1 
ATOM 3133 O OE1 . GLU A ? 397 ? -16.900 11.820  11.086  1.0 72.699 397 A 1 
ATOM 3134 O OE2 . GLU A ? 397 ? -17.885 9.922   10.575  1.0 66.239 397 A 1 
ATOM 3135 N N   . ARG A ? 398 ? -11.860 12.592  8.892   1.0 98.455 398 A 1 
ATOM 3136 C CA  . ARG A ? 398 ? -10.892 13.681  8.776   1.0 98.179 398 A 1 
ATOM 3137 C C   . ARG A ? 398 ? -10.071 13.534  7.507   1.0 98.396 398 A 1 
ATOM 3138 O O   . ARG A ? 398 ? -9.813  14.508  6.799   1.0 98.234 398 A 1 
ATOM 3139 C CB  . ARG A ? 398 ? -9.969  13.733  9.984   1.0 97.293 398 A 1 
ATOM 3140 C CG  . ARG A ? 398 ? -10.616 14.016  11.316  1.0 87.33  398 A 1 
ATOM 3141 C CD  . ARG A ? 398 ? -9.580  14.330  12.379  1.0 85.093 398 A 1 
ATOM 3142 N NE  . ARG A ? 398 ? -8.415  13.469  12.222  1.0 83.329 398 A 1 
ATOM 3143 C CZ  . ARG A ? 398 ? -7.286  13.631  12.898  1.0 81.452 398 A 1 
ATOM 3144 N NH1 . ARG A ? 398 ? -7.192  14.642  13.779  1.0 76.349 398 A 1 
ATOM 3145 N NH2 . ARG A ? 398 ? -6.261  12.825  12.721  1.0 73.403 398 A 1 
ATOM 3146 N N   . ALA A ? 399 ? -9.653  12.306  7.223   1.0 98.585 399 A 1 
ATOM 3147 C CA  . ALA A ? 399 ? -8.829  12.044  6.039   1.0 98.71  399 A 1 
ATOM 3148 C C   . ALA A ? 399 ? -9.643  12.254  4.765   1.0 98.749 399 A 1 
ATOM 3149 O O   . ALA A ? 399 ? -9.149  12.790  3.781   1.0 98.684 399 A 1 
ATOM 3150 C CB  . ALA A ? 399 ? -8.296  10.612  6.087   1.0 98.705 399 A 1 
ATOM 3151 N N   . THR A ? 400 ? -10.911 11.827  4.808   1.0 98.787 400 A 1 
ATOM 3152 C CA  . THR A ? 400 ? -11.792 11.996  3.665   1.0 98.782 400 A 1 
ATOM 3153 C C   . THR A ? 400 ? -12.017 13.470  3.344   1.0 98.778 400 A 1 
ATOM 3154 O O   . THR A ? 400 ? -11.972 13.878  2.206   1.0 98.681 400 A 1 
ATOM 3155 C CB  . THR A ? 400 ? -13.142 11.316  3.905   1.0 98.7   400 A 1 
ATOM 3156 O OG1 . THR A ? 400 ? -12.967 9.920   4.152   1.0 98.471 400 A 1 
ATOM 3157 C CG2 . THR A ? 400 ? -14.063 11.497  2.708   1.0 98.338 400 A 1 
ATOM 3158 N N   . GLN A ? 401 ? -12.261 14.257  4.398   1.0 98.776 401 A 1 
ATOM 3159 C CA  . GLN A ? 401 ? -12.498 15.703  4.247   1.0 98.742 401 A 1 
ATOM 3160 C C   . GLN A ? 401 ? -11.267 16.371  3.660   1.0 98.748 401 A 1 
ATOM 3161 O O   . GLN A ? 401 ? -11.367 17.214  2.776   1.0 98.664 401 A 1 
ATOM 3162 C CB  . GLN A ? 401 ? -12.831 16.324  5.599   1.0 98.585 401 A 1 
ATOM 3163 C CG  . GLN A ? 401 ? -13.324 17.757  5.501   1.0 96.668 401 A 1 
ATOM 3164 C CD  . GLN A ? 401 ? -14.649 17.832  4.763   1.0 87.291 401 A 1 
ATOM 3165 O OE1 . GLN A ? 401 ? -15.616 17.144  5.115   1.0 79.61  401 A 1 
ATOM 3166 N NE2 . GLN A ? 401 ? -14.702 18.664  3.740   1.0 79.759 401 A 1 
ATOM 3167 N N   . PHE A ? 402 ? -10.073 15.968  4.168   1.0 98.741 402 A 1 
ATOM 3168 C CA  . PHE A ? 402 ? -8.809  16.543  3.694   1.0 98.699 402 A 1 
ATOM 3169 C C   . PHE A ? 402 ? -8.616  16.262  2.214   1.0 98.679 402 A 1 
ATOM 3170 O O   . PHE A ? 402 ? -8.261  17.158  1.442   1.0 98.604 402 A 1 
ATOM 3171 C CB  . PHE A ? 402 ? -7.639  15.970  4.492   1.0 98.597 402 A 1 
ATOM 3172 C CG  . PHE A ? 402 ? -6.304  16.542  4.042   1.0 98.57  402 A 1 
ATOM 3173 C CD1 . PHE A ? 402 ? -5.839  17.719  4.569   1.0 98.207 402 A 1 
ATOM 3174 C CD2 . PHE A ? 402 ? -5.554  15.889  3.061   1.0 98.264 402 A 1 
ATOM 3175 C CE1 . PHE A ? 402 ? -4.636  18.263  4.137   1.0 97.694 402 A 1 
ATOM 3176 C CE2 . PHE A ? 402 ? -4.355  16.419  2.613   1.0 97.833 402 A 1 
ATOM 3177 C CZ  . PHE A ? 402 ? -3.892  17.607  3.164   1.0 97.633 402 A 1 
ATOM 3178 N N   . ARG A ? 403 ? -8.889  15.023  1.814   1.0 98.571 403 A 1 
ATOM 3179 C CA  . ARG A ? 403 ? -8.723  14.615  0.429   1.0 98.429 403 A 1 
ATOM 3180 C C   . ARG A ? 403 ? -9.673  15.398  -0.470  1.0 98.423 403 A 1 
ATOM 3181 O O   . ARG A ? 403 ? -9.249  15.947  -1.482  1.0 98.306 403 A 1 
ATOM 3182 C CB  . ARG A ? 403 ? -8.998  13.111  0.284   1.0 98.094 403 A 1 
ATOM 3183 C CG  . ARG A ? 403 ? -8.933  12.650  -1.159  1.0 97.4   403 A 1 
ATOM 3184 C CD  . ARG A ? 403 ? -9.587  11.295  -1.282  1.0 95.118 403 A 1 
ATOM 3185 N NE  . ARG A ? 403 ? -11.004 11.412  -0.964  1.0 94.823 403 A 1 
ATOM 3186 C CZ  . ARG A ? 403 ? -11.840 10.361  -0.891  1.0 94.767 403 A 1 
ATOM 3187 N NH1 . ARG A ? 403 ? -11.395 9.154   -1.065  1.0 89.035 403 A 1 
ATOM 3188 N NH2 . ARG A ? 403 ? -13.119 10.587  -0.607  1.0 90.074 403 A 1 
ATOM 3189 N N   . ASP A ? 404 ? -10.942 15.438  -0.084  1.0 98.289 404 A 1 
ATOM 3190 C CA  . ASP A ? 404 ? -11.946 16.142  -0.873  1.0 98.111 404 A 1 
ATOM 3191 C C   . ASP A ? 404 ? -11.682 17.629  -0.968  1.0 98.291 404 A 1 
ATOM 3192 O O   . ASP A ? 404 ? -11.907 18.239  -2.007  1.0 98.011 404 A 1 
ATOM 3193 C CB  . ASP A ? 404 ? -13.343 15.890  -0.297  1.0 97.654 404 A 1 
ATOM 3194 C CG  . ASP A ? 404 ? -13.782 14.442  -0.429  1.0 96.93  404 A 1 
ATOM 3195 O OD1 . ASP A ? 404 ? -13.228 13.726  -1.287  1.0 95.71  404 A 1 
ATOM 3196 O OD2 . ASP A ? 404 ? -14.650 14.023  0.352   1.0 94.887 404 A 1 
ATOM 3197 N N   . ASP A ? 405 ? -11.193 18.226  0.135   1.0 98.666 405 A 1 
ATOM 3198 C CA  . ASP A ? 405 ? -10.882 19.651  0.158   1.0 98.637 405 A 1 
ATOM 3199 C C   . ASP A ? 405 ? -9.672  19.998  -0.681  1.0 98.639 405 A 1 
ATOM 3200 O O   . ASP A ? 405 ? -9.424  21.173  -0.959  1.0 98.425 405 A 1 
ATOM 3201 C CB  . ASP A ? 405 ? -10.682 20.163  1.583   1.0 98.52  405 A 1 
ATOM 3202 C CG  . ASP A ? 405 ? -11.982 20.184  2.384   1.0 98.111 405 A 1 
ATOM 3203 O OD1 . ASP A ? 405 ? -13.059 20.332  1.753   1.0 96.531 405 A 1 
ATOM 3204 O OD2 . ASP A ? 405 ? -11.915 20.067  3.617   1.0 96.241 405 A 1 
ATOM 3205 N N   . HIS A ? 406 ? -8.875  18.979  -1.057  1.0 98.652 406 A 1 
ATOM 3206 C CA  . HIS A ? 406 ? -7.673  19.257  -1.855  1.0 98.575 406 A 1 
ATOM 3207 C C   . HIS A ? 406 ? -7.741  18.575  -3.226  1.0 98.645 406 A 1 
ATOM 3208 O O   . HIS A ? 406 ? -6.725  18.333  -3.872  1.0 98.47  406 A 1 
ATOM 3209 C CB  . HIS A ? 406 ? -6.428  18.770  -1.101  1.0 98.374 406 A 1 
ATOM 3210 C CG  . HIS A ? 406 ? -6.142  19.581  0.136   1.0 98.047 406 A 1 
ATOM 3211 N ND1 . HIS A ? 406 ? -6.892  19.426  1.285   1.0 86.722 406 A 1 
ATOM 3212 C CD2 . HIS A ? 406 ? -5.216  20.535  0.409   1.0 87.489 406 A 1 
ATOM 3213 C CE1 . HIS A ? 406 ? -6.462  20.264  2.213   1.0 90.011 406 A 1 
ATOM 3214 N NE2 . HIS A ? 406 ? -5.451  20.941  1.696   1.0 92.452 406 A 1 
ATOM 3215 N N   . THR A ? 407 ? -8.960  18.269  -3.682  1.0 98.548 407 A 1 
ATOM 3216 C CA  . THR A ? 407 ? -9.163  17.660  -4.989  1.0 98.56  407 A 1 
ATOM 3217 C C   . THR A ? 407 ? -10.024 18.637  -5.782  1.0 98.537 407 A 1 
ATOM 3218 O O   . THR A ? 407 ? -11.111 18.983  -5.377  1.0 98.149 407 A 1 
ATOM 3219 C CB  . THR A ? 407 ? -9.882  16.312  -4.879  1.0 98.362 407 A 1 
ATOM 3220 O OG1 . THR A ? 407 ? -9.077  15.422  -4.091  1.0 97.709 407 A 1 
ATOM 3221 C CG2 . THR A ? 407 ? -10.087 15.709  -6.269  1.0 97.662 407 A 1 
ATOM 3222 N N   . THR A ? 408 ? -9.496  19.094  -6.917  1.0 98.472 408 A 1 
ATOM 3223 C CA  . THR A ? 408 ? -10.175 20.110  -7.725  1.0 98.358 408 A 1 
ATOM 3224 C C   . THR A ? 408 ? -10.387 19.741  -9.173  1.0 98.386 408 A 1 
ATOM 3225 O O   . THR A ? 408 ? -9.520  19.163  -9.821  1.0 98.143 408 A 1 
ATOM 3226 C CB  . THR A ? 408 ? -9.396  21.428  -7.686  1.0 97.872 408 A 1 
ATOM 3227 O OG1 . THR A ? 408 ? -9.150  21.833  -6.340  1.0 94.422 408 A 1 
ATOM 3228 C CG2 . THR A ? 408 ? -10.143 22.526  -8.409  1.0 94.101 408 A 1 
ATOM 3229 N N   . LEU A ? 409 ? -11.570 20.052  -9.699  1.0 98.162 409 A 1 
ATOM 3230 C CA  . LEU A ? 409 ? -11.884 19.831  -11.099 1.0 98.027 409 A 1 
ATOM 3231 C C   . LEU A ? 409 ? -11.305 21.018  -11.849 1.0 98.043 409 A 1 
ATOM 3232 O O   . LEU A ? 409 ? -11.592 22.160  -11.514 1.0 97.272 409 A 1 
ATOM 3233 C CB  . LEU A ? 409 ? -13.384 19.772  -11.337 1.0 97.16  409 A 1 
ATOM 3234 C CG  . LEU A ? 409 ? -14.065 18.417  -11.208 1.0 91.142 409 A 1 
ATOM 3235 C CD1 . LEU A ? 409 ? -13.868 17.869  -9.780  1.0 86.084 409 A 1 
ATOM 3236 C CD2 . LEU A ? 409 ? -15.546 18.555  -11.508 1.0 84.91  409 A 1 
ATOM 3237 N N   . VAL A ? 410 ? -10.453 20.755  -12.859 1.0 98.182 410 A 1 
ATOM 3238 C CA  . VAL A ? 410 ? -9.851  21.853  -13.630 1.0 98.1   410 A 1 
ATOM 3239 C C   . VAL A ? 410 ? -10.163 21.698  -15.113 1.0 97.968 410 A 1 
ATOM 3240 O O   . VAL A ? 410 ? -10.265 20.596  -15.649 1.0 97.54  410 A 1 
ATOM 3241 C CB  . VAL A ? 410 ? -8.324  21.915  -13.437 1.0 97.666 410 A 1 
ATOM 3242 C CG1 . VAL A ? 410 ? -8.003  22.117  -11.964 1.0 96.424 410 A 1 
ATOM 3243 C CG2 . VAL A ? 410 ? -7.690  20.645  -13.982 1.0 95.274 410 A 1 
ATOM 3244 N N   . ASP A ? 411 ? -10.300 22.841  -15.792 1.0 97.689 411 A 1 
ATOM 3245 C CA  . ASP A ? 411 ? -10.595 22.845  -17.211 1.0 97.074 411 A 1 
ATOM 3246 C C   . ASP A ? 411 ? -9.619  23.669  -18.033 1.0 97.184 411 A 1 
ATOM 3247 O O   . ASP A ? 411 ? -9.856  23.939  -19.208 1.0 95.615 411 A 1 
ATOM 3248 C CB  . ASP A ? 411 ? -12.020 23.354  -17.458 1.0 95.27  411 A 1 
ATOM 3249 C CG  . ASP A ? 411 ? -13.067 22.418  -16.909 1.0 91.063 411 A 1 
ATOM 3250 O OD1 . ASP A ? 411 ? -13.035 21.215  -17.278 1.0 83.443 411 A 1 
ATOM 3251 O OD2 . ASP A ? 411 ? -13.914 22.883  -16.119 1.0 83.657 411 A 1 
ATOM 3252 N N   . ASN A ? 412 ? -8.498  24.074  -17.408 1.0 97.338 412 A 1 
ATOM 3253 C CA  . ASN A ? 412 ? -7.467  24.852  -18.104 1.0 97.31  412 A 1 
ATOM 3254 C C   . ASN A ? 412 ? -6.105  24.559  -17.545 1.0 97.947 412 A 1 
ATOM 3255 O O   . ASN A ? 412 ? -5.985  24.130  -16.390 1.0 97.94  412 A 1 
ATOM 3256 C CB  . ASN A ? 412 ? -7.777  26.353  -18.049 1.0 96.094 412 A 1 
ATOM 3257 C CG  . ASN A ? 412 ? -7.754  26.887  -16.649 1.0 96.306 412 A 1 
ATOM 3258 O OD1 . ASN A ? 412 ? -6.677  27.100  -16.074 1.0 90.085 412 A 1 
ATOM 3259 N ND2 . ASN A ? 412 ? -8.932  27.126  -16.079 1.0 88.3   412 A 1 
ATOM 3260 N N   . TRP A ? 413 ? -5.070  24.758  -18.342 1.0 97.585 413 A 1 
ATOM 3261 C CA  . TRP A ? 413 ? -3.725  24.463  -17.931 1.0 97.887 413 A 1 
ATOM 3262 C C   . TRP A ? 413 ? -3.225  25.204  -16.698 1.0 98.175 413 A 1 
ATOM 3263 O O   . TRP A ? 413 ? -2.586  24.596  -15.842 1.0 98.003 413 A 1 
ATOM 3264 C CB  . TRP A ? 413 ? -2.732  24.716  -19.074 1.0 97.479 413 A 1 
ATOM 3265 C CG  . TRP A ? 413 ? -1.362  24.230  -18.755 1.0 97.919 413 A 1 
ATOM 3266 C CD1 . TRP A ? 413 ? -0.260  24.989  -18.539 1.0 97.165 413 A 1 
ATOM 3267 C CD2 . TRP A ? 413 ? -0.966  22.851  -18.578 1.0 97.866 413 A 1 
ATOM 3268 N NE1 . TRP A ? 413 ? 0.799   24.191  -18.216 1.0 96.778 413 A 1 
ATOM 3269 C CE2 . TRP A ? 413 ? 0.402   22.879  -18.242 1.0 97.736 413 A 1 
ATOM 3270 C CE3 . TRP A ? 413 ? -1.636  21.644  -18.678 1.0 98.035 413 A 1 
ATOM 3271 C CZ2 . TRP A ? 413 ? 1.105   21.719  -17.982 1.0 97.316 413 A 1 
ATOM 3272 C CZ3 . TRP A ? 413 ? -0.945  20.474  -18.380 1.0 97.59  413 A 1 
ATOM 3273 C CH2 . TRP A ? 413 ? 0.436   20.521  -18.051 1.0 97.4   413 A 1 
ATOM 3274 N N   . ASP A ? 414 ? -3.572  26.511  -16.602 1.0 98.029 414 A 1 
ATOM 3275 C CA  . ASP A ? 414 ? -3.121  27.286  -15.451 1.0 97.946 414 A 1 
ATOM 3276 C C   . ASP A ? 414 ? -3.694  26.737  -14.158 1.0 98.261 414 A 1 
ATOM 3277 O O   . ASP A ? 414 ? -2.982  26.619  -13.163 1.0 98.12  414 A 1 
ATOM 3278 C CB  . ASP A ? 414 ? -3.536  28.769  -15.598 1.0 97.278 414 A 1 
ATOM 3279 C CG  . ASP A ? 414 ? -2.758  29.495  -16.687 1.0 90.469 414 A 1 
ATOM 3280 O OD1 . ASP A ? 414 ? -1.659  29.005  -17.047 1.0 84.865 414 A 1 
ATOM 3281 O OD2 . ASP A ? 414 ? -3.248  30.536  -17.178 1.0 82.667 414 A 1 
ATOM 3282 N N   . ALA A ? 415 ? -4.985  26.418  -14.169 1.0 98.413 415 A 1 
ATOM 3283 C CA  . ALA A ? 415 ? -5.640  25.866  -12.996 1.0 98.436 415 A 1 
ATOM 3284 C C   . ALA A ? 415 ? -5.048  24.506  -12.649 1.0 98.601 415 A 1 
ATOM 3285 O O   . ALA A ? 415 ? -4.858  24.183  -11.475 1.0 98.445 415 A 1 
ATOM 3286 C CB  . ALA A ? 415 ? -7.126  25.745  -13.219 1.0 98.153 415 A 1 
ATOM 3287 N N   . PHE A ? 416 ? -4.714  23.704  -13.656 1.0 98.671 416 A 1 
ATOM 3288 C CA  . PHE A ? 416 ? -4.118  22.381  -13.469 1.0 98.731 416 A 1 
ATOM 3289 C C   . PHE A ? 416 ? -2.794  22.497  -12.746 1.0 98.728 416 A 1 
ATOM 3290 O O   . PHE A ? 416 ? -2.561  21.829  -11.736 1.0 98.673 416 A 1 
ATOM 3291 C CB  . PHE A ? 416 ? -3.918  21.731  -14.834 1.0 98.705 416 A 1 
ATOM 3292 C CG  . PHE A ? 416 ? -3.302  20.344  -14.733 1.0 98.758 416 A 1 
ATOM 3293 C CD1 . PHE A ? 416 ? -4.110  19.222  -14.719 1.0 98.6   416 A 1 
ATOM 3294 C CD2 . PHE A ? 416 ? -1.936  20.210  -14.657 1.0 98.592 416 A 1 
ATOM 3295 C CE1 . PHE A ? 416 ? -3.541  17.952  -14.640 1.0 98.481 416 A 1 
ATOM 3296 C CE2 . PHE A ? 416 ? -1.351  18.946  -14.562 1.0 98.487 416 A 1 
ATOM 3297 C CZ  . PHE A ? 416 ? -2.163  17.809  -14.557 1.0 98.464 416 A 1 
ATOM 3298 N N   . ALA A ? 417 ? -1.913  23.349  -13.286 1.0 98.61  417 A 1 
ATOM 3299 C CA  . ALA A ? 417 ? -0.581  23.520  -12.708 1.0 98.482 417 A 1 
ATOM 3300 C C   . ALA A ? 417 ? -0.634  23.985  -11.263 1.0 98.481 417 A 1 
ATOM 3301 O O   . ALA A ? 417 ? 0.136   23.527  -10.425 1.0 98.175 417 A 1 
ATOM 3302 C CB  . ALA A ? 417 ? 0.218   24.523  -13.543 1.0 98.055 417 A 1 
ATOM 3303 N N   . THR A ? 418 ? -1.582  24.891  -10.977 1.0 98.607 418 A 1 
ATOM 3304 C CA  . THR A ? 418 ? -1.728  25.411  -9.625  1.0 98.503 418 A 1 
ATOM 3305 C C   . THR A ? 418 ? -2.278  24.331  -8.678  1.0 98.571 418 A 1 
ATOM 3306 O O   . THR A ? 418 ? -1.823  24.214  -7.543  1.0 98.176 418 A 1 
ATOM 3307 C CB  . THR A ? 418 ? -2.696  26.621  -9.596  1.0 98.082 418 A 1 
ATOM 3308 O OG1 . THR A ? 418 ? -2.167  27.670  -10.411 1.0 92.625 418 A 1 
ATOM 3309 C CG2 . THR A ? 418 ? -2.855  27.127  -8.170  1.0 92.093 418 A 1 
ATOM 3310 N N   . THR A ? 419 ? -3.242  23.560  -9.161  1.0 98.647 419 A 1 
ATOM 3311 C CA  . THR A ? 419 ? -3.864  22.517  -8.354  1.0 98.66  419 A 1 
ATOM 3312 C C   . THR A ? 419 ? -2.948  21.352  -7.985  1.0 98.661 419 A 1 
ATOM 3313 O O   . THR A ? 419 ? -2.890  20.946  -6.821  1.0 98.315 419 A 1 
ATOM 3314 C CB  . THR A ? 419 ? -5.105  21.956  -9.071  1.0 98.583 419 A 1 
ATOM 3315 O OG1 . THR A ? 419 ? -6.050  22.998  -9.297  1.0 97.243 419 A 1 
ATOM 3316 C CG2 . THR A ? 419 ? -5.753  20.861  -8.217  1.0 97.544 419 A 1 
ATOM 3317 N N   . VAL A ? 420 ? -2.210  20.799  -8.962  1.0 98.656 420 A 1 
ATOM 3318 C CA  . VAL A ? 420 ? -1.344  19.672  -8.681  1.0 98.598 420 A 1 
ATOM 3319 C C   . VAL A ? 420 ? -0.146  20.031  -7.814  1.0 98.498 420 A 1 
ATOM 3320 O O   . VAL A ? 420 ? 0.580   19.152  -7.359  1.0 98.078 420 A 1 
ATOM 3321 C CB  . VAL A ? 420 ? -0.808  19.035  -9.989  1.0 98.411 420 A 1 
ATOM 3322 C CG1 . VAL A ? 420 ? -1.953  18.451  -10.792 1.0 97.952 420 A 1 
ATOM 3323 C CG2 . VAL A ? 420 ? -0.001  20.070  -10.775 1.0 97.775 420 A 1 
ATOM 3324 N N   . ALA A ? 421 ? 0.071   21.339  -7.583  1.0 98.333 421 A 1 
ATOM 3325 C CA  . ALA A ? 421 ? 1.172   21.782  -6.750  1.0 97.95  421 A 1 
ATOM 3326 C C   . ALA A ? 421 ? 0.928   21.478  -5.281  1.0 97.599 421 A 1 
ATOM 3327 O O   . ALA A ? 421 ? 1.872   21.277  -4.520  1.0 95.903 421 A 1 
ATOM 3328 C CB  . ALA A ? 421 ? 1.402   23.277  -6.919  1.0 97.295 421 A 1 
ATOM 3329 N N   . THR A ? 422 ? -0.353  21.417  -4.881  1.0 97.676 422 A 1 
ATOM 3330 C CA  . THR A ? 422 ? -0.701  21.178  -3.489  1.0 97.347 422 A 1 
ATOM 3331 C C   . THR A ? 422 ? -1.796  20.131  -3.286  1.0 97.852 422 A 1 
ATOM 3332 O O   . THR A ? 422 ? -2.224  19.873  -2.174  1.0 96.766 422 A 1 
ATOM 3333 C CB  . THR A ? 422 ? -1.151  22.465  -2.794  1.0 95.972 422 A 1 
ATOM 3334 O OG1 . THR A ? 422 ? -2.346  22.972  -3.410  1.0 93.48  422 A 1 
ATOM 3335 C CG2 . THR A ? 422 ? -0.063  23.527  -2.859  1.0 92.691 422 A 1 
ATOM 3336 N N   . GLY A ? 423 ? -2.270  19.545  -4.392  1.0 98.417 423 A 1 
ATOM 3337 C CA  . GLY A ? 423 ? -3.328  18.576  -4.290  1.0 98.567 423 A 1 
ATOM 3338 C C   . GLY A ? 423 ? -3.578  17.785  -5.562  1.0 98.76  423 A 1 
ATOM 3339 O O   . GLY A ? 423 ? -2.695  17.624  -6.398  1.0 98.579 423 A 1 
ATOM 3340 N N   . TRP A ? 424 ? -4.795  17.275  -5.706  1.0 98.767 424 A 1 
ATOM 3341 C CA  . TRP A ? 424 ? -5.147  16.487  -6.879  1.0 98.787 424 A 1 
ATOM 3342 C C   . TRP A ? 424 ? -6.002  17.268  -7.861  1.0 98.75  424 A 1 
ATOM 3343 O O   . TRP A ? 424 ? -6.842  18.074  -7.461  1.0 98.386 424 A 1 
ATOM 3344 C CB  . TRP A ? 424 ? -5.925  15.257  -6.470  1.0 98.752 424 A 1 
ATOM 3345 C CG  . TRP A ? 424 ? -5.141  14.221  -5.713  1.0 98.804 424 A 1 
ATOM 3346 C CD1 . TRP A ? 424 ? -3.832  14.320  -5.327  1.0 98.613 424 A 1 
ATOM 3347 C CD2 . TRP A ? 424 ? -5.615  12.966  -5.233  1.0 98.769 424 A 1 
ATOM 3348 N NE1 . TRP A ? 424 ? -3.454  13.183  -4.644  1.0 98.494 424 A 1 
ATOM 3349 C CE2 . TRP A ? 424 ? -4.523  12.324  -4.591  1.0 98.643 424 A 1 
ATOM 3350 C CE3 . TRP A ? 424 ? -6.834  12.297  -5.305  1.0 98.67  424 A 1 
ATOM 3351 C CZ2 . TRP A ? 424 ? -4.655  11.060  -4.027  1.0 98.378 424 A 1 
ATOM 3352 C CZ3 . TRP A ? 424 ? -6.945  11.035  -4.757  1.0 98.387 424 A 1 
ATOM 3353 C CH2 . TRP A ? 424 ? -5.868  10.415  -4.097  1.0 98.312 424 A 1 
ATOM 3354 N N   . ALA A ? 425 ? -5.821  17.014  -9.129  1.0 98.797 425 A 1 
ATOM 3355 C CA  . ALA A ? 425 ? -6.559  17.684  -10.160 1.0 98.777 425 A 1 
ATOM 3356 C C   . ALA A ? 425 ? -7.338  16.628  -10.950 1.0 98.744 425 A 1 
ATOM 3357 O O   . ALA A ? 425 ? -6.805  15.606  -11.348 1.0 98.582 425 A 1 
ATOM 3358 C CB  . ALA A ? 425 ? -5.627  18.457  -11.093 1.0 98.682 425 A 1 
ATOM 3359 N N   . LEU A ? 426 ? -8.623  16.893  -11.177 1.0 98.552 426 A 1 
ATOM 3360 C CA  . LEU A ? 426 ? -9.473  16.019  -11.979 1.0 98.413 426 A 1 
ATOM 3361 C C   . LEU A ? 426 ? -9.586  16.723  -13.324 1.0 98.404 426 A 1 
ATOM 3362 O O   . LEU A ? 426 ? -10.242 17.752  -13.435 1.0 98.034 426 A 1 
ATOM 3363 C CB  . LEU A ? 426 ? -10.857 15.859  -11.364 1.0 98.011 426 A 1 
ATOM 3364 C CG  . LEU A ? 426 ? -10.943 14.944  -10.134 1.0 96.633 426 A 1 
ATOM 3365 C CD1 . LEU A ? 426 ? -10.707 13.482  -10.566 1.0 94.827 426 A 1 
ATOM 3366 C CD2 . LEU A ? 426 ? -12.277 15.106  -9.467  1.0 93.976 426 A 1 
ATOM 3367 N N   . ALA A ? 427 ? -8.903  16.199  -14.339 1.0 98.436 427 A 1 
ATOM 3368 C CA  . ALA A ? 427 ? -8.882  16.860  -15.634 1.0 98.432 427 A 1 
ATOM 3369 C C   . ALA A ? 427 ? -9.081  15.917  -16.802 1.0 98.442 427 A 1 
ATOM 3370 O O   . ALA A ? 427 ? -8.843  14.719  -16.707 1.0 98.22  427 A 1 
ATOM 3371 C CB  . ALA A ? 427 ? -7.562  17.613  -15.807 1.0 98.256 427 A 1 
ATOM 3372 N N   . ILE A ? 428 ? -9.534  16.480  -17.929 1.0 98.428 428 A 1 
ATOM 3373 C CA  . ILE A ? 428 ? -9.735  15.714  -19.144 1.0 98.436 428 A 1 
ATOM 3374 C C   . ILE A ? 428 ? -8.369  15.323  -19.698 1.0 98.443 428 A 1 
ATOM 3375 O O   . ILE A ? 428 ? -7.462  16.165  -19.759 1.0 98.242 428 A 1 
ATOM 3376 C CB  . ILE A ? 428 ? -10.481 16.539  -20.210 1.0 98.238 428 A 1 
ATOM 3377 C CG1 . ILE A ? 428 ? -11.839 17.000  -19.661 1.0 97.218 428 A 1 
ATOM 3378 C CG2 . ILE A ? 428 ? -10.676 15.713  -21.479 1.0 97.763 428 A 1 
ATOM 3379 C CD1 . ILE A ? 428 ? -12.758 15.857  -19.288 1.0 92.02  428 A 1 
ATOM 3380 N N   . HIS A ? 429 ? -8.211  14.065  -20.091 1.0 98.234 429 A 1 
ATOM 3381 C CA  . HIS A ? 429 ? -6.924  13.598  -20.583 1.0 98.138 429 A 1 
ATOM 3382 C C   . HIS A ? 429 ? -7.029  12.719  -21.823 1.0 98.019 429 A 1 
ATOM 3383 O O   . HIS A ? 429 ? -7.974  11.920  -21.941 1.0 97.441 429 A 1 
ATOM 3384 C CB  . HIS A ? 429 ? -6.215  12.825  -19.478 1.0 97.897 429 A 1 
ATOM 3385 C CG  . HIS A ? 429 ? -4.866  12.281  -19.869 1.0 97.928 429 A 1 
ATOM 3386 N ND1 . HIS A ? 429 ? -3.883  13.089  -20.387 1.0 94.854 429 A 1 
ATOM 3387 C CD2 . HIS A ? 429 ? -4.388  11.017  -19.823 1.0 94.525 429 A 1 
ATOM 3388 C CE1 . HIS A ? 429 ? -2.819  12.330  -20.654 1.0 95.065 429 A 1 
ATOM 3389 N NE2 . HIS A ? 429 ? -3.110  11.081  -20.321 1.0 95.354 429 A 1 
ATOM 3390 N N   . CYS A ? 430 ? -6.083  12.856  -22.730 1.0 97.811 430 A 1 
ATOM 3391 C CA  . CYS A ? 430 ? -6.100  12.136  -23.995 1.0 97.626 430 A 1 
ATOM 3392 C C   . CYS A ? 430 ? -5.578  10.709  -23.878 1.0 97.554 430 A 1 
ATOM 3393 O O   . CYS A ? 430 ? -5.794  9.886   -24.775 1.0 96.434 430 A 1 
ATOM 3394 C CB  . CYS A ? 430 ? -5.263  12.902  -25.023 1.0 97.342 430 A 1 
ATOM 3395 S SG  . CYS A ? 430 ? -3.519  12.949  -24.592 1.0 97.028 430 A 1 
ATOM 3396 N N   . GLY A ? 431 ? -4.913  10.414  -22.778 1.0 97.471 431 A 1 
ATOM 3397 C CA  . GLY A ? 431 ? -4.405  9.079   -22.552 1.0 96.879 431 A 1 
ATOM 3398 C C   . GLY A ? 431 ? -3.116  8.779   -23.302 1.0 96.906 431 A 1 
ATOM 3399 O O   . GLY A ? 431 ? -2.663  7.641   -23.317 1.0 95.499 431 A 1 
ATOM 3400 N N   . ASN A ? 432 ? -2.541  9.795   -23.936 1.0 96.93  432 A 1 
ATOM 3401 C CA  . ASN A ? 432 ? -1.301  9.637   -24.690 1.0 96.449 432 A 1 
ATOM 3402 C C   . ASN A ? 432 ? -0.069  9.675   -23.786 1.0 96.795 432 A 1 
ATOM 3403 O O   . ASN A ? 432 ? 0.158   10.703  -23.127 1.0 96.555 432 A 1 
ATOM 3404 C CB  . ASN A ? 432 ? -1.190  10.743  -25.751 1.0 95.397 432 A 1 
ATOM 3405 C CG  . ASN A ? 432 ? -0.059  10.491  -26.733 1.0 86.144 432 A 1 
ATOM 3406 O OD1 . ASN A ? 432 ? 0.976   9.920   -26.370 1.0 76.628 432 A 1 
ATOM 3407 N ND2 . ASN A ? 432 ? -0.245  10.928  -27.955 1.0 76.579 432 A 1 
ATOM 3408 N N   . PRO A ? 433 ? 0.699   8.598   -23.718 1.0 96.544 433 A 1 
ATOM 3409 C CA  . PRO A ? 433 ? 1.919   8.562   -22.906 1.0 95.949 433 A 1 
ATOM 3410 C C   . PRO A ? 433 ? 2.856   9.761   -23.104 1.0 96.293 433 A 1 
ATOM 3411 O O   . PRO A ? 433 ? 3.416   10.278  -22.145 1.0 96.039 433 A 1 
ATOM 3412 C CB  . PRO A ? 433 ? 2.577   7.260   -23.343 1.0 94.34  433 A 1 
ATOM 3413 C CG  . PRO A ? 433 ? 1.405   6.397   -23.619 1.0 93.318 433 A 1 
ATOM 3414 C CD  . PRO A ? 433 ? 0.485   7.308   -24.409 1.0 95.261 433 A 1 
ATOM 3415 N N   . GLU A ? 434 ? 2.967   10.226  -24.362 1.0 95.945 434 A 1 
ATOM 3416 C CA  . GLU A ? 434 ? 3.809   11.361  -24.663 1.0 95.748 434 A 1 
ATOM 3417 C C   . GLU A ? 434 ? 3.281   12.630  -24.021 1.0 96.466 434 A 1 
ATOM 3418 O O   . GLU A ? 434 ? 4.027   13.491  -23.572 1.0 96.092 434 A 1 
ATOM 3419 C CB  . GLU A ? 434 ? 3.933   11.540  -26.170 1.0 94.437 434 A 1 
ATOM 3420 C CG  . GLU A ? 434 ? 4.725   10.448  -26.844 1.0 81.834 434 A 1 
ATOM 3421 C CD  . GLU A ? 434 ? 4.803   10.595  -28.342 1.0 72.532 434 A 1 
ATOM 3422 O OE1 . GLU A ? 434 ? 4.961   11.733  -28.827 1.0 66.351 434 A 1 
ATOM 3423 O OE2 . GLU A ? 434 ? 4.695   9.559   -29.055 1.0 62.296 434 A 1 
ATOM 3424 N N   . CYS A ? 435 ? 1.937   12.732  -23.964 1.0 96.121 435 A 1 
ATOM 3425 C CA  . CYS A ? 435 ? 1.307   13.894  -23.330 1.0 96.787 435 A 1 
ATOM 3426 C C   . CYS A ? 435 ? 1.538   13.845  -21.844 1.0 97.494 435 A 1 
ATOM 3427 O O   . CYS A ? 435 ? 1.757   14.878  -21.189 1.0 97.383 435 A 1 
ATOM 3428 C CB  . CYS A ? 435 ? -0.200  13.893  -23.622 1.0 96.261 435 A 1 
ATOM 3429 S SG  . CYS A ? 435 ? -1.016  15.384  -23.047 1.0 95.731 435 A 1 
ATOM 3430 N N   . GLU A ? 436 ? 1.482   12.613  -21.271 1.0 97.384 436 A 1 
ATOM 3431 C CA  . GLU A ? 436 ? 1.685   12.423  -19.842 1.0 97.353 436 A 1 
ATOM 3432 C C   . GLU A ? 436 ? 3.121   12.808  -19.457 1.0 97.599 436 A 1 
ATOM 3433 O O   . GLU A ? 436 ? 3.347   13.402  -18.398 1.0 97.186 436 A 1 
ATOM 3434 C CB  . GLU A ? 436 ? 1.413   10.985  -19.439 1.0 96.662 436 A 1 
ATOM 3435 C CG  . GLU A ? 436 ? -0.066  10.640  -19.497 1.0 95.969 436 A 1 
ATOM 3436 C CD  . GLU A ? 436 ? -0.354  9.167   -19.322 1.0 96.108 436 A 1 
ATOM 3437 O OE1 . GLU A ? 436 ? 0.579   8.413   -18.977 1.0 90.997 436 A 1 
ATOM 3438 O OE2 . GLU A ? 436 ? -1.509  8.756   -19.555 1.0 90.474 436 A 1 
ATOM 3439 N N   . GLU A ? 437 ? 4.067   12.476  -20.334 1.0 97.63  437 A 1 
ATOM 3440 C CA  . GLU A ? 437 ? 5.477   12.788  -20.076 1.0 97.424 437 A 1 
ATOM 3441 C C   . GLU A ? 437 ? 5.665   14.307  -20.097 1.0 97.77  437 A 1 
ATOM 3442 O O   . GLU A ? 437 ? 6.453   14.847  -19.297 1.0 97.618 437 A 1 
ATOM 3443 C CB  . GLU A ? 437 ? 6.380   12.142  -21.119 1.0 96.49  437 A 1 
ATOM 3444 C CG  . GLU A ? 437 ? 6.301   10.633  -21.135 1.0 87.415 437 A 1 
ATOM 3445 C CD  . GLU A ? 437 ? 7.257   10.001  -22.137 1.0 76.185 437 A 1 
ATOM 3446 O OE1 . GLU A ? 437 ? 7.439   10.588  -23.232 1.0 71.97  437 A 1 
ATOM 3447 O OE2 . GLU A ? 437 ? 7.812   8.933   -21.832 1.0 68.558 437 A 1 
ATOM 3448 N N   . ASP A ? 438 ? 4.947   14.989  -21.009 1.0 97.89  438 A 1 
ATOM 3449 C CA  . ASP A ? 438 ? 5.026   16.436  -21.117 1.0 97.784 438 A 1 
ATOM 3450 C C   . ASP A ? 438 ? 4.458   17.099  -19.871 1.0 98.106 438 A 1 
ATOM 3451 O O   . ASP A ? 438 ? 5.002   18.087  -19.376 1.0 97.866 438 A 1 
ATOM 3452 C CB  . ASP A ? 438 ? 4.257   16.921  -22.354 1.0 96.996 438 A 1 
ATOM 3453 C CG  . ASP A ? 438 ? 4.275   18.428  -22.520 1.0 89.392 438 A 1 
ATOM 3454 O OD1 . ASP A ? 438 ? 5.376   19.014  -22.421 1.0 83.033 438 A 1 
ATOM 3455 O OD2 . ASP A ? 438 ? 3.212   19.016  -22.727 1.0 82.715 438 A 1 
ATOM 3456 N N   . ILE A ? 439 ? 3.339   16.520  -19.378 1.0 98.41  439 A 1 
ATOM 3457 C CA  . ILE A ? 439 ? 2.698   17.045  -18.170 1.0 98.511 439 A 1 
ATOM 3458 C C   . ILE A ? 439 ? 3.636   16.885  -16.963 1.0 98.562 439 A 1 
ATOM 3459 O O   . ILE A ? 439 ? 3.772   17.810  -16.159 1.0 98.491 439 A 1 
ATOM 3460 C CB  . ILE A ? 439 ? 1.400   16.296  -17.870 1.0 98.469 439 A 1 
ATOM 3461 C CG1 . ILE A ? 439 ? 0.350   16.650  -18.924 1.0 98.314 439 A 1 
ATOM 3462 C CG2 . ILE A ? 439 ? 0.890   16.634  -16.469 1.0 98.254 439 A 1 
ATOM 3463 C CD1 . ILE A ? 439 ? -0.948  15.894  -18.800 1.0 97.824 439 A 1 
ATOM 3464 N N   . LYS A ? 440 ? 4.296   15.721  -16.845 1.0 98.318 440 A 1 
ATOM 3465 C CA  . LYS A ? 440 ? 5.198   15.461  -15.733 1.0 98.243 440 A 1 
ATOM 3466 C C   . LYS A ? 440 ? 6.414   16.377  -15.783 1.0 98.339 440 A 1 
ATOM 3467 O O   . LYS A ? 440 ? 6.861   16.886  -14.748 1.0 98.156 440 A 1 
ATOM 3468 C CB  . LYS A ? 440 ? 5.661   14.011  -15.753 1.0 97.847 440 A 1 
ATOM 3469 C CG  . LYS A ? 440 ? 6.585   13.664  -14.596 1.0 96.644 440 A 1 
ATOM 3470 C CD  . LYS A ? 440 ? 6.951   12.199  -14.617 1.0 93.725 440 A 1 
ATOM 3471 C CE  . LYS A ? 440 ? 7.819   11.832  -13.409 1.0 87.771 440 A 1 
ATOM 3472 N NZ  . LYS A ? 440 ? 8.189   10.389  -13.407 1.0 80.267 440 A 1 
ATOM 3473 N N   . ALA A ? 441 ? 6.941   16.601  -16.989 1.0 98.438 441 A 1 
ATOM 3474 C CA  . ALA A ? 441 ? 8.105   17.463  -17.153 1.0 98.381 441 A 1 
ATOM 3475 C C   . ALA A ? 441 ? 7.789   18.889  -16.739 1.0 98.379 441 A 1 
ATOM 3476 O O   . ALA A ? 441 ? 8.653   19.613  -16.224 1.0 98.064 441 A 1 
ATOM 3477 C CB  . ALA A ? 441 ? 8.580   17.433  -18.600 1.0 98.076 441 A 1 
ATOM 3478 N N   . GLU A ? 442 ? 6.532   19.304  -16.985 1.0 98.341 442 A 1 
ATOM 3479 C CA  . GLU A ? 442 ? 6.105   20.683  -16.682 1.0 98.112 442 A 1 
ATOM 3480 C C   . GLU A ? 442 ? 5.611   20.879  -15.258 1.0 98.257 442 A 1 
ATOM 3481 O O   . GLU A ? 442 ? 5.884   21.922  -14.646 1.0 97.331 442 A 1 
ATOM 3482 C CB  . GLU A ? 442 ? 5.006   21.109  -17.659 1.0 97.226 442 A 1 
ATOM 3483 C CG  . GLU A ? 442 ? 4.512   22.517  -17.502 1.0 85.827 442 A 1 
ATOM 3484 C CD  . GLU A ? 442 ? 5.488   23.556  -18.051 1.0 79.993 442 A 1 
ATOM 3485 O OE1 . GLU A ? 442 ? 6.530   23.152  -18.594 1.0 74.218 442 A 1 
ATOM 3486 O OE2 . GLU A ? 442 ? 5.181   24.756  -17.965 1.0 69.476 442 A 1 
ATOM 3487 N N   . THR A ? 443 ? 4.878   19.898  -14.715 1.0 98.403 443 A 1 
ATOM 3488 C CA  . THR A ? 443 ? 4.299   20.037  -13.374 1.0 98.411 443 A 1 
ATOM 3489 C C   . THR A ? 443 ? 4.731   19.023  -12.337 1.0 98.456 443 A 1 
ATOM 3490 O O   . THR A ? 443 ? 4.390   19.160  -11.171 1.0 98.004 443 A 1 
ATOM 3491 C CB  . THR A ? 443 ? 2.760   20.006  -13.427 1.0 98.299 443 A 1 
ATOM 3492 O OG1 . THR A ? 443 ? 2.331   18.695  -13.825 1.0 97.68  443 A 1 
ATOM 3493 C CG2 . THR A ? 443 ? 2.259   21.043  -14.414 1.0 97.488 443 A 1 
ATOM 3494 N N   . ALA A ? 444 ? 5.465   18.006  -12.758 1.0 98.602 444 A 1 
ATOM 3495 C CA  . ALA A ? 444 ? 5.918   16.930  -11.882 1.0 98.543 444 A 1 
ATOM 3496 C C   . ALA A ? 444 ? 4.758   16.051  -11.456 1.0 98.583 444 A 1 
ATOM 3497 O O   . ALA A ? 444 ? 4.874   15.198  -10.594 1.0 98.157 444 A 1 
ATOM 3498 C CB  . ALA A ? 444 ? 6.616   17.520  -10.644 1.0 98.215 444 A 1 
ATOM 3499 N N   . ALA A ? 445 ? 3.592   16.244  -12.105 1.0 98.578 445 A 1 
ATOM 3500 C CA  . ALA A ? 445 ? 2.414   15.446  -11.809 1.0 98.598 445 A 1 
ATOM 3501 C C   . ALA A ? 445 ? 2.269   14.318  -12.811 1.0 98.564 445 A 1 
ATOM 3502 O O   . ALA A ? 445 ? 2.671   14.423  -13.966 1.0 98.201 445 A 1 
ATOM 3503 C CB  . ALA A ? 445 ? 1.152   16.319  -11.826 1.0 98.435 445 A 1 
ATOM 3504 N N   . THR A ? 446 ? 1.663   13.212  -12.351 1.0 98.557 446 A 1 
ATOM 3505 C CA  . THR A ? 446 ? 1.449   12.048  -13.185 1.0 98.431 446 A 1 
ATOM 3506 C C   . THR A ? 446 ? -0.008  11.608  -13.100 1.0 98.543 446 A 1 
ATOM 3507 O O   . THR A ? 446 ? -0.687  11.906  -12.118 1.0 98.357 446 A 1 
ATOM 3508 C CB  . THR A ? 446 ? 2.325   10.865  -12.775 1.0 98.014 446 A 1 
ATOM 3509 O OG1 . THR A ? 446 ? 2.128   10.560  -11.390 1.0 97.328 446 A 1 
ATOM 3510 C CG2 . THR A ? 446 ? 3.792   11.216  -12.989 1.0 96.921 446 A 1 
ATOM 3511 N N   . PRO A ? 447 ? -0.505  10.919  -14.133 1.0 98.504 447 A 1 
ATOM 3512 C CA  . PRO A ? 447 ? -1.890  10.453  -14.074 1.0 98.461 447 A 1 
ATOM 3513 C C   . PRO A ? 447 ? -1.961  9.325   -13.052 1.0 98.496 447 A 1 
ATOM 3514 O O   . PRO A ? 447 ? -1.238  8.353   -13.141 1.0 97.965 447 A 1 
ATOM 3515 C CB  . PRO A ? 447 ? -2.166  9.982   -15.495 1.0 97.718 447 A 1 
ATOM 3516 C CG  . PRO A ? 447 ? -0.812  9.540   -15.952 1.0 95.862 447 A 1 
ATOM 3517 C CD  . PRO A ? 447 ? 0.113   10.588  -15.435 1.0 97.975 447 A 1 
ATOM 3518 N N   . ARG A ? 448 ? -2.797  9.490   -12.031 1.0 98.496 448 A 1 
ATOM 3519 C CA  . ARG A ? 448 ? -2.924  8.496   -10.973 1.0 98.392 448 A 1 
ATOM 3520 C C   . ARG A ? 448 ? -3.892  7.354   -11.321 1.0 98.319 448 A 1 
ATOM 3521 O O   . ARG A ? 448 ? -3.571  6.191   -11.161 1.0 97.723 448 A 1 
ATOM 3522 C CB  . ARG A ? 448 ? -3.319  9.161   -9.666  1.0 98.126 448 A 1 
ATOM 3523 C CG  . ARG A ? 448 ? -2.394  10.318  -9.225  1.0 97.645 448 A 1 
ATOM 3524 C CD  . ARG A ? 448 ? -0.921  9.955   -9.341  1.0 97.218 448 A 1 
ATOM 3525 N NE  . ARG A ? 448 ? -0.622  8.684   -8.613  1.0 96.873 448 A 1 
ATOM 3526 C CZ  . ARG A ? 448 ? 0.569   8.136   -8.603  1.0 97.068 448 A 1 
ATOM 3527 N NH1 . ARG A ? 448 ? 1.565   8.659   -9.304  1.0 93.784 448 A 1 
ATOM 3528 N NH2 . ARG A ? 448 ? 0.765   7.022   -7.927  1.0 94.362 448 A 1 
ATOM 3529 N N   . CYS A ? 449 ? -5.082  7.742   -11.776 1.0 98.284 449 A 1 
ATOM 3530 C CA  . CYS A ? 449 ? -6.078  6.757   -12.170 1.0 98.213 449 A 1 
ATOM 3531 C C   . CYS A ? 449 ? -7.314  7.382   -12.758 1.0 98.301 449 A 1 
ATOM 3532 O O   . CYS A ? 449 ? -7.551  8.572   -12.609 1.0 98.008 449 A 1 
ATOM 3533 C CB  . CYS A ? 449 ? -6.462  5.880   -10.959 1.0 97.794 449 A 1 
ATOM 3534 S SG  . CYS A ? 449 ? -7.371  6.799   -9.711  1.0 97.479 449 A 1 
ATOM 3535 N N   . VAL A ? 450 ? -8.093  6.561   -13.458 1.0 98.336 450 A 1 
ATOM 3536 C CA  . VAL A ? 450 ? -9.363  7.002   -14.025 1.0 98.259 450 A 1 
ATOM 3537 C C   . VAL A ? 450 ? -10.389 6.473   -13.026 1.0 98.323 450 A 1 
ATOM 3538 O O   . VAL A ? 450 ? -10.699 5.295   -13.041 1.0 98.073 450 A 1 
ATOM 3539 C CB  . VAL A ? 450 ? -9.648  6.380   -15.400 1.0 97.796 450 A 1 
ATOM 3540 C CG1 . VAL A ? 450 ? -8.477  6.675   -16.336 1.0 97.213 450 A 1 
ATOM 3541 C CG2 . VAL A ? 450 ? -10.949 6.919   -15.960 1.0 97.149 450 A 1 
ATOM 3542 N N   . PRO A ? 451 ? -10.887 7.350   -12.139 1.0 98.181 451 A 1 
ATOM 3543 C CA  . PRO A ? 451 ? -11.826 6.969   -11.065 1.0 98.041 451 A 1 
ATOM 3544 C C   . PRO A ? 451 ? -12.984 6.077   -11.504 1.0 97.864 451 A 1 
ATOM 3545 O O   . PRO A ? 451 ? -13.712 6.424   -12.423 1.0 97.154 451 A 1 
ATOM 3546 C CB  . PRO A ? 451 ? -12.303 8.302   -10.545 1.0 97.343 451 A 1 
ATOM 3547 C CG  . PRO A ? 451 ? -11.111 9.183   -10.736 1.0 95.446 451 A 1 
ATOM 3548 C CD  . PRO A ? 451 ? -10.636 8.799   -12.124 1.0 97.649 451 A 1 
ATOM 3549 N N   . ARG A ? 452 ? -13.124 4.907   -10.829 1.0 97.563 452 A 1 
ATOM 3550 C CA  . ARG A ? 452 ? -14.222 3.998   -11.132 1.0 96.662 452 A 1 
ATOM 3551 C C   . ARG A ? 452 ? -15.544 4.700   -10.977 1.0 95.985 452 A 1 
ATOM 3552 O O   . ARG A ? 452 ? -16.434 4.573   -11.834 1.0 93.691 452 A 1 
ATOM 3553 C CB  . ARG A ? 452 ? -14.154 2.768   -10.223 1.0 95.124 452 A 1 
ATOM 3554 C CG  . ARG A ? 452 ? -12.953 1.888   -10.482 1.0 88.327 452 A 1 
ATOM 3555 C CD  . ARG A ? 452 ? -12.908 0.754   -9.487  1.0 87.505 452 A 1 
ATOM 3556 N NE  . ARG A ? 452 ? -14.031 -0.175  -9.688  1.0 83.382 452 A 1 
ATOM 3557 C CZ  . ARG A ? 452 ? -14.349 -1.128  -8.809  1.0 81.857 452 A 1 
ATOM 3558 N NH1 . ARG A ? 452 ? -13.670 -1.269  -7.687  1.0 73.866 452 A 1 
ATOM 3559 N NH2 . ARG A ? 452 ? -15.387 -1.909  -9.058  1.0 73.427 452 A 1 
ATOM 3560 N N   . GLN A ? 453 ? -15.705 5.421   -9.871  1.0 94.783 453 A 1 
ATOM 3561 C CA  . GLN A ? 453 ? -16.966 6.111   -9.568  1.0 93.303 453 A 1 
ATOM 3562 C C   . GLN A ? 453 ? -16.903 7.568   -10.037 1.0 93.385 453 A 1 
ATOM 3563 O O   . GLN A ? 453 ? -17.661 8.412   -9.561  1.0 88.994 453 A 1 
ATOM 3564 C CB  . GLN A ? 453 ? -17.233 6.061   -8.077  1.0 90.812 453 A 1 
ATOM 3565 C CG  . GLN A ? 453 ? -17.325 4.641   -7.534  1.0 81.513 453 A 1 
ATOM 3566 C CD  . GLN A ? 453 ? -18.383 3.820   -8.218  1.0 70.53  453 A 1 
ATOM 3567 O OE1 . GLN A ? 453 ? -19.501 4.309   -8.466  1.0 61.452 453 A 1 
ATOM 3568 N NE2 . GLN A ? 453 ? -18.059 2.585   -8.568  1.0 61.248 453 A 1 
ATOM 3569 N N   . GLY A ? 454 ? -15.997 7.861   -10.986 1.0 94.534 454 A 1 
ATOM 3570 C CA  . GLY A ? 454 ? -15.877 9.235   -11.464 1.0 94.133 454 A 1 
ATOM 3571 C C   . GLY A ? 454 ? -17.140 9.677   -12.198 1.0 95.262 454 A 1 
ATOM 3572 O O   . GLY A ? 454 ? -17.865 8.873   -12.750 1.0 93.965 454 A 1 
ATOM 3573 N N   . ALA A ? 455 ? -17.373 10.997  -12.191 1.0 95.236 455 A 1 
ATOM 3574 C CA  . ALA A ? 455 ? -18.535 11.583  -12.863 1.0 95.601 455 A 1 
ATOM 3575 C C   . ALA A ? 455 ? -18.306 11.610  -14.369 1.0 96.544 455 A 1 
ATOM 3576 O O   . ALA A ? 455 ? -17.187 11.835  -14.812 1.0 96.049 455 A 1 
ATOM 3577 C CB  . ALA A ? 455 ? -18.780 12.996  -12.335 1.0 94.191 455 A 1 
ATOM 3578 N N   . PRO A ? 456 ? -19.369 11.381  -15.155 1.0 97.331 456 A 1 
ATOM 3579 C CA  . PRO A ? 456 ? -19.229 11.426  -16.616 1.0 97.433 456 A 1 
ATOM 3580 C C   . PRO A ? 456 ? -18.703 12.772  -17.091 1.0 97.646 456 A 1 
ATOM 3581 O O   . PRO A ? 456 ? -19.185 13.811  -16.665 1.0 96.776 456 A 1 
ATOM 3582 C CB  . PRO A ? 456 ? -20.650 11.201  -17.100 1.0 96.397 456 A 1 
ATOM 3583 C CG  . PRO A ? 456 ? -21.224 10.333  -16.009 1.0 94.887 456 A 1 
ATOM 3584 C CD  . PRO A ? 456 ? -20.731 11.015  -14.757 1.0 96.845 456 A 1 
ATOM 3585 N N   . ALA A ? 457 ? -17.662 12.746  -17.963 1.0 97.449 457 A 1 
ATOM 3586 C CA  . ALA A ? 457 ? -17.084 13.987  -18.463 1.0 97.144 457 A 1 
ATOM 3587 C C   . ALA A ? 457 ? -16.152 13.718  -19.631 1.0 97.058 457 A 1 
ATOM 3588 O O   . ALA A ? 457 ? -15.234 12.919  -19.539 1.0 95.808 457 A 1 
ATOM 3589 C CB  . ALA A ? 457 ? -16.295 14.702  -17.369 1.0 96.409 457 A 1 
ATOM 3590 N N   . THR A ? 458 ? -16.412 14.398  -20.761 1.0 95.813 458 A 1 
ATOM 3591 C CA  . THR A ? 458 ? -15.588 14.258  -21.955 1.0 95.341 458 A 1 
ATOM 3592 C C   . THR A ? 458 ? -15.184 15.642  -22.439 1.0 95.935 458 A 1 
ATOM 3593 O O   . THR A ? 458 ? -15.704 16.646  -21.960 1.0 93.804 458 A 1 
ATOM 3594 C CB  . THR A ? 458 ? -16.285 13.522  -23.089 1.0 92.298 458 A 1 
ATOM 3595 O OG1 . THR A ? 458 ? -17.448 14.254  -23.493 1.0 88.67  458 A 1 
ATOM 3596 C CG2 . THR A ? 458 ? -16.704 12.139  -22.619 1.0 87.613 458 A 1 
ATOM 3597 N N   . GLY A ? 459 ? -14.255 15.707  -23.383 1.0 97.06  459 A 1 
ATOM 3598 C CA  . GLY A ? 459 ? -13.819 16.986  -23.907 1.0 97.03  459 A 1 
ATOM 3599 C C   . GLY A ? 459 ? -12.423 16.909  -24.486 1.0 97.625 459 A 1 
ATOM 3600 O O   . GLY A ? 459 ? -12.010 15.851  -24.943 1.0 97.033 459 A 1 
ATOM 3601 N N   . ARG A ? 460 ? -11.701 18.014  -24.460 1.0 97.589 460 A 1 
ATOM 3602 C CA  . ARG A ? 460 ? -10.329 18.067  -24.951 1.0 97.632 460 A 1 
ATOM 3603 C C   . ARG A ? 460 ? -9.337  17.895  -23.814 1.0 97.868 460 A 1 
ATOM 3604 O O   . ARG A ? 460 ? -9.601  18.295  -22.687 1.0 97.209 460 A 1 
ATOM 3605 C CB  . ARG A ? 460 ? -10.072 19.386  -25.682 1.0 96.619 460 A 1 
ATOM 3606 C CG  . ARG A ? 460 ? -10.911 19.577  -26.923 1.0 93.757 460 A 1 
ATOM 3607 C CD  . ARG A ? 460 ? -10.474 18.639  -28.025 1.0 89.477 460 A 1 
ATOM 3608 N NE  . ARG A ? 460 ? -11.309 18.771  -29.198 1.0 84.015 460 A 1 
ATOM 3609 C CZ  . ARG A ? 460 ? -11.035 18.244  -30.371 1.0 80.919 460 A 1 
ATOM 3610 N NH1 . ARG A ? 460 ? -9.934  17.530  -30.521 1.0 71.408 460 A 1 
ATOM 3611 N NH2 . ARG A ? 460 ? -11.842 18.401  -31.392 1.0 72.115 460 A 1 
ATOM 3612 N N   . CYS A ? 461 ? -8.191  17.316  -24.128 1.0 97.837 461 A 1 
ATOM 3613 C CA  . CYS A ? 461 ? -7.155  17.085  -23.138 1.0 98.029 461 A 1 
ATOM 3614 C C   . CYS A ? 461 ? -6.721  18.400  -22.481 1.0 98.079 461 A 1 
ATOM 3615 O O   . CYS A ? 461 ? -6.628  19.433  -23.145 1.0 97.615 461 A 1 
ATOM 3616 C CB  . CYS A ? 461 ? -5.935  16.417  -23.772 1.0 97.828 461 A 1 
ATOM 3617 S SG  . CYS A ? 461 ? -4.577  16.137  -22.605 1.0 97.592 461 A 1 
ATOM 3618 N N   . ILE A ? 462 ? -6.443  18.350  -21.192 1.0 98.024 462 A 1 
ATOM 3619 C CA  . ILE A ? 462 ? -6.060  19.531  -20.426 1.0 97.853 462 A 1 
ATOM 3620 C C   . ILE A ? 462 ? -4.714  20.075  -20.898 1.0 97.815 462 A 1 
ATOM 3621 O O   . ILE A ? 462 ? -4.415  21.262  -20.633 1.0 97.046 462 A 1 
ATOM 3622 C CB  . ILE A ? 462 ? -5.959  19.172  -18.916 1.0 97.449 462 A 1 
ATOM 3623 C CG1 . ILE A ? 462 ? -5.809  20.458  -18.075 1.0 95.912 462 A 1 
ATOM 3624 C CG2 . ILE A ? 462 ? -4.792  18.219  -18.643 1.0 95.24  462 A 1 
ATOM 3625 C CD1 . ILE A ? 462 ? -7.062  21.306  -18.114 1.0 93.98  462 A 1 
ATOM 3626 N N   . ARG A ? 463 ? -3.928  19.289  -21.597 1.0 97.728 463 A 1 
ATOM 3627 C CA  . ARG A ? 463 ? -2.596  19.703  -22.051 1.0 97.397 463 A 1 
ATOM 3628 C C   . ARG A ? 463 ? -2.460  19.883  -23.560 1.0 96.946 463 A 1 
ATOM 3629 O O   . ARG A ? 463 ? -2.118  20.959  -24.039 1.0 95.869 463 A 1 
ATOM 3630 C CB  . ARG A ? 463 ? -1.538  18.743  -21.531 1.0 96.961 463 A 1 
ATOM 3631 C CG  . ARG A ? 463 ? -0.089  19.056  -21.921 1.0 95.955 463 A 1 
ATOM 3632 C CD  . ARG A ? 463 ? 0.329   20.437  -21.423 1.0 93.609 463 A 1 
ATOM 3633 N NE  . ARG A ? 463 ? 1.710   20.742  -21.750 1.0 91.901 463 A 1 
ATOM 3634 C CZ  . ARG A ? 463 ? 2.357   21.856  -21.416 1.0 91.429 463 A 1 
ATOM 3635 N NH1 . ARG A ? 463 ? 1.719   22.770  -20.688 1.0 83.153 463 A 1 
ATOM 3636 N NH2 . ARG A ? 463 ? 3.615   22.045  -21.792 1.0 84.894 463 A 1 
ATOM 3637 N N   . CYS A ? 464 ? -2.729  18.809  -24.324 1.0 97.012 464 A 1 
ATOM 3638 C CA  . CYS A ? 464 ? -2.517  18.853  -25.768 1.0 96.461 464 A 1 
ATOM 3639 C C   . CYS A ? 464 ? -3.753  19.179  -26.594 1.0 96.856 464 A 1 
ATOM 3640 O O   . CYS A ? 464 ? -3.672  19.372  -27.819 1.0 95.51  464 A 1 
ATOM 3641 C CB  . CYS A ? 464 ? -1.920  17.529  -26.246 1.0 95.298 464 A 1 
ATOM 3642 S SG  . CYS A ? 464 ? -3.053  16.135  -26.131 1.0 95.16  464 A 1 
ATOM 3643 N N   . ASP A ? 465 ? -4.923  19.236  -25.947 1.0 96.66  465 A 1 
ATOM 3644 C CA  . ASP A ? 465 ? -6.178  19.579  -26.589 1.0 96.616 465 A 1 
ATOM 3645 C C   . ASP A ? 465 ? -6.720  18.472  -27.502 1.0 96.821 465 A 1 
ATOM 3646 O O   . ASP A ? 465 ? -7.674  18.671  -28.241 1.0 95.459 465 A 1 
ATOM 3647 C CB  . ASP A ? 465 ? -6.030  20.893  -27.387 1.0 95.475 465 A 1 
ATOM 3648 C CG  . ASP A ? 465 ? -7.385  21.491  -27.767 1.0 90.74  465 A 1 
ATOM 3649 O OD1 . ASP A ? 465 ? -8.249  21.593  -26.872 1.0 83.579 465 A 1 
ATOM 3650 O OD2 . ASP A ? 465 ? -7.542  21.864  -28.939 1.0 82.681 465 A 1 
ATOM 3651 N N   . ALA A ? 466 ? -6.095  17.285  -27.416 1.0 97.409 466 A 1 
ATOM 3652 C CA  . ALA A ? 466 ? -6.561  16.146  -28.189 1.0 97.376 466 A 1 
ATOM 3653 C C   . ALA A ? 466 ? -7.822  15.603  -27.525 1.0 97.723 466 A 1 
ATOM 3654 O O   . ALA A ? 466 ? -8.042  15.845  -26.332 1.0 97.454 466 A 1 
ATOM 3655 C CB  . ALA A ? 466 ? -5.499  15.077  -28.251 1.0 96.818 466 A 1 
ATOM 3656 N N   . PRO A ? 467 ? -8.673  14.900  -28.271 1.0 97.717 467 A 1 
ATOM 3657 C CA  . PRO A ? 467 ? -9.911  14.336  -27.711 1.0 97.562 467 A 1 
ATOM 3658 C C   . PRO A ? 467 ? -9.625  13.433  -26.512 1.0 97.637 467 A 1 
ATOM 3659 O O   . PRO A ? 467 ? -8.640  12.703  -26.509 1.0 97.007 467 A 1 
ATOM 3660 C CB  . PRO A ? 467 ? -10.467 13.550  -28.888 1.0 96.742 467 A 1 
ATOM 3661 C CG  . PRO A ? 467 ? -9.986  14.331  -30.071 1.0 94.902 467 A 1 
ATOM 3662 C CD  . PRO A ? 467 ? -8.562  14.605  -29.696 1.0 97.076 467 A 1 
ATOM 3663 N N   . SER A ? 468 ? -10.477 13.520  -25.482 1.0 97.163 468 A 1 
ATOM 3664 C CA  . SER A ? 468 ? -10.306 12.702  -24.291 1.0 96.718 468 A 1 
ATOM 3665 C C   . SER A ? 468 ? -10.403 11.237  -24.650 1.0 96.733 468 A 1 
ATOM 3666 O O   . SER A ? 468 ? -11.162 10.839  -25.536 1.0 95.548 468 A 1 
ATOM 3667 C CB  . SER A ? 468 ? -11.330 13.041  -23.227 1.0 94.349 468 A 1 
ATOM 3668 O OG  . SER A ? 468 ? -12.646 12.752  -23.672 1.0 83.776 468 A 1 
ATOM 3669 N N   . ALA A ? 469 ? -9.637  10.403  -23.940 1.0 96.8   469 A 1 
ATOM 3670 C CA  . ALA A ? 469 ? -9.625  8.970   -24.192 1.0 96.117 469 A 1 
ATOM 3671 C C   . ALA A ? 469 ? -10.568 8.238   -23.257 1.0 95.899 469 A 1 
ATOM 3672 O O   . ALA A ? 469 ? -10.774 7.030   -23.370 1.0 94.074 469 A 1 
ATOM 3673 C CB  . ALA A ? 469 ? -8.211  8.430   -24.042 1.0 95.162 469 A 1 
ATOM 3674 N N   . TYR A ? 470 ? -11.120 8.975   -22.298 1.0 96.271 470 A 1 
ATOM 3675 C CA  . TYR A ? 470 ? -12.018 8.416   -21.294 1.0 95.983 470 A 1 
ATOM 3676 C C   . TYR A ? 470 ? -13.319 9.172   -21.218 1.0 95.888 470 A 1 
ATOM 3677 O O   . TYR A ? 470 ? -13.476 10.242  -21.801 1.0 94.044 470 A 1 
ATOM 3678 C CB  . TYR A ? 470 ? -11.331 8.390   -19.924 1.0 95.547 470 A 1 
ATOM 3679 C CG  . TYR A ? 470 ? -9.877  7.977   -19.967 1.0 96.037 470 A 1 
ATOM 3680 C CD1 . TYR A ? 470 ? -9.558  6.634   -20.066 1.0 95.012 470 A 1 
ATOM 3681 C CD2 . TYR A ? 470 ? -8.852  8.933   -19.954 1.0 95.566 470 A 1 
ATOM 3682 C CE1 . TYR A ? 470 ? -8.227  6.218   -20.151 1.0 94.099 470 A 1 
ATOM 3683 C CE2 . TYR A ? 470 ? -7.532  8.541   -20.051 1.0 94.882 470 A 1 
ATOM 3684 C CZ  . TYR A ? 470 ? -7.225  7.184   -20.134 1.0 94.53  470 A 1 
ATOM 3685 O OH  . TYR A ? 470 ? -5.891  6.789   -20.209 1.0 92.449 470 A 1 
ATOM 3686 N N   . ASP A ? 471 ? -14.298 8.617   -20.504 1.0 96.293 471 A 1 
ATOM 3687 C CA  . ASP A ? 471 ? -15.586 9.270   -20.308 1.0 95.856 471 A 1 
ATOM 3688 C C   . ASP A ? 471 ? -15.642 9.897   -18.918 1.0 96.737 471 A 1 
ATOM 3689 O O   . ASP A ? 471 ? -16.718 10.250  -18.423 1.0 95.449 471 A 1 
ATOM 3690 C CB  . ASP A ? 471 ? -16.746 8.287   -20.492 1.0 93.452 471 A 1 
ATOM 3691 C CG  . ASP A ? 471 ? -16.701 7.139   -19.498 1.0 88.984 471 A 1 
ATOM 3692 O OD1 . ASP A ? 471 ? -15.786 7.067   -18.643 1.0 80.583 471 A 1 
ATOM 3693 O OD2 . ASP A ? 471 ? -17.588 6.256   -19.586 1.0 81.163 471 A 1 
ATOM 3694 N N   . LYS A ? 472 ? -14.475 10.042  -18.322 1.0 97.164 472 A 1 
ATOM 3695 C CA  . LYS A ? 472 ? -14.344 10.628  -16.987 1.0 97.131 472 A 1 
ATOM 3696 C C   . LYS A ? 472 ? -13.083 11.460  -16.919 1.0 97.67  472 A 1 
ATOM 3697 O O   . LYS A ? 472 ? -12.201 11.353  -17.777 1.0 96.945 472 A 1 
ATOM 3698 C CB  . LYS A ? 472 ? -14.265 9.523   -15.918 1.0 94.969 472 A 1 
ATOM 3699 C CG  . LYS A ? 472 ? -15.423 8.543   -15.895 1.0 93.023 472 A 1 
ATOM 3700 C CD  . LYS A ? 472 ? -15.139 7.439   -14.921 1.0 91.229 472 A 1 
ATOM 3701 C CE  . LYS A ? 472 ? -16.289 6.416   -14.899 1.0 86.04  472 A 1 
ATOM 3702 N NZ  . LYS A ? 472 ? -15.998 5.285   -13.993 1.0 81.566 472 A 1 
ATOM 3703 N N   . ARG A ? 473 ? -12.989 12.298  -15.885 1.0 98.049 473 A 1 
ATOM 3704 C CA  . ARG A ? 473 ? -11.780 13.078  -15.658 1.0 98.129 473 A 1 
ATOM 3705 C C   . ARG A ? 473 ? -10.769 12.159  -15.014 1.0 98.172 473 A 1 
ATOM 3706 O O   . ARG A ? 473 ? -11.115 11.243  -14.251 1.0 97.644 473 A 1 
ATOM 3707 C CB  . ARG A ? 473 ? -12.057 14.304  -14.755 1.0 97.777 473 A 1 
ATOM 3708 C CG  . ARG A ? 473 ? -12.812 15.438  -15.424 1.0 96.731 473 A 1 
ATOM 3709 C CD  . ARG A ? 473 ? -12.836 16.649  -14.512 1.0 95.045 473 A 1 
ATOM 3710 N NE  . ARG A ? 473 ? -13.136 17.904  -15.235 1.0 92.811 473 A 1 
ATOM 3711 C CZ  . ARG A ? 473 ? -14.348 18.264  -15.642 1.0 93.353 473 A 1 
ATOM 3712 N NH1 . ARG A ? 473 ? -15.384 17.470  -15.430 1.0 84.587 473 A 1 
ATOM 3713 N NH2 . ARG A ? 473 ? -14.516 19.424  -16.259 1.0 87.216 473 A 1 
ATOM 3714 N N   . VAL A ? 474 ? -9.487  12.352  -15.329 1.0 98.406 474 A 1 
ATOM 3715 C CA  . VAL A ? 474 ? -8.411  11.560  -14.764 1.0 98.458 474 A 1 
ATOM 3716 C C   . VAL A ? 474 ? -7.783  12.314  -13.614 1.0 98.539 474 A 1 
ATOM 3717 O O   . VAL A ? 474 ? -7.640  13.524  -13.658 1.0 98.392 474 A 1 
ATOM 3718 C CB  . VAL A ? 474 ? -7.313  11.285  -15.816 1.0 98.209 474 A 1 
ATOM 3719 C CG1 . VAL A ? 474 ? -7.910  10.531  -16.990 1.0 97.694 474 A 1 
ATOM 3720 C CG2 . VAL A ? 474 ? -6.144  10.526  -15.204 1.0 97.798 474 A 1 
ATOM 3721 N N   . ILE A ? 475 ? -7.437  11.583  -12.533 1.0 98.527 475 A 1 
ATOM 3722 C CA  . ILE A ? 475 ? -6.814  12.195  -11.365 1.0 98.527 475 A 1 
ATOM 3723 C C   . ILE A ? 475 ? -5.326  12.346  -11.616 1.0 98.614 475 A 1 
ATOM 3724 O O   . ILE A ? 475 ? -4.623  11.360  -11.837 1.0 98.433 475 A 1 
ATOM 3725 C CB  . ILE A ? 475 ? -7.039  11.365  -10.104 1.0 98.199 475 A 1 
ATOM 3726 C CG1 . ILE A ? 475 ? -8.533  11.347  -9.751  1.0 95.876 475 A 1 
ATOM 3727 C CG2 . ILE A ? 475 ? -6.242  11.981  -8.928  1.0 96.684 475 A 1 
ATOM 3728 C CD1 . ILE A ? 475 ? -8.842  10.586  -8.474  1.0 92.67  475 A 1 
ATOM 3729 N N   . PHE A ? 476 ? -4.856  13.596  -11.580 1.0 98.626 476 A 1 
ATOM 3730 C CA  . PHE A ? 476 ? -3.436  13.909  -11.752 1.0 98.684 476 A 1 
ATOM 3731 C C   . PHE A ? 476 ? -2.891  14.453  -10.425 1.0 98.71  476 A 1 
ATOM 3732 O O   . PHE A ? 476 ? -3.580  15.171  -9.714  1.0 98.589 476 A 1 
ATOM 3733 C CB  . PHE A ? 476 ? -3.186  14.950  -12.805 1.0 98.598 476 A 1 
ATOM 3734 C CG  . PHE A ? 476 ? -3.226  14.424  -14.220 1.0 98.56  476 A 1 
ATOM 3735 C CD1 . PHE A ? 476 ? -2.059  14.069  -14.865 1.0 98.294 476 A 1 
ATOM 3736 C CD2 . PHE A ? 476 ? -4.446  14.271  -14.881 1.0 98.302 476 A 1 
ATOM 3737 C CE1 . PHE A ? 476 ? -2.091  13.579  -16.164 1.0 97.849 476 A 1 
ATOM 3738 C CE2 . PHE A ? 476 ? -4.473  13.803  -16.181 1.0 97.912 476 A 1 
ATOM 3739 C CZ  . PHE A ? 476 ? -3.293  13.439  -16.832 1.0 97.656 476 A 1 
ATOM 3740 N N   . ALA A ? 477 ? -1.655  14.075  -10.096 1.0 98.75  477 A 1 
ATOM 3741 C CA  . ALA A ? 477 ? -1.061  14.529  -8.850  1.0 98.735 477 A 1 
ATOM 3742 C C   . ALA A ? 477 ? 0.423   14.186  -8.761  1.0 98.745 477 A 1 
ATOM 3743 O O   . ALA A ? 477 ? 0.891   13.280  -9.445  1.0 98.554 477 A 1 
ATOM 3744 C CB  . ALA A ? 477 ? -1.779  13.895  -7.664  1.0 98.625 477 A 1 
ATOM 3745 N N   . ARG A ? 478 ? 1.136   14.932  -7.937  1.0 98.675 478 A 1 
ATOM 3746 C CA  . ARG A ? 478 ? 2.533   14.624  -7.694  1.0 98.608 478 A 1 
ATOM 3747 C C   . ARG A ? 478 ? 2.454   13.447  -6.721  1.0 98.616 478 A 1 
ATOM 3748 O O   . ARG A ? 478 ? 1.551   13.359  -5.897  1.0 98.391 478 A 1 
ATOM 3749 C CB  . ARG A ? 478 ? 3.239   15.825  -7.023  1.0 98.204 478 A 1 
ATOM 3750 C CG  . ARG A ? 478 ? 3.324   17.036  -7.919  1.0 95.944 478 A 1 
ATOM 3751 C CD  . ARG A ? 478 ? 4.001   18.179  -7.215  1.0 92.37  478 A 1 
ATOM 3752 N NE  . ARG A ? 478 ? 4.156   19.346  -8.067  1.0 88.228 478 A 1 
ATOM 3753 C CZ  . ARG A ? 478 ? 4.675   20.509  -7.705  1.0 85.475 478 A 1 
ATOM 3754 N NH1 . ARG A ? 478 ? 5.099   20.666  -6.448  1.0 77.064 478 A 1 
ATOM 3755 N NH2 . ARG A ? 478 ? 4.819   21.502  -8.569  1.0 77.806 478 A 1 
ATOM 3756 N N   . ALA A ? 479 ? 3.380   12.501  -6.843  1.0 98.197 479 A 1 
ATOM 3757 C CA  . ALA A ? 479 ? 3.321   11.318  -6.000  1.0 97.917 479 A 1 
ATOM 3758 C C   . ALA A ? 479 ? 4.648   10.799  -5.511  1.0 97.297 479 A 1 
ATOM 3759 O O   . ALA A ? 479 ? 5.710   11.215  -5.965  1.0 95.511 479 A 1 
ATOM 3760 C CB  . ALA A ? 479 ? 2.586   10.201  -6.740  1.0 97.41  479 A 1 
ATOM 3761 N N   . TYR A ? 480 ? 4.569   9.879   -4.534  1.0 96.901 480 A 1 
ATOM 3762 C CA  . TYR A ? 480 ? 5.747   9.251   -3.953  1.0 95.934 480 A 1 
ATOM 3763 C C   . TYR A ? 480 ? 6.104   7.996   -4.727  1.0 93.004 480 A 1 
ATOM 3764 O O   . TYR A ? 480 ? 5.229   7.329   -5.290  1.0 86.957 480 A 1 
ATOM 3765 C CB  . TYR A ? 480 ? 5.521   8.882   -2.478  1.0 95.751 480 A 1 
ATOM 3766 C CG  . TYR A ? 480 ? 5.466   10.083  -1.563  1.0 96.545 480 A 1 
ATOM 3767 C CD1 . TYR A ? 480 ? 6.625   10.633  -1.031  1.0 96.206 480 A 1 
ATOM 3768 C CD2 . TYR A ? 480 ? 4.237   10.658  -1.242  1.0 96.202 480 A 1 
ATOM 3769 C CE1 . TYR A ? 480 ? 6.579   11.714  -0.188  1.0 95.681 480 A 1 
ATOM 3770 C CE2 . TYR A ? 480 ? 4.188   11.761  -0.401  1.0 95.836 480 A 1 
ATOM 3771 C CZ  . TYR A ? 480 ? 5.359   12.289  0.117   1.0 95.766 480 A 1 
ATOM 3772 O OH  . TYR A ? 480 ? 5.316   13.395  0.945   1.0 94.82  480 A 1 
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