data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -27.829 -14.878 4.734   1.0 39.978 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -27.977 -14.332 6.090   1.0 39.978 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -26.599 -14.001 6.658   1.0 39.978 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -25.707 -14.847 6.668   1.0 39.978 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -28.701 -15.318 7.028   1.0 39.978 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -28.820 -14.740 8.438   1.0 39.978 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -30.079 -15.648 6.459   1.0 39.978 1   A 1 
ATOM 8    N N   . ILE A ? 2   ? -26.415 -12.775 7.127   1.0 46.509 2   A 1 
ATOM 9    C CA  . ILE A ? 2   ? -25.145 -12.308 7.666   1.0 46.509 2   A 1 
ATOM 10   C C   . ILE A ? 2   ? -25.222 -12.297 9.185   1.0 46.509 2   A 1 
ATOM 11   O O   . ILE A ? 2   ? -26.113 -11.681 9.762   1.0 46.509 2   A 1 
ATOM 12   C CB  . ILE A ? 2   ? -24.793 -10.897 7.149   1.0 46.509 2   A 1 
ATOM 13   C CG1 . ILE A ? 2   ? -24.734 -10.889 5.619   1.0 46.509 2   A 1 
ATOM 14   C CG2 . ILE A ? 2   ? -23.483 -10.414 7.748   1.0 46.509 2   A 1 
ATOM 15   C CD1 . ILE A ? 2   ? -23.678 -11.798 5.040   1.0 46.509 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? -24.272 -12.969 9.820   1.0 51.586 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? -24.156 -12.976 11.275  1.0 51.586 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? -22.916 -12.177 11.654  1.0 51.586 3   A 1 
ATOM 19   O O   . ASP A ? 3   ? -21.808 -12.715 11.704  1.0 51.586 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? -24.075 -14.409 11.806  1.0 51.586 3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? -24.095 -14.474 13.327  1.0 51.586 3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? -24.029 -13.409 13.985  1.0 51.586 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? -24.174 -15.597 13.869  1.0 51.586 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -23.103 -10.892 11.915  1.0 46.17  4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -21.980 -10.020 12.229  1.0 46.17  4   A 1 
ATOM 26   C C   . SER A ? 4   ? -21.294 -10.403 13.537  1.0 46.17  4   A 1 
ATOM 27   O O   . SER A ? 4   ? -20.158 -9.994  13.774  1.0 46.17  4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -22.436 -8.558  12.293  1.0 46.17  4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -23.380 -8.360  13.325  1.0 46.17  4   A 1 
ATOM 30   N N   . GLY A ? 5   ? -21.970 -11.178 14.382  1.0 51.689 5   A 1 
ATOM 31   C CA  . GLY A ? 5   ? -21.361 -11.619 15.622  1.0 51.689 5   A 1 
ATOM 32   C C   . GLY A ? 5   ? -20.189 -12.566 15.441  1.0 51.689 5   A 1 
ATOM 33   O O   . GLY A ? 5   ? -19.391 -12.740 16.359  1.0 51.689 5   A 1 
ATOM 34   N N   . HIS A ? 6   ? -20.071 -13.176 14.258  1.0 70.084 6   A 1 
ATOM 35   C CA  . HIS A ? 6   ? -18.970 -14.086 13.990  1.0 70.084 6   A 1 
ATOM 36   C C   . HIS A ? 6   ? -17.764 -13.416 13.349  1.0 70.084 6   A 1 
ATOM 37   O O   . HIS A ? 6   ? -16.726 -14.059 13.188  1.0 70.084 6   A 1 
ATOM 38   C CB  . HIS A ? 6   ? -19.438 -15.248 13.113  1.0 70.084 6   A 1 
ATOM 39   C CG  . HIS A ? 6   ? -20.276 -16.248 13.845  1.0 70.084 6   A 1 
ATOM 40   N ND1 . HIS A ? 6   ? -21.577 -16.513 13.506  1.0 70.084 6   A 1 
ATOM 41   C CD2 . HIS A ? 6   ? -19.984 -17.048 14.900  1.0 70.084 6   A 1 
ATOM 42   C CE1 . HIS A ? 6   ? -22.054 -17.441 14.330  1.0 70.084 6   A 1 
ATOM 43   N NE2 . HIS A ? 6   ? -21.110 -17.784 15.181  1.0 70.084 6   A 1 
ATOM 44   N N   . LEU A ? 7   ? -17.869 -12.161 12.970  1.0 88.965 7   A 1 
ATOM 45   C CA  . LEU A ? 7   ? -16.737 -11.434 12.418  1.0 88.965 7   A 1 
ATOM 46   C C   . LEU A ? 7   ? -15.968 -10.791 13.560  1.0 88.965 7   A 1 
ATOM 47   O O   . LEU A ? 7   ? -16.537 -10.039 14.353  1.0 88.965 7   A 1 
ATOM 48   C CB  . LEU A ? 7   ? -17.199 -10.370 11.422  1.0 88.965 7   A 1 
ATOM 49   C CG  . LEU A ? 7   ? -16.122 -9.447  10.856  1.0 88.965 7   A 1 
ATOM 50   C CD1 . LEU A ? 7   ? -15.038 -10.243 10.141  1.0 88.965 7   A 1 
ATOM 51   C CD2 . LEU A ? 7   ? -16.743 -8.426  9.918   1.0 88.965 7   A 1 
ATOM 52   N N   . ARG A ? 8   ? -14.685 -11.098 13.647  1.0 94.089 8   A 1 
ATOM 53   C CA  . ARG A ? 8   ? -13.839 -10.599 14.725  1.0 94.089 8   A 1 
ATOM 54   C C   . ARG A ? 8   ? -12.634 -9.889  14.135  1.0 94.089 8   A 1 
ATOM 55   O O   . ARG A ? 8   ? -12.030 -10.356 13.168  1.0 94.089 8   A 1 
ATOM 56   C CB  . ARG A ? 8   ? -13.402 -11.747 15.642  1.0 94.089 8   A 1 
ATOM 57   C CG  . ARG A ? 8   ? -14.570 -12.420 16.360  1.0 94.089 8   A 1 
ATOM 58   C CD  . ARG A ? 8   ? -14.142 -13.662 17.113  1.0 94.089 8   A 1 
ATOM 59   N NE  . ARG A ? 8   ? -13.098 -13.410 18.095  1.0 94.089 8   A 1 
ATOM 60   C CZ  . ARG A ? 8   ? -13.298 -12.860 19.287  1.0 94.089 8   A 1 
ATOM 61   N NH1 . ARG A ? 8   ? -14.517 -12.496 19.668  1.0 94.089 8   A 1 
ATOM 62   N NH2 . ARG A ? 8   ? -12.272 -12.671 20.103  1.0 94.089 8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -12.296 -8.739  14.713  1.0 96.705 9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -11.199 -7.911  14.237  1.0 96.705 9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -10.362 -7.445  15.414  1.0 96.705 9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -10.888 -7.180  16.495  1.0 96.705 9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -11.726 -6.689  13.477  1.0 96.705 9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -12.514 -6.953  12.200  1.0 96.705 9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -13.228 -5.683  11.756  1.0 96.705 9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -11.596 -7.475  11.107  1.0 96.705 9   A 1 
ATOM 71   N N   . HIS A ? 10  ? -9.054  -7.339  15.187  1.0 97.849 10  A 1 
ATOM 72   C CA  . HIS A ? 10  ? -8.174  -6.812  16.215  1.0 97.849 10  A 1 
ATOM 73   C C   . HIS A ? 10  ? -8.366  -5.306  16.336  1.0 97.849 10  A 1 
ATOM 74   O O   . HIS A ? 10  ? -8.290  -4.582  15.345  1.0 97.849 10  A 1 
ATOM 75   C CB  . HIS A ? 10  ? -6.712  -7.126  15.900  1.0 97.849 10  A 1 
ATOM 76   C CG  . HIS A ? 10  ? -5.772  -6.699  16.980  1.0 97.849 10  A 1 
ATOM 77   N ND1 . HIS A ? 10  ? -5.175  -5.459  17.001  1.0 97.849 10  A 1 
ATOM 78   C CD2 . HIS A ? 10  ? -5.341  -7.345  18.084  1.0 97.849 10  A 1 
ATOM 79   C CE1 . HIS A ? 10  ? -4.411  -5.370  18.075  1.0 97.849 10  A 1 
ATOM 80   N NE2 . HIS A ? 10  ? -4.495  -6.496  18.745  1.0 97.849 10  A 1 
ATOM 81   N N   . ASP A ? 11  ? -8.617  -4.851  17.554  1.0 97.732 11  A 1 
ATOM 82   C CA  . ASP A ? 11  ? -8.775  -3.432  17.860  1.0 97.732 11  A 1 
ATOM 83   C C   . ASP A ? 11  ? -7.528  -2.969  18.605  1.0 97.732 11  A 1 
ATOM 84   O O   . ASP A ? 11  ? -7.267  -3.419  19.721  1.0 97.732 11  A 1 
ATOM 85   C CB  . ASP A ? 11  ? -10.039 -3.220  18.699  1.0 97.732 11  A 1 
ATOM 86   C CG  . ASP A ? 11  ? -10.267 -1.763  19.075  1.0 97.732 11  A 1 
ATOM 87   O OD1 . ASP A ? 11  ? -9.463  -0.891  18.688  1.0 97.732 11  A 1 
ATOM 88   O OD2 . ASP A ? 11  ? -11.270 -1.490  19.768  1.0 97.732 11  A 1 
ATOM 89   N N   . THR A ? 12  ? -6.772  -2.067  17.982  1.0 96.925 12  A 1 
ATOM 90   C CA  . THR A ? 12  ? -5.530  -1.603  18.590  1.0 96.925 12  A 1 
ATOM 91   C C   . THR A ? 12  ? -5.777  -0.950  19.948  1.0 96.925 12  A 1 
ATOM 92   O O   . THR A ? 12  ? -4.964  -1.097  20.868  1.0 96.925 12  A 1 
ATOM 93   C CB  . THR A ? 12  ? -4.807  -0.634  17.648  1.0 96.925 12  A 1 
ATOM 94   O OG1 . THR A ? 12  ? -4.558  -1.292  16.397  1.0 96.925 12  A 1 
ATOM 95   C CG2 . THR A ? 12  ? -3.495  -0.162  18.247  1.0 96.925 12  A 1 
ATOM 96   N N   . VAL A ? 13  ? -6.886  -0.235  20.107  1.0 93.085 13  A 1 
ATOM 97   C CA  . VAL A ? 13  ? -7.187  0.396   21.387  1.0 93.085 13  A 1 
ATOM 98   C C   . VAL A ? 13  ? -7.333  -0.657  22.479  1.0 93.085 13  A 1 
ATOM 99   O O   . VAL A ? 13  ? -6.780  -0.526  23.573  1.0 93.085 13  A 1 
ATOM 100  C CB  . VAL A ? 13  ? -8.460  1.266   21.304  1.0 93.085 13  A 1 
ATOM 101  C CG1 . VAL A ? 13  ? -8.875  1.722   22.696  1.0 93.085 13  A 1 
ATOM 102  C CG2 . VAL A ? 13  ? -8.221  2.462   20.403  1.0 93.085 13  A 1 
ATOM 103  N N   . ALA A ? 14  ? -8.080  -1.720  22.182  1.0 94.769 14  A 1 
ATOM 104  C CA  . ALA A ? 14  ? -8.308  -2.772  23.162  1.0 94.769 14  A 1 
ATOM 105  C C   . ALA A ? 14  ? -7.117  -3.708  23.296  1.0 94.769 14  A 1 
ATOM 106  O O   . ALA A ? 14  ? -6.991  -4.390  24.314  1.0 94.769 14  A 1 
ATOM 107  C CB  . ALA A ? 14  ? -9.548  -3.581  22.789  1.0 94.769 14  A 1 
ATOM 108  N N   . GLY A ? 15  ? -6.259  -3.771  22.286  1.0 94.823 15  A 1 
ATOM 109  C CA  . GLY A ? 15  ? -5.177  -4.736  22.274  1.0 94.823 15  A 1 
ATOM 110  C C   . GLY A ? 15  ? -5.659  -6.165  22.194  1.0 94.823 15  A 1 
ATOM 111  O O   . GLY A ? 15  ? -4.977  -7.073  22.680  1.0 94.823 15  A 1 
ATOM 112  N N   . ALA A ? 16  ? -6.814  -6.387  21.573  1.0 96.047 16  A 1 
ATOM 113  C CA  . ALA A ? 16  ? -7.413  -7.709  21.534  1.0 96.047 16  A 1 
ATOM 114  C C   . ALA A ? 16  ? -8.290  -7.860  20.304  1.0 96.047 16  A 1 
ATOM 115  O O   . ALA A ? 16  ? -8.788  -6.876  19.753  1.0 96.047 16  A 1 
ATOM 116  C CB  . ALA A ? 16  ? -8.236  -7.973  22.797  1.0 96.047 16  A 1 
ATOM 117  N N   . VAL A ? 17  ? -8.476  -9.107  19.884  1.0 96.163 17  A 1 
ATOM 118  C CA  . VAL A ? 17  ? -9.441  -9.429  18.851  1.0 96.163 17  A 1 
ATOM 119  C C   . VAL A ? 17  ? -10.828 -9.411  19.480  1.0 96.163 17  A 1 
ATOM 120  O O   . VAL A ? 17  ? -11.066 -10.066 20.498  1.0 96.163 17  A 1 
ATOM 121  C CB  . VAL A ? 17  ? -9.150  -10.801 18.223  1.0 96.163 17  A 1 
ATOM 122  C CG1 . VAL A ? 17  ? -10.218 -11.154 17.192  1.0 96.163 17  A 1 
ATOM 123  C CG2 . VAL A ? 17  ? -7.765  -10.794 17.579  1.0 96.163 17  A 1 
ATOM 124  N N   . ARG A ? 18  ? -11.736 -8.659  18.886  1.0 93.81  18  A 1 
ATOM 125  C CA  . ARG A ? 18  ? -13.072 -8.456  19.438  1.0 93.81  18  A 1 
ATOM 126  C C   . ARG A ? 18  ? -14.132 -8.670  18.373  1.0 93.81  18  A 1 
ATOM 127  O O   . ARG A ? 18  ? -13.875 -8.487  17.182  1.0 93.81  18  A 1 
ATOM 128  C CB  . ARG A ? 18  ? -13.201 -7.042  20.012  1.0 93.81  18  A 1 
ATOM 129  C CG  . ARG A ? 18  ? -12.143 -6.671  21.029  1.0 93.81  18  A 1 
ATOM 130  C CD  . ARG A ? 18  ? -12.212 -5.203  21.412  1.0 93.81  18  A 1 
ATOM 131  N NE  . ARG A ? 18  ? -13.477 -4.842  22.042  1.0 93.81  18  A 1 
ATOM 132  C CZ  . ARG A ? 18  ? -13.768 -5.035  23.324  1.0 93.81  18  A 1 
ATOM 133  N NH1 . ARG A ? 18  ? -12.884 -5.589  24.142  1.0 93.81  18  A 1 
ATOM 134  N NH2 . ARG A ? 18  ? -14.944 -4.660  23.783  1.0 93.81  18  A 1 
ATOM 135  N N   . ASP A ? 19  ? -15.322 -9.055  18.799  1.0 91.424 19  A 1 
ATOM 136  C CA  . ASP A ? 19  ? -16.443 -9.151  17.878  1.0 91.424 19  A 1 
ATOM 137  C C   . ASP A ? 19  ? -16.686 -7.795  17.225  1.0 91.424 19  A 1 
ATOM 138  O O   . ASP A ? 19  ? -16.693 -6.766  17.894  1.0 91.424 19  A 1 
ATOM 139  C CB  . ASP A ? 19  ? -17.713 -9.595  18.602  1.0 91.424 19  A 1 
ATOM 140  C CG  . ASP A ? 19  ? -17.655 -11.038 19.065  1.0 91.424 19  A 1 
ATOM 141  O OD1 . ASP A ? 19  ? -16.849 -11.821 18.523  1.0 91.424 19  A 1 
ATOM 142  O OD2 . ASP A ? 19  ? -18.435 -11.390 19.977  1.0 91.424 19  A 1 
ATOM 143  N N   . PHE A ? 20  ? -16.876 -7.813  15.915  1.0 94.179 20  A 1 
ATOM 144  C CA  . PHE A ? 20  ? -17.168 -6.588  15.191  1.0 94.179 20  A 1 
ATOM 145  C C   . PHE A ? 20  ? -18.665 -6.343  15.184  1.0 94.179 20  A 1 
ATOM 146  O O   . PHE A ? 20  ? -19.448 -7.194  14.754  1.0 94.179 20  A 1 
ATOM 147  C CB  . PHE A ? 20  ? -16.641 -6.651  13.758  1.0 94.179 20  A 1 
ATOM 148  C CG  . PHE A ? 20  ? -17.008 -5.431  12.958  1.0 94.179 20  A 1 
ATOM 149  C CD1 . PHE A ? 20  ? -16.409 -4.208  13.225  1.0 94.179 20  A 1 
ATOM 150  C CD2 . PHE A ? 20  ? -17.971 -5.501  11.965  1.0 94.179 20  A 1 
ATOM 151  C CE1 . PHE A ? 20  ? -16.756 -3.076  12.509  1.0 94.179 20  A 1 
ATOM 152  C CE2 . PHE A ? 20  ? -18.324 -4.371  11.240  1.0 94.179 20  A 1 
ATOM 153  C CZ  . PHE A ? 20  ? -17.713 -3.160  11.509  1.0 94.179 20  A 1 
ATOM 154  N N   . VAL A ? 21  ? -19.067 -5.173  15.661  1.0 90.964 21  A 1 
ATOM 155  C CA  . VAL A ? 21  ? -20.460 -4.764  15.675  1.0 90.964 21  A 1 
ATOM 156  C C   . VAL A ? 21  ? -20.540 -3.396  15.009  1.0 90.964 21  A 1 
ATOM 157  O O   . VAL A ? 21  ? -20.045 -2.416  15.564  1.0 90.964 21  A 1 
ATOM 158  C CB  . VAL A ? 21  ? -21.023 -4.691  17.105  1.0 90.964 21  A 1 
ATOM 159  C CG1 . VAL A ? 21  ? -22.491 -4.288  17.076  1.0 90.964 21  A 1 
ATOM 160  C CG2 . VAL A ? 21  ? -20.840 -6.032  17.807  1.0 90.964 21  A 1 
ATOM 161  N N   . PRO A ? 22  ? -21.122 -3.310  13.822  1.0 93.871 22  A 1 
ATOM 162  C CA  . PRO A ? 22  ? -21.140 -2.022  13.128  1.0 93.871 22  A 1 
ATOM 163  C C   . PRO A ? 22  ? -22.039 -1.009  13.823  1.0 93.871 22  A 1 
ATOM 164  O O   . PRO A ? 22  ? -22.999 -1.368  14.510  1.0 93.871 22  A 1 
ATOM 165  C CB  . PRO A ? 22  ? -21.672 -2.372  11.734  1.0 93.871 22  A 1 
ATOM 166  C CG  . PRO A ? 22  ? -22.495 -3.593  11.953  1.0 93.871 22  A 1 
ATOM 167  C CD  . PRO A ? 22  ? -21.804 -4.364  13.044  1.0 93.871 22  A 1 
ATOM 168  N N   . LEU A ? 23  ? -21.699 0.253   13.625  1.0 96.82  23  A 1 
ATOM 169  C CA  . LEU A ? 23  ? -22.499 1.346   14.162  1.0 96.82  23  A 1 
ATOM 170  C C   . LEU A ? 23  ? -23.933 1.282   13.651  1.0 96.82  23  A 1 
ATOM 171  O O   . LEU A ? 23  ? -24.885 1.516   14.403  1.0 96.82  23  A 1 
ATOM 172  C CB  . LEU A ? 23  ? -21.857 2.683   13.791  1.0 96.82  23  A 1 
ATOM 173  C CG  . LEU A ? 23  ? -22.525 3.952   14.307  1.0 96.82  23  A 1 
ATOM 174  C CD1 . LEU A ? 23  ? -22.505 3.999   15.825  1.0 96.82  23  A 1 
ATOM 175  C CD2 . LEU A ? 23  ? -21.825 5.179   13.720  1.0 96.82  23  A 1 
ATOM 176  N N   . ARG A ? 24  ? -24.092 0.950   12.374  1.0 94.195 24  A 1 
ATOM 177  C CA  . ARG A ? 24  ? -25.394 0.796   11.748  1.0 94.195 24  A 1 
ATOM 178  C C   . ARG A ? 24  ? -25.471 -0.578  11.121  1.0 94.195 24  A 1 
ATOM 179  O O   . ARG A ? 24  ? -24.584 -0.974  10.361  1.0 94.195 24  A 1 
ATOM 180  C CB  . ARG A ? 24  ? -25.623 1.875   10.690  1.0 94.195 24  A 1 
ATOM 181  C CG  . ARG A ? 24  ? -27.021 1.905   10.108  1.0 94.195 24  A 1 
ATOM 182  C CD  . ARG A ? 24  ? -27.133 2.957   9.018   1.0 94.195 24  A 1 
ATOM 183  N NE  . ARG A ? 24  ? -26.642 2.456   7.737   1.0 94.195 24  A 1 
ATOM 184  C CZ  . ARG A ? 24  ? -26.315 3.224   6.700   1.0 94.195 24  A 1 
ATOM 185  N NH1 . ARG A ? 24  ? -26.401 4.549   6.791   1.0 94.195 24  A 1 
ATOM 186  N NH2 . ARG A ? 24  ? -25.899 2.661   5.578   1.0 94.195 24  A 1 
ATOM 187  N N   . ALA A ? 25  ? -26.512 -1.339  11.422  1.0 89.739 25  A 1 
ATOM 188  C CA  . ALA A ? 25  ? -26.657 -2.693  10.911  1.0 89.739 25  A 1 
ATOM 189  C C   . ALA A ? 25  ? -26.592 -2.689  9.388   1.0 89.739 25  A 1 
ATOM 190  O O   . ALA A ? 25  ? -27.253 -1.894  8.723   1.0 89.739 25  A 1 
ATOM 191  C CB  . ALA A ? 25  ? -27.971 -3.309  11.388  1.0 89.739 25  A 1 
ATOM 192  N N   . GLY A ? 26  ? -25.767 -3.584  8.837   1.0 93.207 26  A 1 
ATOM 193  C CA  . GLY A ? 26  ? -25.639 -3.726  7.401   1.0 93.207 26  A 1 
ATOM 194  C C   . GLY A ? 26  ? -24.717 -2.737  6.730   1.0 93.207 26  A 1 
ATOM 195  O O   . GLY A ? 26  ? -24.541 -2.803  5.510   1.0 93.207 26  A 1 
ATOM 196  N N   . HIS A ? 27  ? -24.107 -1.840  7.483   1.0 96.444 27  A 1 
ATOM 197  C CA  . HIS A ? 27  ? -23.249 -0.809  6.921   1.0 96.444 27  A 1 
ATOM 198  C C   . HIS A ? 27  ? -21.965 -0.706  7.725   1.0 96.444 27  A 1 
ATOM 199  O O   . HIS A ? 27  ? -21.985 -0.764  8.952   1.0 96.444 27  A 1 
ATOM 200  C CB  . HIS A ? 27  ? -23.969 0.543   6.907   1.0 96.444 27  A 1 
ATOM 201  C CG  . HIS A ? 27  ? -23.127 1.677   6.408   1.0 96.444 27  A 1 
ATOM 202  N ND1 . HIS A ? 27  ? -22.898 1.904   5.069   1.0 96.444 27  A 1 
ATOM 203  C CD2 . HIS A ? 27  ? -22.456 2.646   7.083   1.0 96.444 27  A 1 
ATOM 204  C CE1 . HIS A ? 27  ? -22.126 2.966   4.942   1.0 96.444 27  A 1 
ATOM 205  N NE2 . HIS A ? 27  ? -21.841 3.435   6.146   1.0 96.444 27  A 1 
ATOM 206  N N   . VAL A ? 28  ? -20.850 -0.547  7.028   1.0 97.35  28  A 1 
ATOM 207  C CA  . VAL A ? 28  ? -19.555 -0.355  7.664   1.0 97.35  28  A 1 
ATOM 208  C C   . VAL A ? 28  ? -18.907 0.885   7.066   1.0 97.35  28  A 1 
ATOM 209  O O   . VAL A ? 28  ? -18.782 0.999   5.844   1.0 97.35  28  A 1 
ATOM 210  C CB  . VAL A ? 28  ? -18.623 -1.570  7.480   1.0 97.35  28  A 1 
ATOM 211  C CG1 . VAL A ? 28  ? -17.285 -1.320  8.177   1.0 97.35  28  A 1 
ATOM 212  C CG2 . VAL A ? 28  ? -19.280 -2.829  8.030   1.0 97.35  28  A 1 
ATOM 213  N N   . SER A ? 29  ? -18.494 1.809   7.920   1.0 98.558 29  A 1 
ATOM 214  C CA  . SER A ? 29  ? -17.809 3.019   7.493   1.0 98.558 29  A 1 
ATOM 215  C C   . SER A ? 29  ? -16.337 2.919   7.881   1.0 98.558 29  A 1 
ATOM 216  O O   . SER A ? 29  ? -16.002 2.581   9.018   1.0 98.558 29  A 1 
ATOM 217  C CB  . SER A ? 29  ? -18.451 4.261   8.119   1.0 98.558 29  A 1 
ATOM 218  O OG  . SER A ? 29  ? -18.553 4.142   9.522   1.0 98.558 29  A 1 
ATOM 219  N N   . ILE A ? 30  ? -15.454 3.192   6.918   1.0 98.837 30  A 1 
ATOM 220  C CA  . ILE A ? 30  ? -14.022 3.004   7.099   1.0 98.837 30  A 1 
ATOM 221  C C   . ILE A ? 30  ? -13.279 4.247   6.637   1.0 98.837 30  A 1 
ATOM 222  O O   . ILE A ? 30  ? -13.559 4.784   5.559   1.0 98.837 30  A 1 
ATOM 223  C CB  . ILE A ? 30  ? -13.500 1.782   6.314   1.0 98.837 30  A 1 
ATOM 224  C CG1 . ILE A ? 30  ? -14.230 0.506   6.739   1.0 98.837 30  A 1 
ATOM 225  C CG2 . ILE A ? 30  ? -11.987 1.631   6.513   1.0 98.837 30  A 1 
ATOM 226  C CD1 . ILE A ? 30  ? -13.796 -0.730  5.965   1.0 98.837 30  A 1 
ATOM 227  N N   . TYR A ? 31  ? -12.325 4.683   7.444   1.0 98.748 31  A 1 
ATOM 228  C CA  . TYR A ? 31  ? -11.374 5.715   7.056   1.0 98.748 31  A 1 
ATOM 229  C C   . TYR A ? 31  ? -9.984  5.098   7.070   1.0 98.748 31  A 1 
ATOM 230  O O   . TYR A ? 31  ? -9.561  4.529   8.084   1.0 98.748 31  A 1 
ATOM 231  C CB  . TYR A ? 31  ? -11.425 6.910   8.009   1.0 98.748 31  A 1 
ATOM 232  C CG  . TYR A ? 31  ? -10.562 8.070   7.564   1.0 98.748 31  A 1 
ATOM 233  C CD1 . TYR A ? 31  ? -11.088 9.077   6.747   1.0 98.748 31  A 1 
ATOM 234  C CD2 . TYR A ? 31  ? -9.230  8.161   7.946   1.0 98.748 31  A 1 
ATOM 235  C CE1 . TYR A ? 31  ? -10.305 10.144  6.327   1.0 98.748 31  A 1 
ATOM 236  C CE2 . TYR A ? 31  ? -8.437  9.225   7.527   1.0 98.748 31  A 1 
ATOM 237  C CZ  . TYR A ? 31  ? -8.981  10.211  6.722   1.0 98.748 31  A 1 
ATOM 238  O OH  . TYR A ? 31  ? -8.202  11.265  6.312   1.0 98.748 31  A 1 
ATOM 239  N N   . LEU A ? 32  ? -9.282  5.207   5.949   1.0 98.52  32  A 1 
ATOM 240  C CA  . LEU A ? 32  ? -7.921  4.706   5.842   1.0 98.52  32  A 1 
ATOM 241  C C   . LEU A ? 32  ? -6.980  5.870   5.579   1.0 98.52  32  A 1 
ATOM 242  O O   . LEU A ? 32  ? -7.164  6.614   4.616   1.0 98.52  32  A 1 
ATOM 243  C CB  . LEU A ? 32  ? -7.797  3.677   4.712   1.0 98.52  32  A 1 
ATOM 244  C CG  . LEU A ? 32  ? -6.383  3.239   4.336   1.0 98.52  32  A 1 
ATOM 245  C CD1 . LEU A ? 32  ? -5.701  2.526   5.499   1.0 98.52  32  A 1 
ATOM 246  C CD2 . LEU A ? 32  ? -6.414  2.339   3.103   1.0 98.52  32  A 1 
ATOM 247  N N   . CYS A ? 33  ? -5.981  6.038   6.433   1.0 95.437 33  A 1 
ATOM 248  C CA  . CYS A ? 33  ? -4.946  7.018   6.163   1.0 95.437 33  A 1 
ATOM 249  C C   . CYS A ? 33  ? -4.198  6.595   4.905   1.0 95.437 33  A 1 
ATOM 250  O O   . CYS A ? 33  ? -3.562  5.541   4.875   1.0 95.437 33  A 1 
ATOM 251  C CB  . CYS A ? 33  ? -3.985  7.137   7.344   1.0 95.437 33  A 1 
ATOM 252  S SG  . CYS A ? 33  ? -4.686  8.027   8.747   1.0 95.437 33  A 1 
ATOM 253  N N   . GLY A ? 34  ? -4.308  7.416   3.860   1.0 95.727 34  A 1 
ATOM 254  C CA  . GLY A ? 34  ? -3.759  7.079   2.561   1.0 95.727 34  A 1 
ATOM 255  C C   . GLY A ? 34  ? -2.404  7.710   2.323   1.0 95.727 34  A 1 
ATOM 256  O O   . GLY A ? 34  ? -1.608  7.905   3.246   1.0 95.727 34  A 1 
ATOM 257  N N   . ALA A ? 35  ? -2.157  8.033   1.078   1.0 92.488 35  A 1 
ATOM 258  C CA  . ALA A ? 35  ? -0.840  8.459   0.655   1.0 92.488 35  A 1 
ATOM 259  C C   . ALA A ? 35  ? -0.500  9.858   1.141   1.0 92.488 35  A 1 
ATOM 260  O O   . ALA A ? 35  ? -1.324  10.772  1.080   1.0 92.488 35  A 1 
ATOM 261  C CB  . ALA A ? 35  ? -0.741  8.411   -0.867  1.0 92.488 35  A 1 
ATOM 262  N N   . THR A ? 36  ? 0.727   10.022  1.627   1.0 92.055 36  A 1 
ATOM 263  C CA  . THR A ? 36  ? 1.372   11.320  1.718   1.0 92.055 36  A 1 
ATOM 264  C C   . THR A ? 36  ? 2.270   11.421  0.492   1.0 92.055 36  A 1 
ATOM 265  O O   . THR A ? 36  ? 3.284   10.728  0.401   1.0 92.055 36  A 1 
ATOM 266  C CB  . THR A ? 36  ? 2.181   11.461  3.011   1.0 92.055 36  A 1 
ATOM 267  O OG1 . THR A ? 36  ? 1.302   11.315  4.135   1.0 92.055 36  A 1 
ATOM 268  C CG2 . THR A ? 36  ? 2.850   12.829  3.075   1.0 92.055 36  A 1 
ATOM 269  N N   . VAL A ? 37  ? 1.876   12.264  -0.462  1.0 95.266 37  A 1 
ATOM 270  C CA  . VAL A ? 37  ? 2.447   12.201  -1.804  1.0 95.266 37  A 1 
ATOM 271  C C   . VAL A ? 37  ? 3.765   12.975  -1.883  1.0 95.266 37  A 1 
ATOM 272  O O   . VAL A ? 37  ? 3.902   13.947  -2.628  1.0 95.266 37  A 1 
ATOM 273  C CB  . VAL A ? 37  ? 1.436   12.679  -2.866  1.0 95.266 37  A 1 
ATOM 274  C CG1 . VAL A ? 37  ? 0.305   11.656  -2.974  1.0 95.266 37  A 1 
ATOM 275  C CG2 . VAL A ? 37  ? 0.865   14.046  -2.497  1.0 95.266 37  A 1 
ATOM 276  N N   . GLN A ? 38  ? 4.750   12.519  -1.119  1.0 90.931 38  A 1 
ATOM 277  C CA  . GLN A ? 38  ? 6.056   13.148  -1.062  1.0 90.931 38  A 1 
ATOM 278  C C   . GLN A ? 38  ? 7.058   12.540  -2.029  1.0 90.931 38  A 1 
ATOM 279  O O   . GLN A ? 38  ? 8.118   13.127  -2.264  1.0 90.931 38  A 1 
ATOM 280  C CB  . GLN A ? 38  ? 6.609   13.058  0.361   1.0 90.931 38  A 1 
ATOM 281  C CG  . GLN A ? 38  ? 6.774   11.628  0.863   1.0 90.931 38  A 1 
ATOM 282  C CD  . GLN A ? 38  ? 7.140   11.561  2.337   1.0 90.931 38  A 1 
ATOM 283  O OE1 . GLN A ? 38  ? 7.682   12.508  2.892   1.0 90.931 38  A 1 
ATOM 284  N NE2 . GLN A ? 38  ? 6.844   10.431  2.969   1.0 90.931 38  A 1 
ATOM 285  N N   . GLY A ? 39  ? 6.764   11.367  -2.599  1.0 92.079 39  A 1 
ATOM 286  C CA  . GLY A ? 39  ? 7.675   10.712  -3.516  1.0 92.079 39  A 1 
ATOM 287  C C   . GLY A ? 39  ? 7.046   9.472   -4.114  1.0 92.079 39  A 1 
ATOM 288  O O   . GLY A ? 39  ? 5.903   9.119   -3.812  1.0 92.079 39  A 1 
ATOM 289  N N   . GLN A ? 40  ? 7.806   8.798   -4.969  1.0 88.979 40  A 1 
ATOM 290  C CA  . GLN A ? 40  ? 7.325   7.601   -5.635  1.0 88.979 40  A 1 
ATOM 291  C C   . GLN A ? 40  ? 7.065   6.495   -4.617  1.0 88.979 40  A 1 
ATOM 292  O O   . GLN A ? 40  ? 7.895   6.245   -3.744  1.0 88.979 40  A 1 
ATOM 293  C CB  . GLN A ? 40  ? 8.342   7.133   -6.675  1.0 88.979 40  A 1 
ATOM 294  C CG  . GLN A ? 40  ? 7.900   5.924   -7.478  1.0 88.979 40  A 1 
ATOM 295  C CD  . GLN A ? 40  ? 8.917   5.533   -8.533  1.0 88.979 40  A 1 
ATOM 296  O OE1 . GLN A ? 40  ? 10.117  5.554   -8.288  1.0 88.979 40  A 1 
ATOM 297  N NE2 . GLN A ? 40  ? 8.434   5.164   -9.715  1.0 88.979 40  A 1 
ATOM 298  N N   . PRO A ? 41  ? 5.907   5.813   -4.706  1.0 93.163 41  A 1 
ATOM 299  C CA  . PRO A ? 41  ? 5.607   4.763   -3.730  1.0 93.163 41  A 1 
ATOM 300  C C   . PRO A ? 41  ? 6.416   3.498   -3.986  1.0 93.163 41  A 1 
ATOM 301  O O   . PRO A ? 41  ? 6.533   3.038   -5.123  1.0 93.163 41  A 1 
ATOM 302  C CB  . PRO A ? 41  ? 4.114   4.504   -3.940  1.0 93.163 41  A 1 
ATOM 303  C CG  . PRO A ? 41  ? 3.880   4.848   -5.377  1.0 93.163 41  A 1 
ATOM 304  C CD  . PRO A ? 41  ? 4.802   6.005   -5.670  1.0 93.163 41  A 1 
ATOM 305  N N   . HIS A ? 42  ? 6.970   2.929   -2.907  1.0 91.28  42  A 1 
ATOM 306  C CA  . HIS A ? 42  ? 7.535   1.591   -2.956  1.0 91.28  42  A 1 
ATOM 307  C C   . HIS A ? 42  ? 6.522   0.596   -2.402  1.0 91.28  42  A 1 
ATOM 308  O O   . HIS A ? 42  ? 5.445   0.972   -1.936  1.0 91.28  42  A 1 
ATOM 309  C CB  . HIS A ? 42  ? 8.878   1.528   -2.210  1.0 91.28  42  A 1 
ATOM 310  C CG  . HIS A ? 42  ? 8.833   1.995   -0.784  1.0 91.28  42  A 1 
ATOM 311  N ND1 . HIS A ? 42  ? 8.106   1.363   0.199   1.0 91.28  42  A 1 
ATOM 312  C CD2 . HIS A ? 42  ? 9.455   3.042   -0.177  1.0 91.28  42  A 1 
ATOM 313  C CE1 . HIS A ? 42  ? 8.279   2.001   1.341   1.0 91.28  42  A 1 
ATOM 314  N NE2 . HIS A ? 42  ? 9.090   3.024   1.143   1.0 91.28  42  A 1 
ATOM 315  N N   . ILE A ? 43  ? 6.852   -0.683  -2.465  1.0 91.738 43  A 1 
ATOM 316  C CA  . ILE A ? 43  ? 5.867   -1.700  -2.111  1.0 91.738 43  A 1 
ATOM 317  C C   . ILE A ? 43  ? 5.458   -1.616  -0.645  1.0 91.738 43  A 1 
ATOM 318  O O   . ILE A ? 43  ? 4.369   -2.057  -0.280  1.0 91.738 43  A 1 
ATOM 319  C CB  . ILE A ? 43  ? 6.353   -3.123  -2.459  1.0 91.738 43  A 1 
ATOM 320  C CG1 . ILE A ? 43  ? 7.620   -3.489  -1.699  1.0 91.738 43  A 1 
ATOM 321  C CG2 . ILE A ? 43  ? 6.567   -3.236  -3.971  1.0 91.738 43  A 1 
ATOM 322  C CD1 . ILE A ? 43  ? 8.001   -4.960  -1.852  1.0 91.738 43  A 1 
ATOM 323  N N   . GLY A ? 44  ? 6.309   -1.058  0.218   1.0 92.818 44  A 1 
ATOM 324  C CA  . GLY A ? 44  ? 5.915   -0.855  1.599   1.0 92.818 44  A 1 
ATOM 325  C C   . GLY A ? 44  ? 4.767   0.124   1.750   1.0 92.818 44  A 1 
ATOM 326  O O   . GLY A ? 44  ? 3.903   -0.051  2.615   1.0 92.818 44  A 1 
ATOM 327  N N   . HIS A ? 45  ? 4.741   1.156   0.912   1.0 91.961 45  A 1 
ATOM 328  C CA  . HIS A ? 45  ? 3.627   2.097   0.928   1.0 91.961 45  A 1 
ATOM 329  C C   . HIS A ? 45  ? 2.326   1.439   0.488   1.0 91.961 45  A 1 
ATOM 330  O O   . HIS A ? 45  ? 1.248   1.749   1.001   1.0 91.961 45  A 1 
ATOM 331  C CB  . HIS A ? 45  ? 3.914   3.286   0.011   1.0 91.961 45  A 1 
ATOM 332  C CG  . HIS A ? 45  ? 5.030   4.166   0.480   1.0 91.961 45  A 1 
ATOM 333  N ND1 . HIS A ? 45  ? 6.074   4.546   -0.334  1.0 91.961 45  A 1 
ATOM 334  C CD2 . HIS A ? 45  ? 5.252   4.752   1.677   1.0 91.961 45  A 1 
ATOM 335  C CE1 . HIS A ? 45  ? 6.890   5.330   0.349   1.0 91.961 45  A 1 
ATOM 336  N NE2 . HIS A ? 45  ? 6.418   5.466   1.571   1.0 91.961 45  A 1 
ATOM 337  N N   . VAL A ? 46  ? 2.414   0.524   -0.466  1.0 94.133 46  A 1 
ATOM 338  C CA  . VAL A ? 46  ? 1.219   -0.043  -1.076  1.0 94.133 46  A 1 
ATOM 339  C C   . VAL A ? 46  ? 0.673   -1.222  -0.273  1.0 94.133 46  A 1 
ATOM 340  O O   . VAL A ? 46  ? -0.482  -1.615  -0.458  1.0 94.133 46  A 1 
ATOM 341  C CB  . VAL A ? 46  ? 1.502   -0.434  -2.542  1.0 94.133 46  A 1 
ATOM 342  C CG1 . VAL A ? 46  ? 0.254   -0.970  -3.230  1.0 94.133 46  A 1 
ATOM 343  C CG2 . VAL A ? 46  ? 2.028   0.787   -3.295  1.0 94.133 46  A 1 
ATOM 344  N N   . ARG A ? 47  ? 1.465   -1.773  0.646   1.0 95.123 47  A 1 
ATOM 345  C CA  . ARG A ? 47  ? 0.966   -2.894  1.428   1.0 95.123 47  A 1 
ATOM 346  C C   . ARG A ? 47  ? -0.302  -2.532  2.189   1.0 95.123 47  A 1 
ATOM 347  O O   . ARG A ? 47  ? -1.233  -3.344  2.283   1.0 95.123 47  A 1 
ATOM 348  C CB  . ARG A ? 47  ? 2.012   -3.416  2.414   1.0 95.123 47  A 1 
ATOM 349  C CG  . ARG A ? 47  ? 1.519   -4.701  3.076   1.0 95.123 47  A 1 
ATOM 350  C CD  . ARG A ? 47  ? 2.378   -5.184  4.211   1.0 95.123 47  A 1 
ATOM 351  N NE  . ARG A ? 47  ? 1.823   -6.429  4.736   1.0 95.123 47  A 1 
ATOM 352  C CZ  . ARG A ? 47  ? 2.051   -6.921  5.948   1.0 95.123 47  A 1 
ATOM 353  N NH1 . ARG A ? 47  ? 2.848   -6.281  6.794   1.0 95.123 47  A 1 
ATOM 354  N NH2 . ARG A ? 47  ? 1.487   -8.065  6.309   1.0 95.123 47  A 1 
ATOM 355  N N   . SER A ? 48  ? -0.375  -1.343  2.749   1.0 95.297 48  A 1 
ATOM 356  C CA  . SER A ? 48  ? -1.566  -0.922  3.473   1.0 95.297 48  A 1 
ATOM 357  C C   . SER A ? 48  ? -2.791  -0.926  2.558   1.0 95.297 48  A 1 
ATOM 358  O O   . SER A ? 48  ? -3.871  -1.377  2.953   1.0 95.297 48  A 1 
ATOM 359  C CB  . SER A ? 48  ? -1.358  0.467   4.081   1.0 95.297 48  A 1 
ATOM 360  O OG  . SER A ? 48  ? -2.501  0.880   4.808   1.0 95.297 48  A 1 
ATOM 361  N N   . GLY A ? 49  ? -2.616  -0.436  1.333   1.0 97.306 49  A 1 
ATOM 362  C CA  . GLY A ? 49  ? -3.720  -0.449  0.390   1.0 97.306 49  A 1 
ATOM 363  C C   . GLY A ? 49  ? -4.198  -1.854  0.067   1.0 97.306 49  A 1 
ATOM 364  O O   . GLY A ? 49  ? -5.404  -2.102  -0.041  1.0 97.306 49  A 1 
ATOM 365  N N   . VAL A ? 50  ? -3.260  -2.782  -0.095  1.0 97.866 50  A 1 
ATOM 366  C CA  . VAL A ? 50  ? -3.628  -4.162  -0.379  1.0 97.866 50  A 1 
ATOM 367  C C   . VAL A ? 50  ? -4.310  -4.797  0.831   1.0 97.866 50  A 1 
ATOM 368  O O   . VAL A ? 50  ? -5.348  -5.455  0.698   1.0 97.866 50  A 1 
ATOM 369  C CB  . VAL A ? 50  ? -2.391  -4.977  -0.806  1.0 97.866 50  A 1 
ATOM 370  C CG1 . VAL A ? 50  ? -2.730  -6.458  -0.900  1.0 97.866 50  A 1 
ATOM 371  C CG2 . VAL A ? 50  ? -1.868  -4.456  -2.142  1.0 97.866 50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -3.753  -4.605  2.016   1.0 97.176 51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -4.299  -5.230  3.215   1.0 97.176 51  A 1 
ATOM 374  C C   . ALA A ? 51  ? -5.738  -4.797  3.460   1.0 97.176 51  A 1 
ATOM 375  O O   . ALA A ? 51  ? -6.617  -5.621  3.726   1.0 97.176 51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -3.428  -4.897  4.428   1.0 97.176 51  A 1 
ATOM 377  N N   . PHE A ? 52  ? -5.992  -3.504  3.380   1.0 98.477 52  A 1 
ATOM 378  C CA  . PHE A ? 52  ? -7.330  -3.024  3.683   1.0 98.477 52  A 1 
ATOM 379  C C   . PHE A ? 52  ? -8.273  -3.103  2.488   1.0 98.477 52  A 1 
ATOM 380  O O   . PHE A ? 52  ? -9.488  -2.988  2.656   1.0 98.477 52  A 1 
ATOM 381  C CB  . PHE A ? 52  ? -7.257  -1.628  4.305   1.0 98.477 52  A 1 
ATOM 382  C CG  . PHE A ? 52  ? -6.574  -1.688  5.647   1.0 98.477 52  A 1 
ATOM 383  C CD1 . PHE A ? 52  ? -7.158  -2.388  6.696   1.0 98.477 52  A 1 
ATOM 384  C CD2 . PHE A ? 52  ? -5.330  -1.108  5.843   1.0 98.477 52  A 1 
ATOM 385  C CE1 . PHE A ? 52  ? -6.521  -2.496  7.923   1.0 98.477 52  A 1 
ATOM 386  C CE2 . PHE A ? 52  ? -4.685  -1.212  7.069   1.0 98.477 52  A 1 
ATOM 387  C CZ  . PHE A ? 52  ? -5.284  -1.902  8.106   1.0 98.477 52  A 1 
ATOM 388  N N   . ASP A ? 53  ? -7.747  -3.354  1.306   1.0 98.515 53  A 1 
ATOM 389  C CA  . ASP A ? 53  ? -8.590  -3.774  0.196   1.0 98.515 53  A 1 
ATOM 390  C C   . ASP A ? 53  ? -9.167  -5.164  0.462   1.0 98.515 53  A 1 
ATOM 391  O O   . ASP A ? 53  ? -10.330 -5.432  0.138   1.0 98.515 53  A 1 
ATOM 392  C CB  . ASP A ? 53  ? -7.784  -3.769  -1.104  1.0 98.515 53  A 1 
ATOM 393  C CG  . ASP A ? 53  ? -8.626  -4.097  -2.316  1.0 98.515 53  A 1 
ATOM 394  O OD1 . ASP A ? 53  ? -9.482  -3.273  -2.694  1.0 98.515 53  A 1 
ATOM 395  O OD2 . ASP A ? 53  ? -8.422  -5.185  -2.899  1.0 98.515 53  A 1 
ATOM 396  N N   . ILE A ? 54  ? -8.364  -6.057  1.050   1.0 98.635 54  A 1 
ATOM 397  C CA  . ILE A ? 54  ? -8.876  -7.371  1.418   1.0 98.635 54  A 1 
ATOM 398  C C   . ILE A ? 54  ? -9.975  -7.235  2.470   1.0 98.635 54  A 1 
ATOM 399  O O   . ILE A ? 54  ? -11.021 -7.887  2.378   1.0 98.635 54  A 1 
ATOM 400  C CB  . ILE A ? 54  ? -7.736  -8.288  1.905   1.0 98.635 54  A 1 
ATOM 401  C CG1 . ILE A ? 54  ? -6.780  -8.594  0.744   1.0 98.635 54  A 1 
ATOM 402  C CG2 . ILE A ? 54  ? -8.297  -9.578  2.491   1.0 98.635 54  A 1 
ATOM 403  C CD1 . ILE A ? 54  ? -5.498  -9.293  1.166   1.0 98.635 54  A 1 
ATOM 404  N N   . LEU A ? 55  ? -9.758  -6.385  3.464   1.0 98.338 55  A 1 
ATOM 405  C CA  . LEU A ? 55  ? -10.802 -6.130  4.456   1.0 98.338 55  A 1 
ATOM 406  C C   . LEU A ? 55  ? -12.089 -5.657  3.788   1.0 98.338 55  A 1 
ATOM 407  O O   . LEU A ? 55  ? -13.184 -6.150  4.086   1.0 98.338 55  A 1 
ATOM 408  C CB  . LEU A ? 55  ? -10.329 -5.084  5.474   1.0 98.338 55  A 1 
ATOM 409  C CG  . LEU A ? 55  ? -11.396 -4.539  6.426   1.0 98.338 55  A 1 
ATOM 410  C CD1 . LEU A ? 55  ? -11.931 -5.629  7.344   1.0 98.338 55  A 1 
ATOM 411  C CD2 . LEU A ? 55  ? -10.834 -3.370  7.233   1.0 98.338 55  A 1 
ATOM 412  N N   . ARG A ? 56  ? -11.973 -4.702  2.886   1.0 98.414 56  A 1 
ATOM 413  C CA  . ARG A ? 56  ? -13.141 -4.149  2.214   1.0 98.414 56  A 1 
ATOM 414  C C   . ARG A ? 56  ? -13.857 -5.212  1.391   1.0 98.414 56  A 1 
ATOM 415  O O   . ARG A ? 56  ? -15.090 -5.318  1.434   1.0 98.414 56  A 1 
ATOM 416  C CB  . ARG A ? 56  ? -12.714 -2.975  1.337   1.0 98.414 56  A 1 
ATOM 417  C CG  . ARG A ? 56  ? -13.843 -2.293  0.595   1.0 98.414 56  A 1 
ATOM 418  C CD  . ARG A ? 56  ? -13.267 -1.225  -0.311  1.0 98.414 56  A 1 
ATOM 419  N NE  . ARG A ? 56  ? -14.297 -0.474  -1.004  1.0 98.414 56  A 1 
ATOM 420  C CZ  . ARG A ? 56  ? -14.057 0.362   -2.012  1.0 98.414 56  A 1 
ATOM 421  N NH1 . ARG A ? 56  ? -12.811 0.544   -2.453  1.0 98.414 56  A 1 
ATOM 422  N NH2 . ARG A ? 56  ? -15.055 1.022   -2.579  1.0 98.414 56  A 1 
ATOM 423  N N   . ARG A ? 57  ? -13.098 -6.006  0.631   1.0 97.864 57  A 1 
ATOM 424  C CA  . ARG A ? 57  ? -13.705 -7.055  -0.186  1.0 97.864 57  A 1 
ATOM 425  C C   . ARG A ? 57  ? -14.407 -8.088  0.690   1.0 97.864 57  A 1 
ATOM 426  O O   . ARG A ? 57  ? -15.487 -8.575  0.337   1.0 97.864 57  A 1 
ATOM 427  C CB  . ARG A ? 57  ? -12.651 -7.731  -1.065  1.0 97.864 57  A 1 
ATOM 428  C CG  . ARG A ? 57  ? -12.108 -6.854  -2.189  1.0 97.864 57  A 1 
ATOM 429  C CD  . ARG A ? 57  ? -10.912 -7.523  -2.850  1.0 97.864 57  A 1 
ATOM 430  N NE  . ARG A ? 57  ? -10.274 -6.661  -3.842  1.0 97.864 57  A 1 
ATOM 431  C CZ  . ARG A ? 57  ? -10.485 -6.721  -5.152  1.0 97.864 57  A 1 
ATOM 432  N NH1 . ARG A ? 57  ? -11.340 -7.601  -5.655  1.0 97.864 57  A 1 
ATOM 433  N NH2 . ARG A ? 57  ? -9.833  -5.892  -5.952  1.0 97.864 57  A 1 
ATOM 434  N N   . TRP A ? 58  ? -13.818 -8.442  1.812   1.0 97.138 58  A 1 
ATOM 435  C CA  . TRP A ? 58  ? -14.443 -9.422  2.694   1.0 97.138 58  A 1 
ATOM 436  C C   . TRP A ? 58  ? -15.719 -8.870  3.320   1.0 97.138 58  A 1 
ATOM 437  O O   . TRP A ? 58  ? -16.729 -9.572  3.411   1.0 97.138 58  A 1 
ATOM 438  C CB  . TRP A ? 58  ? -13.462 -9.876  3.775   1.0 97.138 58  A 1 
ATOM 439  C CG  . TRP A ? 58  ? -14.041 -10.936 4.667   1.0 97.138 58  A 1 
ATOM 440  C CD1 . TRP A ? 58  ? -14.134 -10.904 6.026   1.0 97.138 58  A 1 
ATOM 441  C CD2 . TRP A ? 58  ? -14.640 -12.172 4.255   1.0 97.138 58  A 1 
ATOM 442  N NE1 . TRP A ? 58  ? -14.739 -12.051 6.486   1.0 97.138 58  A 1 
ATOM 443  C CE2 . TRP A ? 58  ? -15.061 -12.842 5.420   1.0 97.138 58  A 1 
ATOM 444  C CE3 . TRP A ? 58  ? -14.852 -12.779 3.003   1.0 97.138 58  A 1 
ATOM 445  C CZ2 . TRP A ? 58  ? -15.688 -14.080 5.376   1.0 97.138 58  A 1 
ATOM 446  C CZ3 . TRP A ? 58  ? -15.481 -14.010 2.963   1.0 97.138 58  A 1 
ATOM 447  C CH2 . TRP A ? 58  ? -15.888 -14.645 4.139   1.0 97.138 58  A 1 
ATOM 448  N N   . LEU A ? 59  ? -15.693 -7.610  3.749   1.0 96.99  59  A 1 
ATOM 449  C CA  . LEU A ? 59  ? -16.905 -7.013  4.294   1.0 96.99  59  A 1 
ATOM 450  C C   . LEU A ? 59  ? -18.027 -6.992  3.259   1.0 96.99  59  A 1 
ATOM 451  O O   . LEU A ? 59  ? -19.186 -7.281  3.582   1.0 96.99  59  A 1 
ATOM 452  C CB  . LEU A ? 59  ? -16.615 -5.600  4.807   1.0 96.99  59  A 1 
ATOM 453  C CG  . LEU A ? 59  ? -15.777 -5.525  6.079   1.0 96.99  59  A 1 
ATOM 454  C CD1 . LEU A ? 59  ? -15.263 -4.108  6.298   1.0 96.99  59  A 1 
ATOM 455  C CD2 . LEU A ? 59  ? -16.585 -6.003  7.280   1.0 96.99  59  A 1 
ATOM 456  N N   . MET A ? 60  ? -17.699 -6.659  2.016   1.0 96.168 60  A 1 
ATOM 457  C CA  . MET A ? 60  ? -18.709 -6.679  0.970   1.0 96.168 60  A 1 
ATOM 458  C C   . MET A ? 60  ? -19.214 -8.094  0.714   1.0 96.168 60  A 1 
ATOM 459  O O   . MET A ? 60  ? -20.412 -8.306  0.496   1.0 96.168 60  A 1 
ATOM 460  C CB  . MET A ? 60  ? -18.153 -6.062  -0.315  1.0 96.168 60  A 1 
ATOM 461  C CG  . MET A ? 60  ? -17.873 -4.570  -0.197  1.0 96.168 60  A 1 
ATOM 462  S SD  . MET A ? 60  ? -17.371 -3.806  -1.765  1.0 96.168 60  A 1 
ATOM 463  C CE  . MET A ? 60  ? -15.864 -4.716  -2.140  1.0 96.168 60  A 1 
ATOM 464  N N   . ALA A ? 61  ? -18.319 -9.077  0.732   1.0 94.361 61  A 1 
ATOM 465  C CA  . ALA A ? 61  ? -18.727 -10.461 0.529   1.0 94.361 61  A 1 
ATOM 466  C C   . ALA A ? 61  ? -19.640 -10.948 1.644   1.0 94.361 61  A 1 
ATOM 467  O O   . ALA A ? 61  ? -20.477 -11.831 1.423   1.0 94.361 61  A 1 
ATOM 468  C CB  . ALA A ? 61  ? -17.502 -11.366 0.417   1.0 94.361 61  A 1 
ATOM 469  N N   . ARG A ? 62  ? -19.485 -10.397 2.841   1.0 90.837 62  A 1 
ATOM 470  C CA  . ARG A ? 62  ? -20.334 -10.748 3.975   1.0 90.837 62  A 1 
ATOM 471  C C   . ARG A ? 62  ? -21.669 -10.001 3.963   1.0 90.837 62  A 1 
ATOM 472  O O   . ARG A ? 62  ? -22.482 -10.192 4.869   1.0 90.837 62  A 1 
ATOM 473  C CB  . ARG A ? 62  ? -19.597 -10.487 5.286   1.0 90.837 62  A 1 
ATOM 474  C CG  . ARG A ? 62  ? -18.323 -11.290 5.461   1.0 90.837 62  A 1 
ATOM 475  C CD  . ARG A ? 62  ? -18.622 -12.737 5.809   1.0 90.837 62  A 1 
ATOM 476  N NE  . ARG A ? 62  ? -18.881 -12.899 7.241   1.0 90.837 62  A 1 
ATOM 477  C CZ  . ARG A ? 62  ? -19.773 -13.715 7.763   1.0 90.837 62  A 1 
ATOM 478  N NH1 . ARG A ? 62  ? -20.531 -14.474 6.986   1.0 90.837 62  A 1 
ATOM 479  N NH2 . ARG A ? 62  ? -19.916 -13.781 9.080   1.0 90.837 62  A 1 
ATOM 480  N N   . GLY A ? 63  ? -21.903 -9.159  2.960   1.0 91.614 63  A 1 
ATOM 481  C CA  . GLY A ? 63  ? -23.181 -8.501  2.787   1.0 91.614 63  A 1 
ATOM 482  C C   . GLY A ? 63  ? -23.261 -7.073  3.278   1.0 91.614 63  A 1 
ATOM 483  O O   . GLY A ? 63  ? -24.338 -6.468  3.229   1.0 91.614 63  A 1 
ATOM 484  N N   . TYR A ? 64  ? -22.150 -6.503  3.741   1.0 94.9   64  A 1 
ATOM 485  C CA  . TYR A ? 64  ? -22.166 -5.133  4.221   1.0 94.9   64  A 1 
ATOM 486  C C   . TYR A ? 64  ? -22.103 -4.142  3.071   1.0 94.9   64  A 1 
ATOM 487  O O   . TYR A ? 64  ? -21.467 -4.385  2.042   1.0 94.9   64  A 1 
ATOM 488  C CB  . TYR A ? 64  ? -20.988 -4.861  5.155   1.0 94.9   64  A 1 
ATOM 489  C CG  . TYR A ? 64  ? -21.059 -5.578  6.477   1.0 94.9   64  A 1 
ATOM 490  C CD1 . TYR A ? 64  ? -21.862 -5.094  7.503   1.0 94.9   64  A 1 
ATOM 491  C CD2 . TYR A ? 64  ? -20.310 -6.724  6.701   1.0 94.9   64  A 1 
ATOM 492  C CE1 . TYR A ? 64  ? -21.924 -5.741  8.728   1.0 94.9   64  A 1 
ATOM 493  C CE2 . TYR A ? 64  ? -20.366 -7.382  7.923   1.0 94.9   64  A 1 
ATOM 494  C CZ  . TYR A ? 64  ? -21.174 -6.887  8.933   1.0 94.9   64  A 1 
ATOM 495  O OH  . TYR A ? 64  ? -21.229 -7.530  10.138  1.0 94.9   64  A 1 
ATOM 496  N N   . ASP A ? 65  ? -22.749 -3.020  3.261   1.0 96.259 65  A 1 
ATOM 497  C CA  . ASP A ? 65  ? -22.546 -1.838  2.439   1.0 96.259 65  A 1 
ATOM 498  C C   . ASP A ? 65  ? -21.371 -1.076  3.044   1.0 96.259 65  A 1 
ATOM 499  O O   . ASP A ? 65  ? -21.417 -0.694  4.212   1.0 96.259 65  A 1 
ATOM 500  C CB  . ASP A ? 65  ? -23.815 -0.983  2.427   1.0 96.259 65  A 1 
ATOM 501  C CG  . ASP A ? 65  ? -23.634 0.343   1.711   1.0 96.259 65  A 1 
ATOM 502  O OD1 . ASP A ? 65  ? -22.951 0.375   0.661   1.0 96.259 65  A 1 
ATOM 503  O OD2 . ASP A ? 65  ? -24.180 1.356   2.199   1.0 96.259 65  A 1 
ATOM 504  N N   . VAL A ? 66  ? -20.312 -0.870  2.268   1.0 97.932 66  A 1 
ATOM 505  C CA  . VAL A ? 66  ? -19.069 -0.339  2.812   1.0 97.932 66  A 1 
ATOM 506  C C   . VAL A ? 66  ? -18.793 1.047   2.245   1.0 97.932 66  A 1 
ATOM 507  O O   . VAL A ? 66  ? -18.673 1.218   1.031   1.0 97.932 66  A 1 
ATOM 508  C CB  . VAL A ? 66  ? -17.875 -1.269  2.515   1.0 97.932 66  A 1 
ATOM 509  C CG1 . VAL A ? 66  ? -16.592 -0.694  3.106   1.0 97.932 66  A 1 
ATOM 510  C CG2 . VAL A ? 66  ? -18.144 -2.664  3.076   1.0 97.932 66  A 1 
ATOM 511  N N   . ALA A ? 67  ? -18.693 2.023   3.130   1.0 98.344 67  A 1 
ATOM 512  C CA  . ALA A ? 67  ? -18.216 3.350   2.774   1.0 98.344 67  A 1 
ATOM 513  C C   . ALA A ? 67  ? -16.735 3.403   3.123   1.0 98.344 67  A 1 
ATOM 514  O O   . ALA A ? 67  ? -16.363 3.318   4.296   1.0 98.344 67  A 1 
ATOM 515  C CB  . ALA A ? 67  ? -18.991 4.430   3.525   1.0 98.344 67  A 1 
ATOM 516  N N   . PHE A ? 68  ? -15.882 3.523   2.116   1.0 98.579 68  A 1 
ATOM 517  C CA  . PHE A ? 68  ? -14.436 3.416   2.277   1.0 98.579 68  A 1 
ATOM 518  C C   . PHE A ? 68  ? -13.802 4.732   1.844   1.0 98.579 68  A 1 
ATOM 519  O O   . PHE A ? 68  ? -13.830 5.082   0.664   1.0 98.579 68  A 1 
ATOM 520  C CB  . PHE A ? 68  ? -13.908 2.253   1.439   1.0 98.579 68  A 1 
ATOM 521  C CG  . PHE A ? 68  ? -12.497 1.841   1.758   1.0 98.579 68  A 1 
ATOM 522  C CD1 . PHE A ? 68  ? -12.254 0.721   2.545   1.0 98.579 68  A 1 
ATOM 523  C CD2 . PHE A ? 68  ? -11.415 2.557   1.272   1.0 98.579 68  A 1 
ATOM 524  C CE1 . PHE A ? 68  ? -10.961 0.322   2.838   1.0 98.579 68  A 1 
ATOM 525  C CE2 . PHE A ? 68  ? -10.115 2.168   1.567   1.0 98.579 68  A 1 
ATOM 526  C CZ  . PHE A ? 68  ? -9.892  1.048   2.346   1.0 98.579 68  A 1 
ATOM 527  N N   . ILE A ? 69  ? -13.244 5.454   2.795   1.0 98.415 69  A 1 
ATOM 528  C CA  . ILE A ? 69  ? -12.649 6.758   2.548   1.0 98.415 69  A 1 
ATOM 529  C C   . ILE A ? 69  ? -11.141 6.648   2.724   1.0 98.415 69  A 1 
ATOM 530  O O   . ILE A ? 69  ? -10.665 6.190   3.765   1.0 98.415 69  A 1 
ATOM 531  C CB  . ILE A ? 69  ? -13.215 7.830   3.498   1.0 98.415 69  A 1 
ATOM 532  C CG1 . ILE A ? 69  ? -14.748 7.780   3.528   1.0 98.415 69  A 1 
ATOM 533  C CG2 . ILE A ? 69  ? -12.706 9.212   3.107   1.0 98.415 69  A 1 
ATOM 534  C CD1 . ILE A ? 69  ? -15.424 7.979   2.185   1.0 98.415 69  A 1 
ATOM 535  N N   . ARG A ? 70  ? -10.393 7.062   1.712   1.0 97.572 70  A 1 
ATOM 536  C CA  . ARG A ? 70  ? -8.934  7.057   1.768   1.0 97.572 70  A 1 
ATOM 537  C C   . ARG A ? 70  ? -8.431  8.429   1.357   1.0 97.572 70  A 1 
ATOM 538  O O   . ARG A ? 70  ? -8.644  8.859   0.224   1.0 97.572 70  A 1 
ATOM 539  C CB  . ARG A ? 70  ? -8.347  5.985   0.849   1.0 97.572 70  A 1 
ATOM 540  C CG  . ARG A ? 70  ? -6.828  5.888   0.890   1.0 97.572 70  A 1 
ATOM 541  C CD  . ARG A ? 70  ? -6.341  4.724   0.036   1.0 97.572 70  A 1 
ATOM 542  N NE  . ARG A ? 70  ? -6.631  4.923   -1.377  1.0 97.572 70  A 1 
ATOM 543  C CZ  . ARG A ? 70  ? -6.779  3.940   -2.262  1.0 97.572 70  A 1 
ATOM 544  N NH1 . ARG A ? 70  ? -6.676  2.670   -1.885  1.0 97.572 70  A 1 
ATOM 545  N NH2 . ARG A ? 70  ? -7.028  4.231   -3.531  1.0 97.572 70  A 1 
ATOM 546  N N   . ASN A ? 71  ? -7.762  9.118   2.268   1.0 95.973 71  A 1 
ATOM 547  C CA  . ASN A ? 71  ? -7.341  10.485  2.006   1.0 95.973 71  A 1 
ATOM 548  C C   . ASN A ? 71  ? -6.054  10.551  1.200   1.0 95.973 71  A 1 
ATOM 549  O O   . ASN A ? 71  ? -5.331  9.562   1.057   1.0 95.973 71  A 1 
ATOM 550  C CB  . ASN A ? 71  ? -7.160  11.257  3.321   1.0 95.973 71  A 1 
ATOM 551  C CG  . ASN A ? 71  ? -5.882  10.873  4.022   1.0 95.973 71  A 1 
ATOM 552  O OD1 . ASN A ? 71  ? -5.711  9.725   4.437   1.0 95.973 71  A 1 
ATOM 553  N ND2 . ASN A ? 71  ? -4.960  11.819  4.144   1.0 95.973 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? -5.780  11.739  0.678   1.0 96.956 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? -4.505  12.085  0.077   1.0 96.956 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? -3.952  13.270  0.854   1.0 96.956 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? -4.606  14.310  0.954   1.0 96.956 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? -4.653  12.455  -1.412  1.0 96.956 72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? -3.312  12.918  -1.979  1.0 96.956 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? -5.202  11.276  -2.201  1.0 96.956 72  A 1 
ATOM 561  N N   . THR A ? 73  ? -2.766  13.109  1.427   1.0 95.329 73  A 1 
ATOM 562  C CA  . THR A ? 73  ? -2.089  14.216  2.083   1.0 95.329 73  A 1 
ATOM 563  C C   . THR A ? 73  ? -1.257  14.932  1.029   1.0 95.329 73  A 1 
ATOM 564  O O   . THR A ? 73  ? -0.141  14.516  0.714   1.0 95.329 73  A 1 
ATOM 565  C CB  . THR A ? 73  ? -1.216  13.734  3.246   1.0 95.329 73  A 1 
ATOM 566  O OG1 . THR A ? 73  ? -2.030  13.023  4.187   1.0 95.329 73  A 1 
ATOM 567  C CG2 . THR A ? 73  ? -0.564  14.916  3.942   1.0 95.329 73  A 1 
ATOM 568  N N   . ASP A ? 74  ? -1.825  15.999  0.481   1.0 95.732 74  A 1 
ATOM 569  C CA  . ASP A ? 74  ? -1.190  16.711  -0.617  1.0 95.732 74  A 1 
ATOM 570  C C   . ASP A ? 74  ? -0.467  17.980  -0.178  1.0 95.732 74  A 1 
ATOM 571  O O   . ASP A ? 74  ? 0.044   18.720  -1.023  1.0 95.732 74  A 1 
ATOM 572  C CB  . ASP A ? 74  ? -2.213  17.035  -1.717  1.0 95.732 74  A 1 
ATOM 573  C CG  . ASP A ? 74  ? -3.345  17.925  -1.243  1.0 95.732 74  A 1 
ATOM 574  O OD1 . ASP A ? 74  ? -3.616  17.976  -0.024  1.0 95.732 74  A 1 
ATOM 575  O OD2 . ASP A ? 74  ? -3.990  18.567  -2.103  1.0 95.732 74  A 1 
ATOM 576  N N   . ILE A ? 75  ? -0.409  18.228  1.124   1.0 92.885 75  A 1 
ATOM 577  C CA  . ILE A ? 75  ? 0.366   19.339  1.649   1.0 92.885 75  A 1 
ATOM 578  C C   . ILE A ? 75  ? 0.900   18.951  3.022   1.0 92.885 75  A 1 
ATOM 579  O O   . ILE A ? 75  ? 0.143   18.569  3.907   1.0 92.885 75  A 1 
ATOM 580  C CB  . ILE A ? 75  ? -0.471  20.648  1.719   1.0 92.885 75  A 1 
ATOM 581  C CG1 . ILE A ? 75  ? 0.411   21.829  2.144   1.0 92.885 75  A 1 
ATOM 582  C CG2 . ILE A ? 75  ? -1.661  20.506  2.654   1.0 92.885 75  A 1 
ATOM 583  C CD1 . ILE A ? 75  ? 1.358   22.276  1.076   1.0 92.885 75  A 1 
ATOM 584  N N   . ASP A ? 76  ? 2.208   19.006  3.179   1.0 84.984 76  A 1 
ATOM 585  C CA  . ASP A ? 76  ? 2.841   18.895  4.484   1.0 84.984 76  A 1 
ATOM 586  C C   . ASP A ? 76  ? 4.303   19.285  4.338   1.0 84.984 76  A 1 
ATOM 587  O O   . ASP A ? 76  ? 4.776   19.569  3.229   1.0 84.984 76  A 1 
ATOM 588  C CB  . ASP A ? 76  ? 2.667   17.498  5.116   1.0 84.984 76  A 1 
ATOM 589  C CG  . ASP A ? 76  ? 3.665   16.471  4.614   1.0 84.984 76  A 1 
ATOM 590  O OD1 . ASP A ? 76  ? 4.177   16.609  3.481   1.0 84.984 76  A 1 
ATOM 591  O OD2 . ASP A ? 76  ? 3.942   15.508  5.367   1.0 84.984 76  A 1 
ATOM 592  N N   . ASP A ? 77  ? 5.020   19.304  5.442   1.0 84.54  77  A 1 
ATOM 593  C CA  . ASP A ? 77  ? 6.392   19.801  5.428   1.0 84.54  77  A 1 
ATOM 594  C C   . ASP A ? 77  ? 7.306   18.963  4.539   1.0 84.54  77  A 1 
ATOM 595  O O   . ASP A ? 77  ? 8.167   19.505  3.840   1.0 84.54  77  A 1 
ATOM 596  C CB  . ASP A ? 77  ? 6.953   19.840  6.856   1.0 84.54  77  A 1 
ATOM 597  C CG  . ASP A ? 77  ? 6.291   20.900  7.716   1.0 84.54  77  A 1 
ATOM 598  O OD1 . ASP A ? 77  ? 5.977   21.987  7.191   1.0 84.54  77  A 1 
ATOM 599  O OD2 . ASP A ? 77  ? 6.100   20.644  8.922   1.0 84.54  77  A 1 
ATOM 600  N N   . LYS A ? 78  ? 7.134   17.633  4.564   1.0 87.06  78  A 1 
ATOM 601  C CA  . LYS A ? 78  ? 8.024   16.783  3.784   1.0 87.06  78  A 1 
ATOM 602  C C   . LYS A ? 78  ? 7.813   16.971  2.288   1.0 87.06  78  A 1 
ATOM 603  O O   . LYS A ? 78  ? 8.773   16.914  1.510   1.0 87.06  78  A 1 
ATOM 604  C CB  . LYS A ? 78  ? 7.840   15.317  4.183   1.0 87.06  78  A 1 
ATOM 605  C CG  . LYS A ? 78  ? 8.359   15.023  5.581   1.0 87.06  78  A 1 
ATOM 606  C CD  . LYS A ? 78  ? 8.282   13.553  5.927   1.0 87.06  78  A 1 
ATOM 607  C CE  . LYS A ? 78  ? 8.866   13.279  7.295   1.0 87.06  78  A 1 
ATOM 608  N NZ  . LYS A ? 78  ? 8.809   11.841  7.661   1.0 87.06  78  A 1 
ATOM 609  N N   . ILE A ? 79  ? 6.578   17.192  1.865   1.0 93.373 79  A 1 
ATOM 610  C CA  . ILE A ? 79  ? 6.319   17.487  0.463   1.0 93.373 79  A 1 
ATOM 611  C C   . ILE A ? 79  ? 7.017   18.783  0.066   1.0 93.373 79  A 1 
ATOM 612  O O   . ILE A ? 79  ? 7.681   18.856  -0.974  1.0 93.373 79  A 1 
ATOM 613  C CB  . ILE A ? 79  ? 4.805   17.568  0.187   1.0 93.373 79  A 1 
ATOM 614  C CG1 . ILE A ? 79  ? 4.180   16.177  0.319   1.0 93.373 79  A 1 
ATOM 615  C CG2 . ILE A ? 79  ? 4.541   18.156  -1.195  1.0 93.373 79  A 1 
ATOM 616  C CD1 . ILE A ? 79  ? 2.664   16.193  0.340   1.0 93.373 79  A 1 
ATOM 617  N N   . LEU A ? 80  ? 6.871   19.818  0.892   1.0 90.864 80  A 1 
ATOM 618  C CA  . LEU A ? 80  ? 7.494   21.096  0.584   1.0 90.864 80  A 1 
ATOM 619  C C   . LEU A ? 80  ? 9.010   20.973  0.536   1.0 90.864 80  A 1 
ATOM 620  O O   . LEU A ? 80  ? 9.662   21.537  -0.351  1.0 90.864 80  A 1 
ATOM 621  C CB  . LEU A ? 80  ? 7.077   22.149  1.613   1.0 90.864 80  A 1 
ATOM 622  C CG  . LEU A ? 80  ? 5.589   22.492  1.661   1.0 90.864 80  A 1 
ATOM 623  C CD1 . LEU A ? 80  ? 5.303   23.481  2.783   1.0 90.864 80  A 1 
ATOM 624  C CD2 . LEU A ? 80  ? 5.115   23.043  0.327   1.0 90.864 80  A 1 
ATOM 625  N N   . ASN A ? 81  ? 9.590   20.240  1.487   1.0 89.935 81  A 1 
ATOM 626  C CA  . ASN A ? 81  ? 11.036  20.099  1.530   1.0 89.935 81  A 1 
ATOM 627  C C   . ASN A ? 81  ? 11.570  19.346  0.321   1.0 89.935 81  A 1 
ATOM 628  O O   . ASN A ? 81  ? 12.582  19.739  -0.268  1.0 89.935 81  A 1 
ATOM 629  C CB  . ASN A ? 81  ? 11.465  19.393  2.820   1.0 89.935 81  A 1 
ATOM 630  C CG  . ASN A ? 81  ? 11.256  20.258  4.047   1.0 89.935 81  A 1 
ATOM 631  O OD1 . ASN A ? 81  ? 11.202  21.483  3.968   1.0 89.935 81  A 1 
ATOM 632  N ND2 . ASN A ? 81  ? 11.147  19.614  5.207   1.0 89.935 81  A 1 
ATOM 633  N N   . LYS A ? 82  ? 10.902  18.250  -0.059  1.0 92.104 82  A 1 
ATOM 634  C CA  . LYS A ? 82  ? 11.390  17.459  -1.181  1.0 92.104 82  A 1 
ATOM 635  C C   . LYS A ? 82  ? 11.196  18.189  -2.503  1.0 92.104 82  A 1 
ATOM 636  O O   . LYS A ? 82  ? 12.047  18.103  -3.397  1.0 92.104 82  A 1 
ATOM 637  C CB  . LYS A ? 82  ? 10.710  16.092  -1.200  1.0 92.104 82  A 1 
ATOM 638  C CG  . LYS A ? 82  ? 11.176  15.200  -0.056  1.0 92.104 82  A 1 
ATOM 639  C CD  . LYS A ? 82  ? 10.562  13.820  -0.115  1.0 92.104 82  A 1 
ATOM 640  C CE  . LYS A ? 82  ? 11.112  12.932  0.987   1.0 92.104 82  A 1 
ATOM 641  N NZ  . LYS A ? 82  ? 10.572  11.551  0.908   1.0 92.104 82  A 1 
ATOM 642  N N   . ALA A ? 83  ? 10.095  18.908  -2.650  1.0 94.228 83  A 1 
ATOM 643  C CA  . ALA A ? 83  ? 9.888   19.696  -3.855  1.0 94.228 83  A 1 
ATOM 644  C C   . ALA A ? 83  ? 10.950  20.782  -3.981  1.0 94.228 83  A 1 
ATOM 645  O O   . ALA A ? 83  ? 11.503  20.997  -5.064  1.0 94.228 83  A 1 
ATOM 646  C CB  . ALA A ? 83  ? 8.490   20.307  -3.852  1.0 94.228 83  A 1 
ATOM 647  N N   . ALA A ? 84  ? 11.242  21.464  -2.877  1.0 91.322 84  A 1 
ATOM 648  C CA  . ALA A ? 84  ? 12.266  22.501  -2.899  1.0 91.322 84  A 1 
ATOM 649  C C   . ALA A ? 84  ? 13.633  21.915  -3.233  1.0 91.322 84  A 1 
ATOM 650  O O   . ALA A ? 84  ? 14.390  22.495  -4.018  1.0 91.322 84  A 1 
ATOM 651  C CB  . ALA A ? 84  ? 12.307  23.234  -1.561  1.0 91.322 84  A 1 
ATOM 652  N N   . ALA A ? 85  ? 13.967  20.774  -2.644  1.0 92.735 85  A 1 
ATOM 653  C CA  . ALA A ? 85  ? 15.246  20.136  -2.922  1.0 92.735 85  A 1 
ATOM 654  C C   . ALA A ? 85  ? 15.368  19.743  -4.387  1.0 92.735 85  A 1 
ATOM 655  O O   . ALA A ? 85  ? 16.466  19.758  -4.951  1.0 92.735 85  A 1 
ATOM 656  C CB  . ALA A ? 85  ? 15.433  18.915  -2.027  1.0 92.735 85  A 1 
ATOM 657  N N   . ALA A ? 86  ? 14.258  19.385  -5.007  1.0 92.732 86  A 1 
ATOM 658  C CA  . ALA A ? 86  ? 14.248  19.018  -6.413  1.0 92.732 86  A 1 
ATOM 659  C C   . ALA A ? 86  ? 14.132  20.218  -7.343  1.0 92.732 86  A 1 
ATOM 660  O O   . ALA A ? 86  ? 14.214  20.053  -8.561  1.0 92.732 86  A 1 
ATOM 661  C CB  . ALA A ? 86  ? 13.113  18.040  -6.696  1.0 92.732 86  A 1 
ATOM 662  N N   . GLY A ? 87  ? 13.921  21.407  -6.793  1.0 94.107 87  A 1 
ATOM 663  C CA  . GLY A ? 87  ? 13.759  22.598  -7.602  1.0 94.107 87  A 1 
ATOM 664  C C   . GLY A ? 87  ? 12.445  22.666  -8.353  1.0 94.107 87  A 1 
ATOM 665  O O   . GLY A ? 87  ? 12.388  23.227  -9.452  1.0 94.107 87  A 1 
ATOM 666  N N   . ARG A ? 88  ? 11.375  22.092  -7.780  1.0 92.502 88  A 1 
ATOM 667  C CA  . ARG A ? 88  ? 10.078  22.012  -8.442  1.0 92.502 88  A 1 
ATOM 668  C C   . ARG A ? 88  ? 8.983   22.570  -7.549  1.0 92.502 88  A 1 
ATOM 669  O O   . ARG A ? 88  ? 9.094   22.527  -6.322  1.0 92.502 88  A 1 
ATOM 670  C CB  . ARG A ? 88  ? 9.770   20.560  -8.820  1.0 92.502 88  A 1 
ATOM 671  C CG  . ARG A ? 88  ? 10.727  20.005  -9.867  1.0 92.502 88  A 1 
ATOM 672  C CD  . ARG A ? 88  ? 10.697  18.497  -9.936  1.0 92.502 88  A 1 
ATOM 673  N NE  . ARG A ? 88  ? 9.416   17.976  -10.407 1.0 92.502 88  A 1 
ATOM 674  C CZ  . ARG A ? 88  ? 9.136   16.689  -10.557 1.0 92.502 88  A 1 
ATOM 675  N NH1 . ARG A ? 88  ? 10.044  15.766  -10.270 1.0 92.502 88  A 1 
ATOM 676  N NH2 . ARG A ? 88  ? 7.940   16.322  -11.003 1.0 92.502 88  A 1 
ATOM 677  N N   . PRO A ? 89  ? 7.912   23.107  -8.140  1.0 93.165 89  A 1 
ATOM 678  C CA  . PRO A ? 89  ? 6.816   23.629  -7.327  1.0 93.165 89  A 1 
ATOM 679  C C   . PRO A ? 89  ? 6.156   22.529  -6.503  1.0 93.165 89  A 1 
ATOM 680  O O   . PRO A ? 89  ? 6.003   21.397  -6.968  1.0 93.165 89  A 1 
ATOM 681  C CB  . PRO A ? 89  ? 5.836   24.201  -8.358  1.0 93.165 89  A 1 
ATOM 682  C CG  . PRO A ? 89  ? 6.642   24.386  -9.599  1.0 93.165 89  A 1 
ATOM 683  C CD  . PRO A ? 89  ? 7.686   23.310  -9.579  1.0 93.165 89  A 1 
ATOM 684  N N   . TRP A ? 90  ? 5.749   22.872  -5.282  1.0 92.874 90  A 1 
ATOM 685  C CA  . TRP A ? 90  ? 5.148   21.887  -4.390  1.0 92.874 90  A 1 
ATOM 686  C C   . TRP A ? 90  ? 3.883   21.272  -4.981  1.0 92.874 90  A 1 
ATOM 687  O O   . TRP A ? 90  ? 3.641   20.071  -4.841  1.0 92.874 90  A 1 
ATOM 688  C CB  . TRP A ? 90  ? 4.847   22.513  -3.020  1.0 92.874 90  A 1 
ATOM 689  C CG  . TRP A ? 90  ? 3.732   23.518  -3.059  1.0 92.874 90  A 1 
ATOM 690  C CD1 . TRP A ? 90  ? 3.839   24.865  -3.265  1.0 92.874 90  A 1 
ATOM 691  C CD2 . TRP A ? 90  ? 2.329   23.254  -2.896  1.0 92.874 90  A 1 
ATOM 692  N NE1 . TRP A ? 90  ? 2.601   25.454  -3.244  1.0 92.874 90  A 1 
ATOM 693  C CE2 . TRP A ? 90  ? 1.654   24.492  -3.020  1.0 92.874 90  A 1 
ATOM 694  C CE3 . TRP A ? 90  ? 1.579   22.095  -2.659  1.0 92.874 90  A 1 
ATOM 695  C CZ2 . TRP A ? 90  ? 0.271   24.597  -2.915  1.0 92.874 90  A 1 
ATOM 696  C CZ3 . TRP A ? 90  ? 0.202   22.207  -2.554  1.0 92.874 90  A 1 
ATOM 697  C CH2 . TRP A ? 90  ? -0.441  23.441  -2.681  1.0 92.874 90  A 1 
ATOM 698  N N   . TRP A ? 91  ? 3.059   22.074  -5.635  1.0 92.133 91  A 1 
ATOM 699  C CA  . TRP A ? 91  ? 1.801   21.577  -6.170  1.0 92.133 91  A 1 
ATOM 700  C C   . TRP A ? 91  ? 2.023   20.614  -7.324  1.0 92.133 91  A 1 
ATOM 701  O O   . TRP A ? 91  ? 1.277   19.641  -7.478  1.0 92.133 91  A 1 
ATOM 702  C CB  . TRP A ? 91  ? 0.903   22.752  -6.594  1.0 92.133 91  A 1 
ATOM 703  C CG  . TRP A ? 91  ? 1.606   23.778  -7.438  1.0 92.133 91  A 1 
ATOM 704  C CD1 . TRP A ? 91  ? 2.231   24.915  -6.991  1.0 92.133 91  A 1 
ATOM 705  C CD2 . TRP A ? 91  ? 1.773   23.765  -8.857  1.0 92.133 91  A 1 
ATOM 706  N NE1 . TRP A ? 91  ? 2.776   25.607  -8.044  1.0 92.133 91  A 1 
ATOM 707  C CE2 . TRP A ? 91  ? 2.508   24.931  -9.198  1.0 92.133 91  A 1 
ATOM 708  C CE3 . TRP A ? 91  ? 1.378   22.885  -9.873  1.0 92.133 91  A 1 
ATOM 709  C CZ2 . TRP A ? 91  ? 2.851   25.227  -10.515 1.0 92.133 91  A 1 
ATOM 710  C CZ3 . TRP A ? 91  ? 1.721   23.189  -11.182 1.0 92.133 91  A 1 
ATOM 711  C CH2 . TRP A ? 91  ? 2.447   24.351  -11.493 1.0 92.133 91  A 1 
ATOM 712  N N   . GLU A ? 92  ? 3.039   20.883  -8.140  1.0 95.403 92  A 1 
ATOM 713  C CA  . GLU A ? 92  ? 3.364   19.978  -9.235  1.0 95.403 92  A 1 
ATOM 714  C C   . GLU A ? 92  ? 3.961   18.684  -8.692  1.0 95.403 92  A 1 
ATOM 715  O O   . GLU A ? 92  ? 3.642   17.588  -9.177  1.0 95.403 92  A 1 
ATOM 716  C CB  . GLU A ? 92  ? 4.326   20.662  -10.212 1.0 95.403 92  A 1 
ATOM 717  C CG  . GLU A ? 92  ? 4.731   19.806  -11.403 1.0 95.403 92  A 1 
ATOM 718  C CD  . GLU A ? 92  ? 5.919   18.904  -11.107 1.0 95.403 92  A 1 
ATOM 719  O OE1 . GLU A ? 92  ? 6.803   19.323  -10.331 1.0 95.403 92  A 1 
ATOM 720  O OE2 . GLU A ? 92  ? 5.961   17.775  -11.647 1.0 95.403 92  A 1 
ATOM 721  N N   . TRP A ? 93  ? 4.825   18.792  -7.698  1.0 95.988 93  A 1 
ATOM 722  C CA  . TRP A ? 93  ? 5.414   17.619  -7.061  1.0 95.988 93  A 1 
ATOM 723  C C   . TRP A ? 93  ? 4.333   16.731  -6.451  1.0 95.988 93  A 1 
ATOM 724  O O   . TRP A ? 93  ? 4.319   15.513  -6.650  1.0 95.988 93  A 1 
ATOM 725  C CB  . TRP A ? 93  ? 6.413   18.075  -5.996  1.0 95.988 93  A 1 
ATOM 726  C CG  . TRP A ? 93  ? 7.199   16.981  -5.345  1.0 95.988 93  A 1 
ATOM 727  C CD1 . TRP A ? 93  ? 6.890   16.303  -4.209  1.0 95.988 93  A 1 
ATOM 728  C CD2 . TRP A ? 93  ? 8.441   16.441  -5.805  1.0 95.988 93  A 1 
ATOM 729  N NE1 . TRP A ? 93  ? 7.860   15.374  -3.927  1.0 95.988 93  A 1 
ATOM 730  C CE2 . TRP A ? 93  ? 8.827   15.440  -4.887  1.0 95.988 93  A 1 
ATOM 731  C CE3 . TRP A ? 93  ? 9.276   16.714  -6.902  1.0 95.988 93  A 1 
ATOM 732  C CZ2 . TRP A ? 93  ? 9.997   14.712  -5.033  1.0 95.988 93  A 1 
ATOM 733  C CZ3 . TRP A ? 93  ? 10.439  15.989  -7.043  1.0 95.988 93  A 1 
ATOM 734  C CH2 . TRP A ? 93  ? 10.792  15.000  -6.117  1.0 95.988 93  A 1 
ATOM 735  N N   . ALA A ? 94  ? 3.407   17.337  -5.709  1.0 95.903 94  A 1 
ATOM 736  C CA  . ALA A ? 94  ? 2.342   16.570  -5.080  1.0 95.903 94  A 1 
ATOM 737  C C   . ALA A ? 94  ? 1.462   15.888  -6.117  1.0 95.903 94  A 1 
ATOM 738  O O   . ALA A ? 94  ? 1.110   14.713  -5.975  1.0 95.903 94  A 1 
ATOM 739  C CB  . ALA A ? 94  ? 1.511   17.472  -4.170  1.0 95.903 94  A 1 
ATOM 740  N N   . ALA A ? 95  ? 1.087   16.602  -7.165  1.0 95.675 95  A 1 
ATOM 741  C CA  . ALA A ? 95  ? 0.231   16.020  -8.191  1.0 95.675 95  A 1 
ATOM 742  C C   . ALA A ? 95  ? 0.931   14.874  -8.912  1.0 95.675 95  A 1 
ATOM 743  O O   . ALA A ? 95  ? 0.312   13.848  -9.214  1.0 95.675 95  A 1 
ATOM 744  C CB  . ALA A ? 95  ? -0.204  17.097  -9.185  1.0 95.675 95  A 1 
ATOM 745  N N   . THR A ? 96  ? 2.219   15.035  -9.190  1.0 96.098 96  A 1 
ATOM 746  C CA  . THR A ? 96  ? 2.976   13.992  -9.872  1.0 96.098 96  A 1 
ATOM 747  C C   . THR A ? 96  ? 2.972   12.697  -9.066  1.0 96.098 96  A 1 
ATOM 748  O O   . THR A ? 96  ? 2.726   11.611  -9.602  1.0 96.098 96  A 1 
ATOM 749  C CB  . THR A ? 96  ? 4.416   14.457  -10.121 1.0 96.098 96  A 1 
ATOM 750  O OG1 . THR A ? 96  ? 4.402   15.558  -11.037 1.0 96.098 96  A 1 
ATOM 751  C CG2 . THR A ? 96  ? 5.255   13.325  -10.700 1.0 96.098 96  A 1 
ATOM 752  N N   . HIS A ? 97  ? 3.234   12.801  -7.771  1.0 96.125 97  A 1 
ATOM 753  C CA  . HIS A ? 97  ? 3.334   11.603  -6.959  1.0 96.125 97  A 1 
ATOM 754  C C   . HIS A ? 97  ? 1.973   11.064  -6.537  1.0 96.125 97  A 1 
ATOM 755  O O   . HIS A ? 97  ? 1.843   9.867   -6.276  1.0 96.125 97  A 1 
ATOM 756  C CB  . HIS A ? 97  ? 4.246   11.861  -5.761  1.0 96.125 97  A 1 
ATOM 757  C CG  . HIS A ? 97  ? 5.664   12.115  -6.194  1.0 96.125 97  A 1 
ATOM 758  N ND1 . HIS A ? 97  ? 6.442   11.148  -6.785  1.0 96.125 97  A 1 
ATOM 759  C CD2 . HIS A ? 97  ? 6.420   13.234  -6.142  1.0 96.125 97  A 1 
ATOM 760  C CE1 . HIS A ? 97  ? 7.622   11.663  -7.079  1.0 96.125 97  A 1 
ATOM 761  N NE2 . HIS A ? 97  ? 7.640   12.926  -6.700  1.0 96.125 97  A 1 
ATOM 762  N N   . GLU A ? 98  ? 0.953   11.905  -6.489  1.0 97.137 98  A 1 
ATOM 763  C CA  . GLU A ? 98  ? -0.398  11.391  -6.323  1.0 97.137 98  A 1 
ATOM 764  C C   . GLU A ? 98  ? -0.759  10.470  -7.485  1.0 97.137 98  A 1 
ATOM 765  O O   . GLU A ? 98  ? -1.348  9.403   -7.291  1.0 97.137 98  A 1 
ATOM 766  C CB  . GLU A ? 98  ? -1.402  12.537  -6.216  1.0 97.137 98  A 1 
ATOM 767  C CG  . GLU A ? 98  ? -2.842  12.062  -6.080  1.0 97.137 98  A 1 
ATOM 768  C CD  . GLU A ? 98  ? -3.831  13.202  -5.923  1.0 97.137 98  A 1 
ATOM 769  O OE1 . GLU A ? 98  ? -3.404  14.334  -5.613  1.0 97.137 98  A 1 
ATOM 770  O OE2 . GLU A ? 98  ? -5.044  12.959  -6.098  1.0 97.137 98  A 1 
ATOM 771  N N   . ARG A ? 99  ? -0.412  10.863  -8.708  1.0 96.046 99  A 1 
ATOM 772  C CA  . ARG A ? 99  ? -0.640  10.009  -9.865  1.0 96.046 99  A 1 
ATOM 773  C C   . ARG A ? 99  ? 0.146   8.702   -9.763  1.0 96.046 99  A 1 
ATOM 774  O O   . ARG A ? 99  ? -0.336  7.648   -10.187 1.0 96.046 99  A 1 
ATOM 775  C CB  . ARG A ? 99  ? -0.273  10.743  -11.146 1.0 96.046 99  A 1 
ATOM 776  C CG  . ARG A ? 99  ? -1.208  11.898  -11.492 1.0 96.046 99  A 1 
ATOM 777  C CD  . ARG A ? 99  ? -2.475  11.398  -12.153 1.0 96.046 99  A 1 
ATOM 778  N NE  . ARG A ? 99  ? -2.191  10.768  -13.442 1.0 96.046 99  A 1 
ATOM 779  C CZ  . ARG A ? 99  ? -3.037  10.010  -14.113 1.0 96.046 99  A 1 
ATOM 780  N NH1 . ARG A ? 99  ? -4.249  9.769   -13.630 1.0 96.046 99  A 1 
ATOM 781  N NH2 . ARG A ? 99  ? -2.671  9.481   -15.273 1.0 96.046 99  A 1 
ATOM 782  N N   . ALA A ? 100 ? 1.356   8.755   -9.213  1.0 95.357 100 A 1 
ATOM 783  C CA  . ALA A ? 100 ? 2.143   7.540   -9.046  1.0 95.357 100 A 1 
ATOM 784  C C   . ALA A ? 100 ? 1.471   6.575   -8.073  1.0 95.357 100 A 1 
ATOM 785  O O   . ALA A ? 100 ? 1.454   5.362   -8.305  1.0 95.357 100 A 1 
ATOM 786  C CB  . ALA A ? 100 ? 3.559   7.878   -8.582  1.0 95.357 100 A 1 
ATOM 787  N N   . PHE A ? 101 ? 0.923   7.087   -6.970  1.0 97.167 101 A 1 
ATOM 788  C CA  . PHE A ? 101 ? 0.202   6.237   -6.027  1.0 97.167 101 A 1 
ATOM 789  C C   . PHE A ? 101 ? -1.048  5.642   -6.663  1.0 97.167 101 A 1 
ATOM 790  O O   . PHE A ? 101 ? -1.340  4.456   -6.491  1.0 97.167 101 A 1 
ATOM 791  C CB  . PHE A ? 101 ? -0.166  7.016   -4.763  1.0 97.167 101 A 1 
ATOM 792  C CG  . PHE A ? 101 ? 0.899   6.983   -3.703  1.0 97.167 101 A 1 
ATOM 793  C CD1 . PHE A ? 101 ? 0.896   5.984   -2.739  1.0 97.167 101 A 1 
ATOM 794  C CD2 . PHE A ? 101 ? 1.894   7.946   -3.665  1.0 97.167 101 A 1 
ATOM 795  C CE1 . PHE A ? 101 ? 1.865   5.947   -1.756  1.0 97.167 101 A 1 
ATOM 796  C CE2 . PHE A ? 101 ? 2.873   7.915   -2.688  1.0 97.167 101 A 1 
ATOM 797  C CZ  . PHE A ? 101 ? 2.858   6.916   -1.729  1.0 97.167 101 A 1 
ATOM 798  N N   . THR A ? 102 ? -1.800  6.464   -7.399  1.0 96.607 102 A 1 
ATOM 799  C CA  . THR A ? 102 ? -2.993  5.960   -8.061  1.0 96.607 102 A 1 
ATOM 800  C C   . THR A ? 102 ? -2.638  4.845   -9.039  1.0 96.607 102 A 1 
ATOM 801  O O   . THR A ? 102 ? -3.323  3.815   -9.101  1.0 96.607 102 A 1 
ATOM 802  C CB  . THR A ? 102 ? -3.726  7.097   -8.774  1.0 96.607 102 A 1 
ATOM 803  O OG1 . THR A ? 102 ? -4.156  8.066   -7.810  1.0 96.607 102 A 1 
ATOM 804  C CG2 . THR A ? 102 ? -4.934  6.567   -9.533  1.0 96.607 102 A 1 
ATOM 805  N N   . ALA A ? 103 ? -1.567  5.031   -9.801  1.0 94.741 103 A 1 
ATOM 806  C CA  . ALA A ? 103 ? -1.143  4.008   -10.744 1.0 94.741 103 A 1 
ATOM 807  C C   . ALA A ? 103 ? -0.746  2.722   -10.031 1.0 94.741 103 A 1 
ATOM 808  O O   . ALA A ? 103 ? -1.028  1.622   -10.518 1.0 94.741 103 A 1 
ATOM 809  C CB  . ALA A ? 103 ? 0.009   4.525   -11.603 1.0 94.741 103 A 1 
ATOM 810  N N   . ALA A ? 104 ? -0.081  2.840   -8.883  1.0 96.354 104 A 1 
ATOM 811  C CA  . ALA A ? 104 ? 0.310   1.656   -8.127  1.0 96.354 104 A 1 
ATOM 812  C C   . ALA A ? 104 ? -0.913  0.893   -7.629  1.0 96.354 104 A 1 
ATOM 813  O O   . ALA A ? 104 ? -0.972  -0.334  -7.737  1.0 96.354 104 A 1 
ATOM 814  C CB  . ALA A ? 104 ? 1.214   2.047   -6.959  1.0 96.354 104 A 1 
ATOM 815  N N   . TYR A ? 105 ? -1.893  1.605   -7.068  1.0 97.138 105 A 1 
ATOM 816  C CA  . TYR A ? 105 ? -3.116  0.947   -6.627  1.0 97.138 105 A 1 
ATOM 817  C C   . TYR A ? 105 ? -3.828  0.274   -7.793  1.0 97.138 105 A 1 
ATOM 818  O O   . TYR A ? 105 ? -4.283  -0.871  -7.688  1.0 97.138 105 A 1 
ATOM 819  C CB  . TYR A ? 105 ? -4.060  1.952   -5.964  1.0 97.138 105 A 1 
ATOM 820  C CG  . TYR A ? 105 ? -3.569  2.529   -4.656  1.0 97.138 105 A 1 
ATOM 821  C CD1 . TYR A ? 105 ? -2.967  1.727   -3.694  1.0 97.138 105 A 1 
ATOM 822  C CD2 . TYR A ? 105 ? -3.736  3.879   -4.366  1.0 97.138 105 A 1 
ATOM 823  C CE1 . TYR A ? 105 ? -2.532  2.256   -2.487  1.0 97.138 105 A 1 
ATOM 824  C CE2 . TYR A ? 105 ? -3.311  4.413   -3.164  1.0 97.138 105 A 1 
ATOM 825  C CZ  . TYR A ? 105 ? -2.709  3.599   -2.230  1.0 97.138 105 A 1 
ATOM 826  O OH  . TYR A ? 105 ? -2.288  4.124   -1.034  1.0 97.138 105 A 1 
ATOM 827  N N   . ASP A ? 106 ? -3.937  0.974   -8.924  1.0 95.068 106 A 1 
ATOM 828  C CA  . ASP A ? 106 ? -4.613  0.403   -10.080 1.0 95.068 106 A 1 
ATOM 829  C C   . ASP A ? 106 ? -3.900  -0.843  -10.592 1.0 95.068 106 A 1 
ATOM 830  O O   . ASP A ? 106 ? -4.543  -1.820  -10.992 1.0 95.068 106 A 1 
ATOM 831  C CB  . ASP A ? 106 ? -4.714  1.433   -11.210 1.0 95.068 106 A 1 
ATOM 832  C CG  . ASP A ? 106 ? -5.696  2.553   -10.909 1.0 95.068 106 A 1 
ATOM 833  O OD1 . ASP A ? 106 ? -6.482  2.431   -9.950  1.0 95.068 106 A 1 
ATOM 834  O OD2 . ASP A ? 106 ? -5.675  3.558   -11.647 1.0 95.068 106 A 1 
ATOM 835  N N   . ALA A ? 107 ? -2.562  -0.817  -10.602 1.0 93.369 107 A 1 
ATOM 836  C CA  . ALA A ? 107 ? -1.807  -1.950  -11.114 1.0 93.369 107 A 1 
ATOM 837  C C   . ALA A ? 107 ? -2.083  -3.211  -10.308 1.0 93.369 107 A 1 
ATOM 838  O O   . ALA A ? 107 ? -2.113  -4.312  -10.866 1.0 93.369 107 A 1 
ATOM 839  C CB  . ALA A ? 107 ? -0.313  -1.639  -11.115 1.0 93.369 107 A 1 
ATOM 840  N N   . LEU A ? 108 ? -2.289  -3.078  -9.006  1.0 96.508 108 A 1 
ATOM 841  C CA  . LEU A ? 108 ? -2.515  -4.218  -8.131  1.0 96.508 108 A 1 
ATOM 842  C C   . LEU A ? 108 ? -3.991  -4.452  -7.832  1.0 96.508 108 A 1 
ATOM 843  O O   . LEU A ? 108 ? -4.323  -5.222  -6.927  1.0 96.508 108 A 1 
ATOM 844  C CB  . LEU A ? 108 ? -1.727  -4.050  -6.830  1.0 96.508 108 A 1 
ATOM 845  C CG  . LEU A ? 108 ? -0.217  -3.884  -6.994  1.0 96.508 108 A 1 
ATOM 846  C CD1 . LEU A ? 108 ? 0.481   -3.974  -5.641  1.0 96.508 108 A 1 
ATOM 847  C CD2 . LEU A ? 108 ? 0.354   -4.917  -7.954  1.0 96.508 108 A 1 
ATOM 848  N N   . ASP A ? 109 ? -4.880  -3.814  -8.573  1.0 95.25  109 A 1 
ATOM 849  C CA  . ASP A ? 109 ? -6.324  -4.008  -8.449  1.0 95.25  109 A 1 
ATOM 850  C C   . ASP A ? 109 ? -6.834  -3.679  -7.051  1.0 95.25  109 A 1 
ATOM 851  O O   . ASP A ? 109 ? -7.713  -4.364  -6.517  1.0 95.25  109 A 1 
ATOM 852  C CB  . ASP A ? 109 ? -6.735  -5.428  -8.851  1.0 95.25  109 A 1 
ATOM 853  C CG  . ASP A ? 109 ? -8.226  -5.549  -9.116  1.0 95.25  109 A 1 
ATOM 854  O OD1 . ASP A ? 109 ? -8.846  -4.545  -9.541  1.0 95.25  109 A 1 
ATOM 855  O OD2 . ASP A ? 109 ? -8.781  -6.650  -8.911  1.0 95.25  109 A 1 
ATOM 856  N N   . VAL A ? 110 ? -6.305  -2.641  -6.437  1.0 97.829 110 A 1 
ATOM 857  C CA  . VAL A ? 110 ? -6.886  -2.095  -5.225  1.0 97.829 110 A 1 
ATOM 858  C C   . VAL A ? 110 ? -8.107  -1.274  -5.632  1.0 97.829 110 A 1 
ATOM 859  O O   . VAL A ? 110 ? -8.007  -0.366  -6.457  1.0 97.829 110 A 1 
ATOM 860  C CB  . VAL A ? 110 ? -5.879  -1.230  -4.452  1.0 97.829 110 A 1 
ATOM 861  C CG1 . VAL A ? 110 ? -6.543  -0.559  -3.255  1.0 97.829 110 A 1 
ATOM 862  C CG2 . VAL A ? 110 ? -4.700  -2.096  -4.006  1.0 97.829 110 A 1 
ATOM 863  N N   . LEU A ? 111 ? -9.260  -1.598  -5.067  1.0 97.303 111 A 1 
ATOM 864  C CA  . LEU A ? 111 ? -10.499 -0.953  -5.472  1.0 97.303 111 A 1 
ATOM 865  C C   . LEU A ? 111 ? -10.451 0.544   -5.213  1.0 97.303 111 A 1 
ATOM 866  O O   . LEU A ? 111 ? -9.941  0.984   -4.187  1.0 97.303 111 A 1 
ATOM 867  C CB  . LEU A ? 111 ? -11.690 -1.557  -4.729  1.0 97.303 111 A 1 
ATOM 868  C CG  . LEU A ? 111 ? -11.991 -3.030  -4.987  1.0 97.303 111 A 1 
ATOM 869  C CD1 . LEU A ? 111 ? -13.123 -3.494  -4.082  1.0 97.303 111 A 1 
ATOM 870  C CD2 . LEU A ? 111 ? -12.326 -3.263  -6.442  1.0 97.303 111 A 1 
ATOM 871  N N   . PRO A ? 112 ? -10.988 1.340   -6.138  1.0 95.966 112 A 1 
ATOM 872  C CA  . PRO A ? 112 ? -11.070 2.776   -5.870  1.0 95.966 112 A 1 
ATOM 873  C C   . PRO A ? 112 ? -11.908 3.031   -4.617  1.0 95.966 112 A 1 
ATOM 874  O O   . PRO A ? 112 ? -12.922 2.365   -4.401  1.0 95.966 112 A 1 
ATOM 875  C CB  . PRO A ? 112 ? -11.763 3.337   -7.120  1.0 95.966 112 A 1 
ATOM 876  C CG  . PRO A ? 112 ? -11.563 2.305   -8.178  1.0 95.966 112 A 1 
ATOM 877  C CD  . PRO A ? 112 ? -11.543 0.987   -7.460  1.0 95.966 112 A 1 
ATOM 878  N N   . PRO A ? 113 ? -11.505 3.989   -3.783  1.0 96.984 113 A 1 
ATOM 879  C CA  . PRO A ? 113 ? -12.285 4.273   -2.582  1.0 96.984 113 A 1 
ATOM 880  C C   . PRO A ? 113 ? -13.602 4.961   -2.925  1.0 96.984 113 A 1 
ATOM 881  O O   . PRO A ? 113 ? -13.773 5.503   -4.017  1.0 96.984 113 A 1 
ATOM 882  C CB  . PRO A ? 113 ? -11.373 5.206   -1.781  1.0 96.984 113 A 1 
ATOM 883  C CG  . PRO A ? 113 ? -10.562 5.890   -2.827  1.0 96.984 113 A 1 
ATOM 884  C CD  . PRO A ? 113 ? -10.335 4.872   -3.907  1.0 96.984 113 A 1 
ATOM 885  N N   . SER A ? 114 ? -14.535 4.936   -1.972  1.0 97.674 114 A 1 
ATOM 886  C CA  . SER A ? 114 ? -15.786 5.659   -2.152  1.0 97.674 114 A 1 
ATOM 887  C C   . SER A ? 114 ? -15.530 7.145   -2.357  1.0 97.674 114 A 1 
ATOM 888  O O   . SER A ? 114 ? -16.206 7.798   -3.158  1.0 97.674 114 A 1 
ATOM 889  C CB  . SER A ? 114 ? -16.703 5.450   -0.945  1.0 97.674 114 A 1 
ATOM 890  O OG  . SER A ? 114 ? -16.970 4.074   -0.738  1.0 97.674 114 A 1 
ATOM 891  N N   . ALA A ? 115 ? -14.565 7.691   -1.623  1.0 97.217 115 A 1 
ATOM 892  C CA  . ALA A ? 115 ? -14.124 9.064   -1.805  1.0 97.217 115 A 1 
ATOM 893  C C   . ALA A ? 115 ? -12.654 9.145   -1.446  1.0 97.217 115 A 1 
ATOM 894  O O   . ALA A ? 115 ? -12.166 8.394   -0.594  1.0 97.217 115 A 1 
ATOM 895  C CB  . ALA A ? 115 ? -14.933 10.037  -0.949  1.0 97.217 115 A 1 
ATOM 896  N N   . GLU A ? 116 ? -11.943 10.064  -2.104  1.0 95.091 116 A 1 
ATOM 897  C CA  . GLU A ? 116 ? -10.515 10.232  -1.876  1.0 95.091 116 A 1 
ATOM 898  C C   . GLU A ? 116 ? -10.226 11.713  -1.675  1.0 95.091 116 A 1 
ATOM 899  O O   . GLU A ? 116 ? -9.736  12.392  -2.578  1.0 95.091 116 A 1 
ATOM 900  C CB  . GLU A ? 116 ? -9.714  9.654   -3.042  1.0 95.091 116 A 1 
ATOM 901  C CG  . GLU A ? 116 ? -8.248  9.415   -2.728  1.0 95.091 116 A 1 
ATOM 902  C CD  . GLU A ? 116 ? -7.536  8.630   -3.819  1.0 95.091 116 A 1 
ATOM 903  O OE1 . GLU A ? 116 ? -7.954  8.727   -4.993  1.0 95.091 116 A 1 
ATOM 904  O OE2 . GLU A ? 116 ? -6.562  7.919   -3.498  1.0 95.091 116 A 1 
ATOM 905  N N   . PRO A ? 117 ? -10.547 12.237  -0.497  1.0 96.561 117 A 1 
ATOM 906  C CA  . PRO A ? 117 ? -10.409 13.673  -0.267  1.0 96.561 117 A 1 
ATOM 907  C C   . PRO A ? 117 ? -8.954  14.113  -0.162  1.0 96.561 117 A 1 
ATOM 908  O O   . PRO A ? 117 ? -8.099  13.373  0.329   1.0 96.561 117 A 1 
ATOM 909  C CB  . PRO A ? 117 ? -11.146 13.894  1.058   1.0 96.561 117 A 1 
ATOM 910  C CG  . PRO A ? 117 ? -11.057 12.580  1.756   1.0 96.561 117 A 1 
ATOM 911  C CD  . PRO A ? 117 ? -11.118 11.541  0.671   1.0 96.561 117 A 1 
ATOM 912  N N   . ARG A ? 118 ? -8.684  15.338  -0.628  1.0 95.699 118 A 1 
ATOM 913  C CA  . ARG A ? 118 ? -7.375  15.966  -0.515  1.0 95.699 118 A 1 
ATOM 914  C C   . ARG A ? 118 ? -7.373  16.924  0.665   1.0 95.699 118 A 1 
ATOM 915  O O   . ARG A ? 118 ? -8.356  17.609  0.933   1.0 95.699 118 A 1 
ATOM 916  C CB  . ARG A ? 118 ? -7.007  16.744  -1.783  1.0 95.699 118 A 1 
ATOM 917  C CG  . ARG A ? 118 ? -6.474  15.887  -2.914  1.0 95.699 118 A 1 
ATOM 918  C CD  . ARG A ? 118 ? -7.588  15.165  -3.630  1.0 95.699 118 A 1 
ATOM 919  N NE  . ARG A ? 118 ? -7.115  14.452  -4.805  1.0 95.699 118 A 1 
ATOM 920  C CZ  . ARG A ? 118 ? -7.721  13.397  -5.343  1.0 95.699 118 A 1 
ATOM 921  N NH1 . ARG A ? 118 ? -8.827  12.896  -4.801  1.0 95.699 118 A 1 
ATOM 922  N NH2 . ARG A ? 118 ? -7.221  12.842  -6.427  1.0 95.699 118 A 1 
ATOM 923  N N   . ALA A ? 119 ? -6.245  16.997  1.357   1.0 95.792 119 A 1 
ATOM 924  C CA  . ALA A ? 119 ? -6.138  17.896  2.498   1.0 95.792 119 A 1 
ATOM 925  C C   . ALA A ? 119 ? -6.405  19.343  2.098   1.0 95.792 119 A 1 
ATOM 926  O O   . ALA A ? 119 ? -7.117  20.067  2.800   1.0 95.792 119 A 1 
ATOM 927  C CB  . ALA A ? 119 ? -4.764  17.764  3.145   1.0 95.792 119 A 1 
ATOM 928  N N   . THR A ? 120 ? -5.852  19.771  0.968   1.0 95.432 120 A 1 
ATOM 929  C CA  . THR A ? 120 ? -6.037  21.151  0.542   1.0 95.432 120 A 1 
ATOM 930  C C   . THR A ? 120 ? -7.481  21.461  0.168   1.0 95.432 120 A 1 
ATOM 931  O O   . THR A ? 120 ? -7.845  22.630  0.064   1.0 95.432 120 A 1 
ATOM 932  C CB  . THR A ? 120 ? -5.124  21.498  -0.639  1.0 95.432 120 A 1 
ATOM 933  O OG1 . THR A ? 120 ? -5.342  20.571  -1.704  1.0 95.432 120 A 1 
ATOM 934  C CG2 . THR A ? 120 ? -3.667  21.472  -0.206  1.0 95.432 120 A 1 
ATOM 935  N N   . GLY A ? 121 ? -8.312  20.446  -0.020  1.0 96.055 121 A 1 
ATOM 936  C CA  . GLY A ? 121 ? -9.720  20.668  -0.271  1.0 96.055 121 A 1 
ATOM 937  C C   . GLY A ? 121 ? -10.568 20.787  0.976   1.0 96.055 121 A 1 
ATOM 938  O O   . GLY A ? 121 ? -11.783 20.950  0.868   1.0 96.055 121 A 1 
ATOM 939  N N   . HIS A ? 122 ? -9.957  20.704  2.162   1.0 97.488 122 A 1 
ATOM 940  C CA  . HIS A ? 122 ? -10.698 20.687  3.419   1.0 97.488 122 A 1 
ATOM 941  C C   . HIS A ? 122 ? -10.140 21.658  4.452   1.0 97.488 122 A 1 
ATOM 942  O O   . HIS A ? 122 ? -10.251 21.431  5.659   1.0 97.488 122 A 1 
ATOM 943  C CB  . HIS A ? 122 ? -10.745 19.263  3.976   1.0 97.488 122 A 1 
ATOM 944  C CG  . HIS A ? 122 ? -11.560 18.335  3.126   1.0 97.488 122 A 1 
ATOM 945  N ND1 . HIS A ? 122 ? -11.093 17.799  1.952   1.0 97.488 122 A 1 
ATOM 946  C CD2 . HIS A ? 122 ? -12.832 17.886  3.271   1.0 97.488 122 A 1 
ATOM 947  C CE1 . HIS A ? 122 ? -12.037 17.052  1.408   1.0 97.488 122 A 1 
ATOM 948  N NE2 . HIS A ? 122 ? -13.097 17.092  2.189   1.0 97.488 122 A 1 
ATOM 949  N N   . ILE A ? 123 ? -9.571  22.767  3.987   1.0 96.001 123 A 1 
ATOM 950  C CA  . ILE A ? 123 ? -9.007  23.752  4.898   1.0 96.001 123 A 1 
ATOM 951  C C   . ILE A ? 123 ? -10.087 24.358  5.789   1.0 96.001 123 A 1 
ATOM 952  O O   . ILE A ? 123 ? -9.875  24.564  6.989   1.0 96.001 123 A 1 
ATOM 953  C CB  . ILE A ? 123 ? -8.272  24.855  4.108   1.0 96.001 123 A 1 
ATOM 954  C CG1 . ILE A ? 123 ? -7.107  24.257  3.309   1.0 96.001 123 A 1 
ATOM 955  C CG2 . ILE A ? 123 ? -7.782  25.944  5.054   1.0 96.001 123 A 1 
ATOM 956  C CD1 . ILE A ? 123 ? -6.026  23.630  4.151   1.0 96.001 123 A 1 
ATOM 957  N N   . THR A ? 124 ? -11.263 24.638  5.235   1.0 95.42  124 A 1 
ATOM 958  C CA  . THR A ? 124 ? -12.314 25.254  6.040   1.0 95.42  124 A 1 
ATOM 959  C C   . THR A ? 124 ? -12.766 24.328  7.163   1.0 95.42  124 A 1 
ATOM 960  O O   . THR A ? 124 ? -13.043 24.782  8.278   1.0 95.42  124 A 1 
ATOM 961  C CB  . THR A ? 124 ? -13.514 25.655  5.172   1.0 95.42  124 A 1 
ATOM 962  O OG1 . THR A ? 124 ? -14.019 24.515  4.476   1.0 95.42  124 A 1 
ATOM 963  C CG2 . THR A ? 124 ? -13.103 26.719  4.164   1.0 95.42  124 A 1 
ATOM 964  N N   . GLN A ? 125 ? -12.842 23.035  6.896   1.0 97.276 125 A 1 
ATOM 965  C CA  . GLN A ? 125 ? -13.215 22.083  7.937   1.0 97.276 125 A 1 
ATOM 966  C C   . GLN A ? 125 ? -12.157 22.023  9.036   1.0 97.276 125 A 1 
ATOM 967  O O   . GLN A ? 125 ? -12.479 21.867  10.221  1.0 97.276 125 A 1 
ATOM 968  C CB  . GLN A ? 125 ? -13.429 20.691  7.334   1.0 97.276 125 A 1 
ATOM 969  C CG  . GLN A ? 125 ? -14.688 20.551  6.487   1.0 97.276 125 A 1 
ATOM 970  C CD  . GLN A ? 125 ? -14.532 21.090  5.080   1.0 97.276 125 A 1 
ATOM 971  O OE1 . GLN A ? 125 ? -13.469 21.574  4.688   1.0 97.276 125 A 1 
ATOM 972  N NE2 . GLN A ? 125 ? -15.595 20.997  4.292   1.0 97.276 125 A 1 
ATOM 973  N N   . MET A ? 126 ? -10.891 22.146  8.663   1.0 97.397 126 A 1 
ATOM 974  C CA  . MET A ? 126 ? -9.826  22.156  9.658   1.0 97.397 126 A 1 
ATOM 975  C C   . MET A ? 126 ? -9.907  23.396  10.537  1.0 97.397 126 A 1 
ATOM 976  O O   . MET A ? 126 ? -9.757  23.312  11.762  1.0 97.397 126 A 1 
ATOM 977  C CB  . MET A ? 126 ? -8.462  22.084  8.973   1.0 97.397 126 A 1 
ATOM 978  C CG  . MET A ? 126 ? -8.235  20.795  8.204   1.0 97.397 126 A 1 
ATOM 979  S SD  . MET A ? 126 ? -6.708  20.846  7.239   1.0 97.397 126 A 1 
ATOM 980  C CE  . MET A ? 126 ? -7.034  19.557  6.039   1.0 97.397 126 A 1 
ATOM 981  N N   . ILE A ? 127 ? -10.148 24.548  9.927   1.0 96.406 127 A 1 
ATOM 982  C CA  . ILE A ? 127 ? -10.261 25.778  10.695  1.0 96.406 127 A 1 
ATOM 983  C C   . ILE A ? 127 ? -11.439 25.701  11.661  1.0 96.406 127 A 1 
ATOM 984  O O   . ILE A ? 127 ? -11.340 26.116  12.821  1.0 96.406 127 A 1 
ATOM 985  C CB  . ILE A ? 127 ? -10.382 26.993  9.753   1.0 96.406 127 A 1 
ATOM 986  C CG1 . ILE A ? 127 ? -9.069  27.186  8.990   1.0 96.406 127 A 1 
ATOM 987  C CG2 . ILE A ? 127 ? -10.741 28.249  10.540  1.0 96.406 127 A 1 
ATOM 988  C CD1 . ILE A ? 127 ? -9.172  28.175  7.843   1.0 96.406 127 A 1 
ATOM 989  N N   . GLU A ? 128 ? -12.564 25.155  11.202  1.0 96.912 128 A 1 
ATOM 990  C CA  . GLU A ? 128 ? -13.727 25.025  12.070  1.0 96.912 128 A 1 
ATOM 991  C C   . GLU A ? 128 ? -13.435 24.118  13.260  1.0 96.912 128 A 1 
ATOM 992  O O   . GLU A ? 128 ? -13.881 24.391  14.382  1.0 96.912 128 A 1 
ATOM 993  C CB  . GLU A ? 128 ? -14.921 24.503  11.271  1.0 96.912 128 A 1 
ATOM 994  C CG  . GLU A ? 128 ? -15.475 25.525  10.284  1.0 96.912 128 A 1 
ATOM 995  C CD  . GLU A ? 128 ? -16.476 24.946  9.302   1.0 96.912 128 A 1 
ATOM 996  O OE1 . GLU A ? 128 ? -16.725 23.718  9.338   1.0 96.912 128 A 1 
ATOM 997  O OE2 . GLU A ? 128 ? -17.011 25.718  8.485   1.0 96.912 128 A 1 
ATOM 998  N N   . LEU A ? 129 ? -12.699 23.042  13.039  1.0 98.02  129 A 1 
ATOM 999  C CA  . LEU A ? 129 ? -12.343 22.156  14.143  1.0 98.02  129 A 1 
ATOM 1000 C C   . LEU A ? 129 ? -11.409 22.855  15.129  1.0 98.02  129 A 1 
ATOM 1001 O O   . LEU A ? 129 ? -11.564 22.712  16.349  1.0 98.02  129 A 1 
ATOM 1002 C CB  . LEU A ? 129 ? -11.709 20.866  13.611  1.0 98.02  129 A 1 
ATOM 1003 C CG  . LEU A ? 129 ? -11.260 19.834  14.640  1.0 98.02  129 A 1 
ATOM 1004 C CD1 . LEU A ? 129 ? -12.399 19.453  15.583  1.0 98.02  129 A 1 
ATOM 1005 C CD2 . LEU A ? 129 ? -10.722 18.595  13.930  1.0 98.02  129 A 1 
ATOM 1006 N N   . ILE A ? 130 ? -10.445 23.620  14.621  1.0 97.789 130 A 1 
ATOM 1007 C CA  . ILE A ? 130 ? -9.557  24.368  15.499  1.0 97.789 130 A 1 
ATOM 1008 C C   . ILE A ? 130 ? -10.347 25.370  16.336  1.0 97.789 130 A 1 
ATOM 1009 O O   . ILE A ? 130 ? -10.119 25.510  17.541  1.0 97.789 130 A 1 
ATOM 1010 C CB  . ILE A ? 130 ? -8.456  25.090  14.695  1.0 97.789 130 A 1 
ATOM 1011 C CG1 . ILE A ? 130 ? -7.521  24.076  14.036  1.0 97.789 130 A 1 
ATOM 1012 C CG2 . ILE A ? 130 ? -7.666  26.030  15.604  1.0 97.789 130 A 1 
ATOM 1013 C CD1 . ILE A ? 130 ? -6.545  24.700  13.050  1.0 97.789 130 A 1 
ATOM 1014 N N   . GLU A ? 131 ? -11.280 26.075  15.700  1.0 96.878 131 A 1 
ATOM 1015 C CA  . GLU A ? 131 ? -12.083 27.044  16.435  1.0 96.878 131 A 1 
ATOM 1016 C C   . GLU A ? 131 ? -12.849 26.376  17.568  1.0 96.878 131 A 1 
ATOM 1017 O O   . GLU A ? 131 ? -12.937 26.915  18.677  1.0 96.878 131 A 1 
ATOM 1018 C CB  . GLU A ? 131 ? -13.045 27.761  15.488  1.0 96.878 131 A 1 
ATOM 1019 C CG  . GLU A ? 131 ? -12.354 28.732  14.537  1.0 96.878 131 A 1 
ATOM 1020 C CD  . GLU A ? 131 ? -13.302 29.330  13.513  1.0 96.878 131 A 1 
ATOM 1021 O OE1 . GLU A ? 131 ? -14.389 28.753  13.287  1.0 96.878 131 A 1 
ATOM 1022 O OE2 . GLU A ? 131 ? -12.955 30.371  12.931  1.0 96.878 131 A 1 
ATOM 1023 N N   . LEU A ? 132 ? -13.402 25.205  17.310  1.0 97.395 132 A 1 
ATOM 1024 C CA  . LEU A ? 132 ? -14.133 24.489  18.344  1.0 97.395 132 A 1 
ATOM 1025 C C   . LEU A ? 132 ? -13.203 24.042  19.469  1.0 97.395 132 A 1 
ATOM 1026 O O   . LEU A ? 132 ? -13.566 24.108  20.650  1.0 97.395 132 A 1 
ATOM 1027 C CB  . LEU A ? 132 ? -14.866 23.291  17.740  1.0 97.395 132 A 1 
ATOM 1028 C CG  . LEU A ? 132 ? -15.760 22.480  18.661  1.0 97.395 132 A 1 
ATOM 1029 C CD1 . LEU A ? 132 ? -16.787 23.371  19.358  1.0 97.395 132 A 1 
ATOM 1030 C CD2 . LEU A ? 132 ? -16.461 21.381  17.862  1.0 97.395 132 A 1 
ATOM 1031 N N   . LEU A ? 133 ? -12.003 23.589  19.128  1.0 98.418 133 A 1 
ATOM 1032 C CA  . LEU A ? 133 ? -11.041 23.187  20.150  1.0 98.418 133 A 1 
ATOM 1033 C C   . LEU A ? 133 ? -10.637 24.363  21.035  1.0 98.418 133 A 1 
ATOM 1034 O O   . LEU A ? 133 ? -10.480 24.210  22.251  1.0 98.418 133 A 1 
ATOM 1035 C CB  . LEU A ? 133 ? -9.803  22.562  19.502  1.0 98.418 133 A 1 
ATOM 1036 C CG  . LEU A ? 133 ? -9.990  21.165  18.916  1.0 98.418 133 A 1 
ATOM 1037 C CD1 . LEU A ? 133 ? -8.837  20.817  17.977  1.0 98.418 133 A 1 
ATOM 1038 C CD2 . LEU A ? 133 ? -10.107 20.134  20.032  1.0 98.418 133 A 1 
ATOM 1039 N N   . ILE A ? 134 ? -10.462 25.538  20.430  1.0 97.11  134 A 1 
ATOM 1040 C CA  . ILE A ? 134 ? -10.130 26.717  21.212  1.0 97.11  134 A 1 
ATOM 1041 C C   . ILE A ? 134 ? -11.301 27.119  22.099  1.0 97.11  134 A 1 
ATOM 1042 O O   . ILE A ? 134 ? -11.126 27.428  23.284  1.0 97.11  134 A 1 
ATOM 1043 C CB  . ILE A ? 134 ? -9.700  27.879  20.295  1.0 97.11  134 A 1 
ATOM 1044 C CG1 . ILE A ? 134 ? -8.355  27.550  19.641  1.0 97.11  134 A 1 
ATOM 1045 C CG2 . ILE A ? 134 ? -9.614  29.180  21.078  1.0 97.11  134 A 1 
ATOM 1046 C CD1 . ILE A ? 134 ? -7.908  28.568  18.613  1.0 97.11  134 A 1 
ATOM 1047 N N   . GLU A ? 135 ? -12.518 27.097  21.546  1.0 96.838 135 A 1 
ATOM 1048 C CA  . GLU A ? 135 ? -13.692 27.505  22.305  1.0 96.838 135 A 1 
ATOM 1049 C C   . GLU A ? 135 ? -13.928 26.613  23.513  1.0 96.838 135 A 1 
ATOM 1050 O O   . GLU A ? 135 ? -14.406 27.077  24.553  1.0 96.838 135 A 1 
ATOM 1051 C CB  . GLU A ? 135 ? -14.929 27.511  21.408  1.0 96.838 135 A 1 
ATOM 1052 C CG  . GLU A ? 135 ? -14.946 28.626  20.374  1.0 96.838 135 A 1 
ATOM 1053 C CD  . GLU A ? 135 ? -16.075 28.476  19.368  1.0 96.838 135 A 1 
ATOM 1054 O OE1 . GLU A ? 135 ? -16.896 27.548  19.521  1.0 96.838 135 A 1 
ATOM 1055 O OE2 . GLU A ? 135 ? -16.132 29.285  18.422  1.0 96.838 135 A 1 
ATOM 1056 N N   . THR A ? 136 ? -13.594 25.329  23.391  1.0 95.295 136 A 1 
ATOM 1057 C CA  . THR A ? 136 ? -13.812 24.379  24.478  1.0 95.295 136 A 1 
ATOM 1058 C C   . THR A ? 136 ? -12.588 24.202  25.374  1.0 95.295 136 A 1 
ATOM 1059 O O   . THR A ? 136 ? -12.598 23.353  26.269  1.0 95.295 136 A 1 
ATOM 1060 C CB  . THR A ? 136 ? -14.250 23.016  23.929  1.0 95.295 136 A 1 
ATOM 1061 O OG1 . THR A ? 136 ? -13.272 22.531  23.003  1.0 95.295 136 A 1 
ATOM 1062 C CG2 . THR A ? 136 ? -15.595 23.141  23.223  1.0 95.295 136 A 1 
ATOM 1063 N N   . GLY A ? 137 ? -11.542 24.988  25.167  1.0 97.894 137 A 1 
ATOM 1064 C CA  . GLY A ? 137 ? -10.400 25.000  26.061  1.0 97.894 137 A 1 
ATOM 1065 C C   . GLY A ? 137 ? -9.339  23.950  25.811  1.0 97.894 137 A 1 
ATOM 1066 O O   . GLY A ? 137 ? -8.506  23.704  26.693  1.0 97.894 137 A 1 
ATOM 1067 N N   . HIS A ? 138 ? -9.332  23.319  24.632  1.0 98.104 138 A 1 
ATOM 1068 C CA  . HIS A ? 138 ? -8.371  22.273  24.322  1.0 98.104 138 A 1 
ATOM 1069 C C   . HIS A ? 138 ? -7.261  22.713  23.378  1.0 98.104 138 A 1 
ATOM 1070 O O   . HIS A ? 138 ? -6.393  21.908  23.045  1.0 98.104 138 A 1 
ATOM 1071 C CB  . HIS A ? 138 ? -9.089  21.058  23.733  1.0 98.104 138 A 1 
ATOM 1072 C CG  . HIS A ? 138 ? -10.065 20.430  24.687  1.0 98.104 138 A 1 
ATOM 1073 N ND1 . HIS A ? 138 ? -9.666  19.655  25.746  1.0 98.104 138 A 1 
ATOM 1074 C CD2 . HIS A ? 138 ? -11.417 20.480  24.726  1.0 98.104 138 A 1 
ATOM 1075 C CE1 . HIS A ? 138 ? -10.747 19.250  26.403  1.0 98.104 138 A 1 
ATOM 1076 N NE2 . HIS A ? 138 ? -11.818 19.733  25.809  1.0 98.104 138 A 1 
ATOM 1077 N N   . ALA A ? 139 ? -7.261  23.967  22.950  1.0 98.054 139 A 1 
ATOM 1078 C CA  . ALA A ? 139 ? -6.233  24.491  22.071  1.0 98.054 139 A 1 
ATOM 1079 C C   . ALA A ? 139 ? -5.953  25.939  22.430  1.0 98.054 139 A 1 
ATOM 1080 O O   . ALA A ? 139 ? -6.770  26.603  23.074  1.0 98.054 139 A 1 
ATOM 1081 C CB  . ALA A ? 139 ? -6.644  24.365  20.605  1.0 98.054 139 A 1 
ATOM 1082 N N   . TYR A ? 140 ? -4.799  26.430  22.003  1.0 97.119 140 A 1 
ATOM 1083 C CA  . TYR A ? 140 ? -4.388  27.794  22.291  1.0 97.119 140 A 1 
ATOM 1084 C C   . TYR A ? 140 ? -3.480  28.293  21.186  1.0 97.119 140 A 1 
ATOM 1085 O O   . TYR A ? 140 ? -2.905  27.505  20.429  1.0 97.119 140 A 1 
ATOM 1086 C CB  . TYR A ? 140 ? -3.675  27.880  23.651  1.0 97.119 140 A 1 
ATOM 1087 C CG  . TYR A ? 140 ? -2.399  27.064  23.713  1.0 97.119 140 A 1 
ATOM 1088 C CD1 . TYR A ? 140 ? -1.169  27.639  23.399  1.0 97.119 140 A 1 
ATOM 1089 C CD2 . TYR A ? 140 ? -2.422  25.723  24.083  1.0 97.119 140 A 1 
ATOM 1090 C CE1 . TYR A ? 140 ? 0.005   26.895  23.452  1.0 97.119 140 A 1 
ATOM 1091 C CE2 . TYR A ? 140 ? -1.251  24.971  24.138  1.0 97.119 140 A 1 
ATOM 1092 C CZ  . TYR A ? 140 ? -0.041  25.564  23.821  1.0 97.119 140 A 1 
ATOM 1093 O OH  . TYR A ? 140 ? 1.116   24.827  23.873  1.0 97.119 140 A 1 
ATOM 1094 N N   . THR A ? 141 ? -3.348  29.604  21.106  1.0 93.779 141 A 1 
ATOM 1095 C CA  . THR A ? 141 ? -2.454  30.211  20.134  1.0 93.779 141 A 1 
ATOM 1096 C C   . THR A ? 141 ? -1.076  30.422  20.749  1.0 93.779 141 A 1 
ATOM 1097 O O   . THR A ? 141 ? -0.948  30.714  21.939  1.0 93.779 141 A 1 
ATOM 1098 C CB  . THR A ? 141 ? -3.002  31.553  19.633  1.0 93.779 141 A 1 
ATOM 1099 O OG1 . THR A ? 141 ? -3.174  32.437  20.742  1.0 93.779 141 A 1 
ATOM 1100 C CG2 . THR A ? 141 ? -4.338  31.354  18.933  1.0 93.779 141 A 1 
ATOM 1101 N N   . GLY A ? 142 ? -0.055  30.268  19.920  1.0 91.34  142 A 1 
ATOM 1102 C CA  . GLY A ? 142 ? 1.310   30.578  20.294  1.0 91.34  142 A 1 
ATOM 1103 C C   . GLY A ? 142 ? 1.954   31.343  19.162  1.0 91.34  142 A 1 
ATOM 1104 O O   . GLY A ? 142 ? 2.476   30.745  18.226  1.0 91.34  142 A 1 
ATOM 1105 N N   . GLY A ? 143 ? 1.884   32.652  19.237  1.0 86.009 143 A 1 
ATOM 1106 C CA  . GLY A ? 143 ? 2.258   33.468  18.103  1.0 86.009 143 A 1 
ATOM 1107 C C   . GLY A ? 143 ? 1.271   33.244  16.974  1.0 86.009 143 A 1 
ATOM 1108 O O   . GLY A ? 143 ? 0.054   33.298  17.180  1.0 86.009 143 A 1 
ATOM 1109 N N   . SER A ? 144 ? 1.778   32.973  15.780  1.0 85.358 144 A 1 
ATOM 1110 C CA  . SER A ? 144 ? 0.922   32.664  14.648  1.0 85.358 144 A 1 
ATOM 1111 C C   . SER A ? 144 ? 0.571   31.178  14.564  1.0 85.358 144 A 1 
ATOM 1112 O O   . SER A ? 144 ? -0.199  30.783  13.688  1.0 85.358 144 A 1 
ATOM 1113 C CB  . SER A ? 144 ? 1.583   33.116  13.345  1.0 85.358 144 A 1 
ATOM 1114 O OG  . SER A ? 144 ? 2.827   32.476  13.154  1.0 85.358 144 A 1 
ATOM 1115 N N   . ASP A ? 145 ? 1.115   30.358  15.462  1.0 93.197 145 A 1 
ATOM 1116 C CA  . ASP A ? 145 ? 0.821   28.935  15.500  1.0 93.197 145 A 1 
ATOM 1117 C C   . ASP A ? 145 ? -0.347  28.657  16.439  1.0 93.197 145 A 1 
ATOM 1118 O O   . ASP A ? 145 ? -0.699  29.468  17.297  1.0 93.197 145 A 1 
ATOM 1119 C CB  . ASP A ? 145 ? 2.035   28.129  15.968  1.0 93.197 145 A 1 
ATOM 1120 C CG  . ASP A ? 145 ? 3.218   28.226  15.026  1.0 93.197 145 A 1 
ATOM 1121 O OD1 . ASP A ? 145 ? 3.027   28.579  13.847  1.0 93.197 145 A 1 
ATOM 1122 O OD2 . ASP A ? 145 ? 4.349   27.936  15.478  1.0 93.197 145 A 1 
ATOM 1123 N N   . VAL A ? 146 ? -0.960  27.475  16.270  1.0 96.747 146 A 1 
ATOM 1124 C CA  . VAL A ? 146 ? -2.004  26.999  17.164  1.0 96.747 146 A 1 
ATOM 1125 C C   . VAL A ? 146 ? -1.635  25.592  17.604  1.0 96.747 146 A 1 
ATOM 1126 O O   . VAL A ? 146 ? -1.224  24.765  16.788  1.0 96.747 146 A 1 
ATOM 1127 C CB  . VAL A ? 146 ? -3.392  26.995  16.499  1.0 96.747 146 A 1 
ATOM 1128 C CG1 . VAL A ? 146 ? -4.464  26.598  17.505  1.0 96.747 146 A 1 
ATOM 1129 C CG2 . VAL A ? 146 ? -3.699  28.370  15.911  1.0 96.747 146 A 1 
ATOM 1130 N N   . TYR A ? 147 ? -1.788  25.324  18.907  1.0 96.212 147 A 1 
ATOM 1131 C CA  . TYR A ? 147 ? -1.368  24.061  19.493  1.0 96.212 147 A 1 
ATOM 1132 C C   . TYR A ? 147 ? -2.511  23.395  20.238  1.0 96.212 147 A 1 
ATOM 1133 O O   . TYR A ? 147 ? -3.384  24.060  20.791  1.0 96.212 147 A 1 
ATOM 1134 C CB  . TYR A ? 147 ? -0.197  24.270  20.463  1.0 96.212 147 A 1 
ATOM 1135 C CG  . TYR A ? 147 ? 1.020   24.862  19.805  1.0 96.212 147 A 1 
ATOM 1136 C CD1 . TYR A ? 147 ? 1.855   24.068  19.022  1.0 96.212 147 A 1 
ATOM 1137 C CD2 . TYR A ? 147 ? 1.323   26.210  19.951  1.0 96.212 147 A 1 
ATOM 1138 C CE1 . TYR A ? 147 ? 2.973   24.606  18.403  1.0 96.212 147 A 1 
ATOM 1139 C CE2 . TYR A ? 147 ? 2.441   26.752  19.334  1.0 96.212 147 A 1 
ATOM 1140 C CZ  . TYR A ? 147 ? 3.264   25.952  18.561  1.0 96.212 147 A 1 
ATOM 1141 O OH  . TYR A ? 147 ? 4.362   26.489  17.950  1.0 96.212 147 A 1 
ATOM 1142 N N   . PHE A ? 148 ? -2.489  22.075  20.237  1.0 97.731 148 A 1 
ATOM 1143 C CA  . PHE A ? 148 ? -3.377  21.300  21.085  1.0 97.731 148 A 1 
ATOM 1144 C C   . PHE A ? 148 ? -2.751  21.156  22.466  1.0 97.731 148 A 1 
ATOM 1145 O O   . PHE A ? 148 ? -1.565  20.848  22.594  1.0 97.731 148 A 1 
ATOM 1146 C CB  . PHE A ? 148 ? -3.637  19.920  20.488  1.0 97.731 148 A 1 
ATOM 1147 C CG  . PHE A ? 148 ? -4.675  19.125  21.239  1.0 97.731 148 A 1 
ATOM 1148 C CD1 . PHE A ? 148 ? -6.019  19.210  20.886  1.0 97.731 148 A 1 
ATOM 1149 C CD2 . PHE A ? 148 ? -4.313  18.302  22.297  1.0 97.731 148 A 1 
ATOM 1150 C CE1 . PHE A ? 148 ? -6.979  18.487  21.578  1.0 97.731 148 A 1 
ATOM 1151 C CE2 . PHE A ? 148 ? -5.272  17.577  22.994  1.0 97.731 148 A 1 
ATOM 1152 C CZ  . PHE A ? 148 ? -6.605  17.668  22.632  1.0 97.731 148 A 1 
ATOM 1153 N N   . ASP A ? 149 ? -3.557  21.368  23.499  1.0 96.88  149 A 1 
ATOM 1154 C CA  . ASP A ? 149 ? -3.113  21.235  24.883  1.0 96.88  149 A 1 
ATOM 1155 C C   . ASP A ? 149 ? -3.298  19.785  25.314  1.0 96.88  149 A 1 
ATOM 1156 O O   . ASP A ? 149 ? -4.400  19.368  25.672  1.0 96.88  149 A 1 
ATOM 1157 C CB  . ASP A ? 149 ? -3.909  22.188  25.775  1.0 96.88  149 A 1 
ATOM 1158 C CG  . ASP A ? 149 ? -3.457  22.174  27.224  1.0 96.88  149 A 1 
ATOM 1159 O OD1 . ASP A ? 149 ? -2.599  21.343  27.602  1.0 96.88  149 A 1 
ATOM 1160 O OD2 . ASP A ? 149 ? -3.968  23.013  28.007  1.0 96.88  149 A 1 
ATOM 1161 N N   . VAL A ? 150 ? -2.213  19.006  25.283  1.0 94.795 150 A 1 
ATOM 1162 C CA  . VAL A ? 150 ? -2.302  17.576  25.560  1.0 94.795 150 A 1 
ATOM 1163 C C   . VAL A ? 150 ? -2.845  17.310  26.962  1.0 94.795 150 A 1 
ATOM 1164 O O   . VAL A ? 150 ? -3.626  16.372  27.169  1.0 94.795 150 A 1 
ATOM 1165 C CB  . VAL A ? 150 ? -0.930  16.903  25.356  1.0 94.795 150 A 1 
ATOM 1166 C CG1 . VAL A ? 150 ? -0.928  15.488  25.919  1.0 94.795 150 A 1 
ATOM 1167 C CG2 . VAL A ? 150 ? -0.581  16.891  23.872  1.0 94.795 150 A 1 
ATOM 1168 N N   . LEU A ? 151 ? -2.464  18.123  27.931  1.0 93.916 151 A 1 
ATOM 1169 C CA  . LEU A ? 151 ? -2.919  17.898  29.293  1.0 93.916 151 A 1 
ATOM 1170 C C   . LEU A ? 151 ? -4.414  18.139  29.477  1.0 93.916 151 A 1 
ATOM 1171 O O   . LEU A ? 151 ? -4.979  17.727  30.493  1.0 93.916 151 A 1 
ATOM 1172 C CB  . LEU A ? 151 ? -2.129  18.768  30.275  1.0 93.916 151 A 1 
ATOM 1173 C CG  . LEU A ? 151 ? -0.661  18.390  30.459  1.0 93.916 151 A 1 
ATOM 1174 C CD1 . LEU A ? 151 ? 0.034   19.368  31.401  1.0 93.916 151 A 1 
ATOM 1175 C CD2 . LEU A ? 151 ? -0.533  16.962  30.973  1.0 93.916 151 A 1 
ATOM 1176 N N   . SER A ? 152 ? -5.056  18.789  28.518  1.0 96.526 152 A 1 
ATOM 1177 C CA  . SER A ? 152 ? -6.491  19.016  28.604  1.0 96.526 152 A 1 
ATOM 1178 C C   . SER A ? 152 ? -7.309  17.778  28.262  1.0 96.526 152 A 1 
ATOM 1179 O O   . SER A ? 152 ? -8.519  17.767  28.496  1.0 96.526 152 A 1 
ATOM 1180 C CB  . SER A ? 152 ? -6.907  20.162  27.680  1.0 96.526 152 A 1 
ATOM 1181 O OG  . SER A ? 152 ? -6.877  19.760  26.319  1.0 96.526 152 A 1 
ATOM 1182 N N   . TYR A ? 153 ? -6.691  16.746  27.716  1.0 95.501 153 A 1 
ATOM 1183 C CA  . TYR A ? 153 ? -7.375  15.522  27.318  1.0 95.501 153 A 1 
ATOM 1184 C C   . TYR A ? 153 ? -6.864  14.373  28.186  1.0 95.501 153 A 1 
ATOM 1185 O O   . TYR A ? 153 ? -5.787  13.824  27.929  1.0 95.501 153 A 1 
ATOM 1186 C CB  . TYR A ? 153 ? -7.148  15.239  25.833  1.0 95.501 153 A 1 
ATOM 1187 C CG  . TYR A ? 153 ? -7.849  14.002  25.330  1.0 95.501 153 A 1 
ATOM 1188 C CD1 . TYR A ? 153 ? -9.237  13.897  25.365  1.0 95.501 153 A 1 
ATOM 1189 C CD2 . TYR A ? 153 ? -7.121  12.930  24.829  1.0 95.501 153 A 1 
ATOM 1190 C CE1 . TYR A ? 153 ? -9.876  12.751  24.917  1.0 95.501 153 A 1 
ATOM 1191 C CE2 . TYR A ? 153 ? -7.754  11.784  24.376  1.0 95.501 153 A 1 
ATOM 1192 C CZ  . TYR A ? 153 ? -9.134  11.699  24.416  1.0 95.501 153 A 1 
ATOM 1193 O OH  . TYR A ? 153 ? -9.769  10.564  23.980  1.0 95.501 153 A 1 
ATOM 1194 N N   . PRO A ? 154 ? -7.608  13.989  29.213  1.0 93.418 154 A 1 
ATOM 1195 C CA  . PRO A ? 154 ? -7.083  13.040  30.201  1.0 93.418 154 A 1 
ATOM 1196 C C   . PRO A ? 154 ? -6.823  11.633  29.674  1.0 93.418 154 A 1 
ATOM 1197 O O   . PRO A ? 154 ? -6.066  10.889  30.302  1.0 93.418 154 A 1 
ATOM 1198 C CB  . PRO A ? 154 ? -8.170  13.032  31.289  1.0 93.418 154 A 1 
ATOM 1199 C CG  . PRO A ? 154 ? -9.408  13.481  30.592  1.0 93.418 154 A 1 
ATOM 1200 C CD  . PRO A ? 154 ? -8.954  14.470  29.558  1.0 93.418 154 A 1 
ATOM 1201 N N   . ASP A ? 155 ? -7.412  11.245  28.552  1.0 92.971 155 A 1 
ATOM 1202 C CA  . ASP A ? 155 ? -7.215  9.905   28.009  1.0 92.971 155 A 1 
ATOM 1203 C C   . ASP A ? 155 ? -6.090  9.837   26.985  1.0 92.971 155 A 1 
ATOM 1204 O O   . ASP A ? 155 ? -5.952  8.827   26.287  1.0 92.971 155 A 1 
ATOM 1205 C CB  . ASP A ? 155 ? -8.514  9.387   27.386  1.0 92.971 155 A 1 
ATOM 1206 C CG  . ASP A ? 155 ? -9.599  9.144   28.416  1.0 92.971 155 A 1 
ATOM 1207 O OD1 . ASP A ? 155 ? -9.266  8.893   29.594  1.0 92.971 155 A 1 
ATOM 1208 O OD2 . ASP A ? 155 ? -10.786 9.198   28.037  1.0 92.971 155 A 1 
ATOM 1209 N N   . TYR A ? 156 ? -5.274  10.869  26.872  1.0 94.346 156 A 1 
ATOM 1210 C CA  . TYR A ? 156 ? -4.165  10.862  25.927  1.0 94.346 156 A 1 
ATOM 1211 C C   . TYR A ? 156 ? -3.229  9.698   26.225  1.0 94.346 156 A 1 
ATOM 1212 O O   . TYR A ? 156 ? -2.875  9.443   27.375  1.0 94.346 156 A 1 
ATOM 1213 C CB  . TYR A ? 156 ? -3.388  12.179  25.985  1.0 94.346 156 A 1 
ATOM 1214 C CG  . TYR A ? 156 ? -2.495  12.381  24.789  1.0 94.346 156 A 1 
ATOM 1215 C CD1 . TYR A ? 156 ? -3.009  12.929  23.612  1.0 94.346 156 A 1 
ATOM 1216 C CD2 . TYR A ? 156 ? -1.160  12.015  24.817  1.0 94.346 156 A 1 
ATOM 1217 C CE1 . TYR A ? 156 ? -2.208  13.105  22.497  1.0 94.346 156 A 1 
ATOM 1218 C CE2 . TYR A ? 156 ? -0.349  12.187  23.705  1.0 94.346 156 A 1 
ATOM 1219 C CZ  . TYR A ? 156 ? -0.878  12.733  22.549  1.0 94.346 156 A 1 
ATOM 1220 O OH  . TYR A ? 156 ? -0.082  12.906  21.451  1.0 94.346 156 A 1 
ATOM 1221 N N   . GLY A ? 157 ? -2.848  8.988   25.174  1.0 93.194 157 A 1 
ATOM 1222 C CA  . GLY A ? 157 ? -1.996  7.823   25.306  1.0 93.194 157 A 1 
ATOM 1223 C C   . GLY A ? 157 ? -2.734  6.505   25.353  1.0 93.194 157 A 1 
ATOM 1224 O O   . GLY A ? 157 ? -2.100  5.446   25.390  1.0 93.194 157 A 1 
ATOM 1225 N N   . GLN A ? 158 ? -4.063  6.534   25.329  1.0 90.395 158 A 1 
ATOM 1226 C CA  . GLN A ? 158 ? -4.833  5.305   25.452  1.0 90.395 158 A 1 
ATOM 1227 C C   . GLN A ? 158 ? -4.651  4.385   24.245  1.0 90.395 158 A 1 
ATOM 1228 O O   . GLN A ? 158 ? -4.625  3.159   24.400  1.0 90.395 158 A 1 
ATOM 1229 C CB  . GLN A ? 158 ? -6.308  5.646   25.656  1.0 90.395 158 A 1 
ATOM 1230 C CG  . GLN A ? 158 ? -7.162  4.490   26.144  1.0 90.395 158 A 1 
ATOM 1231 C CD  . GLN A ? 158 ? -8.492  4.964   26.674  1.0 90.395 158 A 1 
ATOM 1232 O OE1 . GLN A ? 158 ? -9.507  4.905   25.984  1.0 90.395 158 A 1 
ATOM 1233 N NE2 . GLN A ? 158 ? -8.485  5.460   27.901  1.0 90.395 158 A 1 
ATOM 1234 N N   . LEU A ? 159 ? -4.541  4.947   23.045  1.0 94.714 159 A 1 
ATOM 1235 C CA  . LEU A ? 159 ? -4.332  4.125   21.859  1.0 94.714 159 A 1 
ATOM 1236 C C   . LEU A ? 159 ? -2.932  3.529   21.826  1.0 94.714 159 A 1 
ATOM 1237 O O   . LEU A ? 159 ? -2.760  2.320   21.651  1.0 94.714 159 A 1 
ATOM 1238 C CB  . LEU A ? 159 ? -4.564  4.939   20.583  1.0 94.714 159 A 1 
ATOM 1239 C CG  . LEU A ? 159 ? -4.219  4.222   19.274  1.0 94.714 159 A 1 
ATOM 1240 C CD1 . LEU A ? 159 ? -5.208  3.103   18.996  1.0 94.714 159 A 1 
ATOM 1241 C CD2 . LEU A ? 159 ? -4.175  5.211   18.115  1.0 94.714 159 A 1 
ATOM 1242 N N   . SER A ? 160 ? -1.923  4.356   21.989  1.0 86.573 160 A 1 
ATOM 1243 C CA  . SER A ? 160 ? -0.539  3.954   21.797  1.0 86.573 160 A 1 
ATOM 1244 C C   . SER A ? 160 ? 0.087   3.330   23.034  1.0 86.573 160 A 1 
ATOM 1245 O O   . SER A ? 160 ? 1.069   2.598   22.920  1.0 86.573 160 A 1 
ATOM 1246 C CB  . SER A ? 160 ? 0.301   5.160   21.382  1.0 86.573 160 A 1 
ATOM 1247 O OG  . SER A ? 160 ? 0.282   6.155   22.386  1.0 86.573 160 A 1 
ATOM 1248 N N   . GLY A ? 161 ? -0.447  3.619   24.211  1.0 87.796 161 A 1 
ATOM 1249 C CA  . GLY A ? 161 ? 0.157   3.170   25.446  1.0 87.796 161 A 1 
ATOM 1250 C C   . GLY A ? 161 ? 1.322   4.008   25.926  1.0 87.796 161 A 1 
ATOM 1251 O O   . GLY A ? 161 ? 1.947   3.666   26.932  1.0 87.796 161 A 1 
ATOM 1252 N N   . HIS A ? 162 ? 1.623   5.103   25.226  1.0 81.173 162 A 1 
ATOM 1253 C CA  . HIS A ? 162 ? 2.719   5.966   25.644  1.0 81.173 162 A 1 
ATOM 1254 C C   . HIS A ? 162 ? 2.380   6.660   26.956  1.0 81.173 162 A 1 
ATOM 1255 O O   . HIS A ? 162 ? 1.288   7.204   27.124  1.0 81.173 162 A 1 
ATOM 1256 C CB  . HIS A ? 162 ? 3.027   7.025   24.580  1.0 81.173 162 A 1 
ATOM 1257 C CG  . HIS A ? 162 ? 3.794   6.499   23.408  1.0 81.173 162 A 1 
ATOM 1258 N ND1 . HIS A ? 162 ? 4.958   7.082   22.966  1.0 81.173 162 A 1 
ATOM 1259 C CD2 . HIS A ? 162 ? 3.550   5.452   22.585  1.0 81.173 162 A 1 
ATOM 1260 C CE1 . HIS A ? 162 ? 5.404   6.403   21.922  1.0 81.173 162 A 1 
ATOM 1261 N NE2 . HIS A ? 162 ? 4.572   5.415   21.670  1.0 81.173 162 A 1 
ATOM 1262 N N   . LYS A ? 163 ? 3.326   6.655   27.887  1.0 82.271 163 A 1 
ATOM 1263 C CA  . LYS A ? 163 ? 3.159   7.364   29.147  1.0 82.271 163 A 1 
ATOM 1264 C C   . LYS A ? 163 ? 3.367   8.856   28.933  1.0 82.271 163 A 1 
ATOM 1265 O O   . LYS A ? 163 ? 4.220   9.275   28.151  1.0 82.271 163 A 1 
ATOM 1266 C CB  . LYS A ? 163 ? 4.147   6.853   30.195  1.0 82.271 163 A 1 
ATOM 1267 C CG  . LYS A ? 163 ? 4.043   5.364   30.472  1.0 82.271 163 A 1 
ATOM 1268 C CD  . LYS A ? 163 ? 2.729   4.998   31.134  1.0 82.271 163 A 1 
ATOM 1269 C CE  . LYS A ? 163 ? 2.705   3.534   31.543  1.0 82.271 163 A 1 
ATOM 1270 N NZ  . LYS A ? 163 ? 1.391   3.134   32.120  1.0 82.271 163 A 1 
ATOM 1271 N N   . MET A ? 164 ? 2.588   9.645   29.649  1.0 77.651 164 A 1 
ATOM 1272 C CA  . MET A ? 164 ? 2.630   11.089  29.470  1.0 77.651 164 A 1 
ATOM 1273 C C   . MET A ? 164 ? 4.015   11.670  29.733  1.0 77.651 164 A 1 
ATOM 1274 O O   . MET A ? 164 ? 4.417   12.636  29.081  1.0 77.651 164 A 1 
ATOM 1275 C CB  . MET A ? 164 ? 1.614   11.771  30.378  1.0 77.651 164 A 1 
ATOM 1276 C CG  . MET A ? 164 ? 0.204   11.761  29.837  1.0 77.651 164 A 1 
ATOM 1277 S SD  . MET A ? 164 ? 0.062   12.637  28.255  1.0 77.651 164 A 1 
ATOM 1278 C CE  . MET A ? 164 ? 0.608   14.284  28.729  1.0 77.651 164 A 1 
ATOM 1279 N N   . ASP A ? 165 ? 4.747   11.099  30.680  1.0 76.12  165 A 1 
ATOM 1280 C CA  . ASP A ? 165 ? 6.061   11.624  31.021  1.0 76.12  165 A 1 
ATOM 1281 C C   . ASP A ? 165 ? 7.086   11.451  29.908  1.0 76.12  165 A 1 
ATOM 1282 O O   . ASP A ? 165 ? 8.130   12.102  29.931  1.0 76.12  165 A 1 
ATOM 1283 C CB  . ASP A ? 165 ? 6.584   10.971  32.303  1.0 76.12  165 A 1 
ATOM 1284 C CG  . ASP A ? 165 ? 5.840   11.441  33.539  1.0 76.12  165 A 1 
ATOM 1285 O OD1 . ASP A ? 165 ? 5.201   12.512  33.495  1.0 76.12  165 A 1 
ATOM 1286 O OD2 . ASP A ? 165 ? 5.910   10.733  34.570  1.0 76.12  165 A 1 
ATOM 1287 N N   . TYR A ? 166 ? 6.820   10.589  28.932  1.0 74.979 166 A 1 
ATOM 1288 C CA  . TYR A ? 166 ? 7.779   10.280  27.874  1.0 74.979 166 A 1 
ATOM 1289 C C   . TYR A ? 166 ? 7.285   10.678  26.490  1.0 74.979 166 A 1 
ATOM 1290 O O   . TYR A ? 166 ? 7.829   10.223  25.482  1.0 74.979 166 A 1 
ATOM 1291 C CB  . TYR A ? 166 ? 8.120   8.785   27.904  1.0 74.979 166 A 1 
ATOM 1292 C CG  . TYR A ? 166 ? 8.549   8.311   29.268  1.0 74.979 166 A 1 
ATOM 1293 C CD1 . TYR A ? 166 ? 9.755   8.727   29.817  1.0 74.979 166 A 1 
ATOM 1294 C CD2 . TYR A ? 166 ? 7.742   7.461   30.013  1.0 74.979 166 A 1 
ATOM 1295 C CE1 . TYR A ? 166 ? 10.147  8.305   31.081  1.0 74.979 166 A 1 
ATOM 1296 C CE2 . TYR A ? 166 ? 8.125   7.033   31.276  1.0 74.979 166 A 1 
ATOM 1297 C CZ  . TYR A ? 166 ? 9.330   7.456   31.806  1.0 74.979 166 A 1 
ATOM 1298 O OH  . TYR A ? 166 ? 9.714   7.034   33.057  1.0 74.979 166 A 1 
ATOM 1299 N N   . ILE A ? 167 ? 6.268   11.523  26.421  1.0 79.899 167 A 1 
ATOM 1300 C CA  . ILE A ? 167 ? 5.713   11.940  25.144  1.0 79.899 167 A 1 
ATOM 1301 C C   . ILE A ? 167 ? 6.703   12.828  24.404  1.0 79.899 167 A 1 
ATOM 1302 O O   . ILE A ? 167 ? 7.234   13.789  24.958  1.0 79.899 167 A 1 
ATOM 1303 C CB  . ILE A ? 167 ? 4.381   12.687  25.333  1.0 79.899 167 A 1 
ATOM 1304 C CG1 . ILE A ? 167 ? 3.303   11.741  25.870  1.0 79.899 167 A 1 
ATOM 1305 C CG2 . ILE A ? 167 ? 3.937   13.320  24.019  1.0 79.899 167 A 1 
ATOM 1306 C CD1 . ILE A ? 167 ? 2.922   10.632  24.920  1.0 79.899 167 A 1 
ATOM 1307 N N   . HIS A ? 168 ? 6.958   12.493  23.136  1.0 76.396 168 A 1 
ATOM 1308 C CA  . HIS A ? 168 ? 7.731   13.323  22.227  1.0 76.396 168 A 1 
ATOM 1309 C C   . HIS A ? 168 ? 6.998   13.371  20.896  1.0 76.396 168 A 1 
ATOM 1310 O O   . HIS A ? 168 ? 6.786   12.340  20.258  1.0 76.396 168 A 1 
ATOM 1311 C CB  . HIS A ? 168 ? 9.152   12.787  22.029  1.0 76.396 168 A 1 
ATOM 1312 C CG  . HIS A ? 168 ? 10.005  12.906  23.258  1.0 76.396 168 A 1 
ATOM 1313 N ND1 . HIS A ? 168 ? 10.129  11.891  24.177  1.0 76.396 168 A 1 
ATOM 1314 C CD2 . HIS A ? 168 ? 10.774  13.923  23.705  1.0 76.396 168 A 1 
ATOM 1315 C CE1 . HIS A ? 168 ? 10.936  12.291  25.144  1.0 76.396 168 A 1 
ATOM 1316 N NE2 . HIS A ? 168 ? 11.343  13.516  24.890  1.0 76.396 168 A 1 
ATOM 1317 N N   . GLN A ? 169 ? 6.604   14.570  20.489  1.0 81.503 169 A 1 
ATOM 1318 C CA  . GLN A ? 169 ? 5.792   14.732  19.290  1.0 81.503 169 A 1 
ATOM 1319 C C   . GLN A ? 169 ? 6.608   14.693  18.003  1.0 81.503 169 A 1 
ATOM 1320 O O   . GLN A ? 169 ? 6.028   14.575  16.922  1.0 81.503 169 A 1 
ATOM 1321 C CB  . GLN A ? 169 ? 5.005   16.039  19.351  1.0 81.503 169 A 1 
ATOM 1322 C CG  . GLN A ? 169 ? 4.026   16.118  20.506  1.0 81.503 169 A 1 
ATOM 1323 C CD  . GLN A ? 169 ? 2.835   15.199  20.332  1.0 81.503 169 A 1 
ATOM 1324 O OE1 . GLN A ? 169 ? 2.595   14.663  19.243  1.0 81.503 169 A 1 
ATOM 1325 N NE2 . GLN A ? 169 ? 2.077   15.015  21.403  1.0 81.503 169 A 1 
ATOM 1326 N N   . GLY A ? 170 ? 7.926   14.794  18.092  1.0 78.273 170 A 1 
ATOM 1327 C CA  . GLY A ? 170 ? 8.754   14.822  16.905  1.0 78.273 170 A 1 
ATOM 1328 C C   . GLY A ? 170 ? 8.781   16.160  16.201  1.0 78.273 170 A 1 
ATOM 1329 O O   . GLY A ? 170 ? 9.236   16.246  15.060  1.0 78.273 170 A 1 
ATOM 1330 N N   . GLU A ? 171 ? 8.296   17.195  16.855  1.0 75.961 171 A 1 
ATOM 1331 C CA  . GLU A ? 171 ? 8.326   18.543  16.310  1.0 75.961 171 A 1 
ATOM 1332 C C   . GLU A ? 171 ? 9.527   19.296  16.861  1.0 75.961 171 A 1 
ATOM 1333 O O   . GLU A ? 171 ? 10.003  19.023  17.962  1.0 75.961 171 A 1 
ATOM 1334 C CB  . GLU A ? 171 ? 7.038   19.295  16.649  1.0 75.961 171 A 1 
ATOM 1335 C CG  . GLU A ? 171 ? 5.784   18.674  16.066  1.0 75.961 171 A 1 
ATOM 1336 C CD  . GLU A ? 171 ? 4.516   19.388  16.487  1.0 75.961 171 A 1 
ATOM 1337 O OE1 . GLU A ? 171 ? 4.586   20.293  17.344  1.0 75.961 171 A 1 
ATOM 1338 O OE2 . GLU A ? 171 ? 3.441   19.044  15.965  1.0 75.961 171 A 1 
ATOM 1339 N N   . GLY A ? 172 ? 10.017  20.254  16.086  1.0 72.593 172 A 1 
ATOM 1340 C CA  . GLY A ? 172 ? 11.118  21.073  16.548  1.0 72.593 172 A 1 
ATOM 1341 C C   . GLY A ? 172 ? 10.730  21.935  17.734  1.0 72.593 172 A 1 
ATOM 1342 O O   . GLY A ? 172 ? 9.553   22.198  17.979  1.0 72.593 172 A 1 
ATOM 1343 N N   . VAL A ? 173 ? 11.740  22.363  18.481  1.0 63.366 173 A 1 
ATOM 1344 C CA  . VAL A ? 173 ? 11.508  23.231  19.620  1.0 63.366 173 A 1 
ATOM 1345 C C   . VAL A ? 173 ? 10.972  24.571  19.128  1.0 63.366 173 A 1 
ATOM 1346 O O   . VAL A ? 173 ? 11.521  25.172  18.207  1.0 63.366 173 A 1 
ATOM 1347 C CB  . VAL A ? 173 ? 12.797  23.436  20.432  1.0 63.366 173 A 1 
ATOM 1348 C CG1 . VAL A ? 173 ? 12.574  24.449  21.549  1.0 63.366 173 A 1 
ATOM 1349 C CG2 . VAL A ? 173 ? 13.270  22.101  21.001  1.0 63.366 173 A 1 
ATOM 1350 N N   . THR A ? 174 ? 9.879   25.037  19.741  1.0 64.18  174 A 1 
ATOM 1351 C CA  . THR A ? 174 ? 9.282   26.316  19.394  1.0 64.18  174 A 1 
ATOM 1352 C C   . THR A ? 174 ? 9.058   27.129  20.657  1.0 64.18  174 A 1 
ATOM 1353 O O   . THR A ? 174 ? 8.880   26.582  21.745  1.0 64.18  174 A 1 
ATOM 1354 C CB  . THR A ? 174 ? 7.948   26.145  18.650  1.0 64.18  174 A 1 
ATOM 1355 O OG1 . THR A ? 174 ? 6.998   25.507  19.508  1.0 64.18  174 A 1 
ATOM 1356 C CG2 . THR A ? 174 ? 8.131   25.310  17.392  1.0 64.18  174 A 1 
ATOM 1357 N N   . THR A ? 175 ? 9.061   28.441  20.504  1.0 62.453 175 A 1 
ATOM 1358 C CA  . THR A ? 175 ? 8.864   29.328  21.640  1.0 62.453 175 A 1 
ATOM 1359 C C   . THR A ? 175 ? 7.393   29.546  21.973  1.0 62.453 175 A 1 
ATOM 1360 O O   . THR A ? 175 ? 7.080   30.078  23.038  1.0 62.453 175 A 1 
ATOM 1361 C CB  . THR A ? 175 ? 9.532   30.685  21.389  1.0 62.453 175 A 1 
ATOM 1362 O OG1 . THR A ? 175 ? 8.968   31.283  20.216  1.0 62.453 175 A 1 
ATOM 1363 C CG2 . THR A ? 175 ? 11.033  30.511  21.183  1.0 62.453 175 A 1 
ATOM 1364 N N   . GLY A ? 176 ? 6.489   29.146  21.096  1.0 85.405 176 A 1 
ATOM 1365 C CA  . GLY A ? 176 ? 5.072   29.383  21.299  1.0 85.405 176 A 1 
ATOM 1366 C C   . GLY A ? 176 ? 4.340   28.321  22.093  1.0 85.405 176 A 1 
ATOM 1367 O O   . GLY A ? 176 ? 3.201   28.537  22.501  1.0 85.405 176 A 1 
ATOM 1368 N N   . LYS A ? 177 ? 4.963   27.173  22.319  1.0 87.692 177 A 1 
ATOM 1369 C CA  . LYS A ? 177 ? 4.320   26.094  23.049  1.0 87.692 177 A 1 
ATOM 1370 C C   . LYS A ? 177 ? 4.395   26.331  24.552  1.0 87.692 177 A 1 
ATOM 1371 O O   . LYS A ? 177 ? 5.429   26.735  25.082  1.0 87.692 177 A 1 
ATOM 1372 C CB  . LYS A ? 177 ? 4.977   24.747  22.735  1.0 87.692 177 A 1 
ATOM 1373 C CG  . LYS A ? 177 ? 4.695   24.182  21.365  1.0 87.692 177 A 1 
ATOM 1374 C CD  . LYS A ? 177 ? 5.279   22.782  21.245  1.0 87.692 177 A 1 
ATOM 1375 C CE  . LYS A ? 177 ? 4.986   22.140  19.908  1.0 87.692 177 A 1 
ATOM 1376 N NZ  . LYS A ? 177 ? 5.535   20.758  19.835  1.0 87.692 177 A 1 
ATOM 1377 N N   . ARG A ? 178 ? 3.290   26.033  25.236  1.0 91.342 178 A 1 
ATOM 1378 C CA  . ARG A ? 178 ? 3.289   26.030  26.690  1.0 91.342 178 A 1 
ATOM 1379 C C   . ARG A ? 178 ? 3.943   24.771  27.242  1.0 91.342 178 A 1 
ATOM 1380 O O   . ARG A ? 178 ? 4.518   24.784  28.334  1.0 91.342 178 A 1 
ATOM 1381 C CB  . ARG A ? 178 ? 1.859   26.145  27.221  1.0 91.342 178 A 1 
ATOM 1382 C CG  . ARG A ? 178 ? 1.159   27.436  26.841  1.0 91.342 178 A 1 
ATOM 1383 C CD  . ARG A ? 178 ? -0.311  27.394  27.212  1.0 91.342 178 A 1 
ATOM 1384 N NE  . ARG A ? 178 ? -1.013  28.595  26.779  1.0 91.342 178 A 1 
ATOM 1385 C CZ  . ARG A ? 178 ? -2.337  28.714  26.709  1.0 91.342 178 A 1 
ATOM 1386 N NH1 . ARG A ? 178 ? -3.120  27.697  27.057  1.0 91.342 178 A 1 
ATOM 1387 N NH2 . ARG A ? 178 ? -2.879  29.848  26.288  1.0 91.342 178 A 1 
ATOM 1388 N N   . ASP A ? 179 ? 3.862   23.675  26.498  1.0 90.694 179 A 1 
ATOM 1389 C CA  . ASP A ? 179 ? 4.397   22.376  26.897  1.0 90.694 179 A 1 
ATOM 1390 C C   . ASP A ? 179 ? 4.861   21.674  25.630  1.0 90.694 179 A 1 
ATOM 1391 O O   . ASP A ? 179 ? 4.109   21.587  24.657  1.0 90.694 179 A 1 
ATOM 1392 C CB  . ASP A ? 179 ? 3.312   21.565  27.620  1.0 90.694 179 A 1 
ATOM 1393 C CG  . ASP A ? 179 ? 3.823   20.294  28.266  1.0 90.694 179 A 1 
ATOM 1394 O OD1 . ASP A ? 179 ? 4.745   19.650  27.710  1.0 90.694 179 A 1 
ATOM 1395 O OD2 . ASP A ? 179 ? 3.296   19.919  29.338  1.0 90.694 179 A 1 
ATOM 1396 N N   . GLN A ? 180 ? 6.100   21.169  25.638  1.0 84.126 180 A 1 
ATOM 1397 C CA  . GLN A ? 180 ? 6.631   20.539  24.436  1.0 84.126 180 A 1 
ATOM 1398 C C   . GLN A ? 180 ? 5.931   19.225  24.093  1.0 84.126 180 A 1 
ATOM 1399 O O   . GLN A ? 180 ? 6.155   18.682  23.008  1.0 84.126 180 A 1 
ATOM 1400 C CB  . GLN A ? 180 ? 8.139   20.325  24.569  1.0 84.126 180 A 1 
ATOM 1401 C CG  . GLN A ? 180 ? 8.936   21.626  24.544  1.0 84.126 180 A 1 
ATOM 1402 C CD  . GLN A ? 180 ? 8.715   22.414  23.261  1.0 84.126 180 A 1 
ATOM 1403 O OE1 . GLN A ? 180 ? 8.842   21.878  22.156  1.0 84.126 180 A 1 
ATOM 1404 N NE2 . GLN A ? 180 ? 8.385   23.701  23.404  1.0 84.126 180 A 1 
ATOM 1405 N N   . ARG A ? 181 ? 5.080   18.710  24.982  1.0 91.356 181 A 1 
ATOM 1406 C CA  . ARG A ? 181 ? 4.233   17.572  24.641  1.0 91.356 181 A 1 
ATOM 1407 C C   . ARG A ? 181 ? 3.055   17.968  23.759  1.0 91.356 181 A 1 
ATOM 1408 O O   . ARG A ? 181 ? 2.448   17.096  23.120  1.0 91.356 181 A 1 
ATOM 1409 C CB  . ARG A ? 181 ? 3.725   16.895  25.914  1.0 91.356 181 A 1 
ATOM 1410 C CG  . ARG A ? 181 ? 4.815   16.174  26.696  1.0 91.356 181 A 1 
ATOM 1411 C CD  . ARG A ? 181 ? 4.308   15.692  28.040  1.0 91.356 181 A 1 
ATOM 1412 N NE  . ARG A ? 181 ? 3.985   16.810  28.925  1.0 91.356 181 A 1 
ATOM 1413 C CZ  . ARG A ? 181 ? 3.640   16.680  30.201  1.0 91.356 181 A 1 
ATOM 1414 N NH1 . ARG A ? 181 ? 3.562   15.476  30.754  1.0 91.356 181 A 1 
ATOM 1415 N NH2 . ARG A ? 181 ? 3.371   17.764  30.920  1.0 91.356 181 A 1 
ATOM 1416 N N   . ASP A ? 182 ? 2.709   19.254  23.727  1.0 95.0   182 A 1 
ATOM 1417 C CA  . ASP A ? 182 ? 1.636   19.720  22.862  1.0 95.0   182 A 1 
ATOM 1418 C C   . ASP A ? 182 ? 2.030   19.557  21.398  1.0 95.0   182 A 1 
ATOM 1419 O O   . ASP A ? 182 ? 3.212   19.519  21.050  1.0 95.0   182 A 1 
ATOM 1420 C CB  . ASP A ? 182 ? 1.306   21.186  23.149  1.0 95.0   182 A 1 
ATOM 1421 C CG  . ASP A ? 182 ? 0.805   21.405  24.564  1.0 95.0   182 A 1 
ATOM 1422 O OD1 . ASP A ? 182 ? 0.338   20.438  25.198  1.0 95.0   182 A 1 
ATOM 1423 O OD2 . ASP A ? 182 ? 0.870   22.558  25.032  1.0 95.0   182 A 1 
ATOM 1424 N N   . PHE A ? 183 ? 1.034   19.455  20.526  1.0 95.055 183 A 1 
ATOM 1425 C CA  . PHE A ? 183 ? 1.295   19.277  19.104  1.0 95.055 183 A 1 
ATOM 1426 C C   . PHE A ? 183 ? 0.598   20.348  18.289  1.0 95.055 183 A 1 
ATOM 1427 O O   . PHE A ? 183 ? -0.378  20.961  18.729  1.0 95.055 183 A 1 
ATOM 1428 C CB  . PHE A ? 183 ? 0.908   17.870  18.627  1.0 95.055 183 A 1 
ATOM 1429 C CG  . PHE A ? 183 ? -0.538  17.502  18.832  1.0 95.055 183 A 1 
ATOM 1430 C CD1 . PHE A ? 183 ? -1.493  17.803  17.871  1.0 95.055 183 A 1 
ATOM 1431 C CD2 . PHE A ? 183 ? -0.939  16.829  19.981  1.0 95.055 183 A 1 
ATOM 1432 C CE1 . PHE A ? 183 ? -2.822  17.446  18.051  1.0 95.055 183 A 1 
ATOM 1433 C CE2 . PHE A ? 183 ? -2.265  16.471  20.168  1.0 95.055 183 A 1 
ATOM 1434 C CZ  . PHE A ? 183 ? -3.208  16.780  19.203  1.0 95.055 183 A 1 
ATOM 1435 N N   . THR A ? 184 ? 1.105   20.551  17.081  1.0 92.859 184 A 1 
ATOM 1436 C CA  . THR A ? 184 ? 0.701   21.661  16.236  1.0 92.859 184 A 1 
ATOM 1437 C C   . THR A ? 184 ? -0.592  21.356  15.494  1.0 92.859 184 A 1 
ATOM 1438 O O   . THR A ? 184 ? -0.724  20.313  14.851  1.0 92.859 184 A 1 
ATOM 1439 C CB  . THR A ? 184 ? 1.806   21.988  15.227  1.0 92.859 184 A 1 
ATOM 1440 O OG1 . THR A ? 184 ? 3.027   22.253  15.933  1.0 92.859 184 A 1 
ATOM 1441 C CG2 . THR A ? 184 ? 1.429   23.210  14.407  1.0 92.859 184 A 1 
ATOM 1442 N N   . LEU A ? 185 ? -1.541  22.280  15.593  1.0 97.207 185 A 1 
ATOM 1443 C CA  . LEU A ? 185 ? -2.756  22.241  14.792  1.0 97.207 185 A 1 
ATOM 1444 C C   . LEU A ? 185 ? -2.636  23.113  13.550  1.0 97.207 185 A 1 
ATOM 1445 O O   . LEU A ? 185 ? -3.196  22.780  12.498  1.0 97.207 185 A 1 
ATOM 1446 C CB  . LEU A ? 185 ? -3.959  22.705  15.617  1.0 97.207 185 A 1 
ATOM 1447 C CG  . LEU A ? 185 ? -4.292  21.932  16.893  1.0 97.207 185 A 1 
ATOM 1448 C CD1 . LEU A ? 185 ? -5.411  22.637  17.648  1.0 97.207 185 A 1 
ATOM 1449 C CD2 . LEU A ? 185 ? -4.689  20.505  16.554  1.0 97.207 185 A 1 
ATOM 1450 N N   . TRP A ? 186 ? -1.943  24.214  13.661  1.0 95.931 186 A 1 
ATOM 1451 C CA  . TRP A ? 186 ? -1.799  25.181  12.576  1.0 95.931 186 A 1 
ATOM 1452 C C   . TRP A ? 186 ? -0.423  25.810  12.664  1.0 95.931 186 A 1 
ATOM 1453 O O   . TRP A ? 186 ? 0.051   26.139  13.754  1.0 95.931 186 A 1 
ATOM 1454 C CB  . TRP A ? 186 ? -2.880  26.261  12.674  1.0 95.931 186 A 1 
ATOM 1455 C CG  . TRP A ? 186 ? -2.988  27.134  11.463  1.0 95.931 186 A 1 
ATOM 1456 C CD1 . TRP A ? 186 ? -2.440  28.367  11.281  1.0 95.931 186 A 1 
ATOM 1457 C CD2 . TRP A ? 186 ? -3.693  26.826  10.250  1.0 95.931 186 A 1 
ATOM 1458 N NE1 . TRP A ? 186 ? -2.764  28.857  10.032  1.0 95.931 186 A 1 
ATOM 1459 C CE2 . TRP A ? 186 ? -3.529  27.930  9.382   1.0 95.931 186 A 1 
ATOM 1460 C CE3 . TRP A ? 186 ? -4.441  25.725  9.821   1.0 95.931 186 A 1 
ATOM 1461 C CZ2 . TRP A ? 186 ? -4.098  27.957  8.109   1.0 95.931 186 A 1 
ATOM 1462 C CZ3 . TRP A ? 186 ? -4.999  25.758  8.554   1.0 95.931 186 A 1 
ATOM 1463 C CH2 . TRP A ? 186 ? -4.822  26.865  7.717   1.0 95.931 186 A 1 
ATOM 1464 N N   . LYS A ? 187 ? 0.235   25.975  11.517  1.0 90.904 187 A 1 
ATOM 1465 C CA  . LYS A ? 187 ? 1.590   26.495  11.445  1.0 90.904 187 A 1 
ATOM 1466 C C   . LYS A ? 187 ? 1.585   27.860  10.781  1.0 90.904 187 A 1 
ATOM 1467 O O   . LYS A ? 187 ? 0.990   28.037  9.720   1.0 90.904 187 A 1 
ATOM 1468 C CB  . LYS A ? 187 ? 2.496   25.549  10.646  1.0 90.904 187 A 1 
ATOM 1469 C CG  . LYS A ? 187 ? 2.541   24.134  11.178  1.0 90.904 187 A 1 
ATOM 1470 C CD  . LYS A ? 187 ? 3.251   23.201  10.211  1.0 90.904 187 A 1 
ATOM 1471 C CE  . LYS A ? 187 ? 3.215   21.768  10.691  1.0 90.904 187 A 1 
ATOM 1472 N NZ  . LYS A ? 187 ? 3.801   20.827  9.696   1.0 90.904 187 A 1 
ATOM 1473 N N   . GLY A ? 188 ? 2.253   28.824  11.401  1.0 92.732 188 A 1 
ATOM 1474 C CA  . GLY A ? 188 ? 2.379   30.145  10.818  1.0 92.732 188 A 1 
ATOM 1475 C C   . GLY A ? 188 ? 3.082   30.112  9.474   1.0 92.732 188 A 1 
ATOM 1476 O O   . GLY A ? 188 ? 3.942   29.265  9.220   1.0 92.732 188 A 1 
ATOM 1477 N N   . ALA A ? 189 ? 2.710   31.037  8.619   1.0 89.935 189 A 1 
ATOM 1478 C CA  . ALA A ? 189 ? 3.212   31.055  7.255   1.0 89.935 189 A 1 
ATOM 1479 C C   . ALA A ? 189 ? 4.701   31.375  7.202   1.0 89.935 189 A 1 
ATOM 1480 O O   . ALA A ? 189 ? 5.211   32.169  7.993   1.0 89.935 189 A 1 
ATOM 1481 C CB  . ALA A ? 189 ? 2.435   32.072  6.426   1.0 89.935 189 A 1 
ATOM 1482 N N   . LYS A ? 190 ? 5.385   30.748  6.261   1.0 84.813 190 A 1 
ATOM 1483 C CA  . LYS A ? 190 ? 6.757   31.079  5.908   1.0 84.813 190 A 1 
ATOM 1484 C C   . LYS A ? 190 ? 6.779   31.643  4.496   1.0 84.813 190 A 1 
ATOM 1485 O O   . LYS A ? 190 ? 5.970   31.258  3.646   1.0 84.813 190 A 1 
ATOM 1486 C CB  . LYS A ? 190 ? 7.666   29.853  5.992   1.0 84.813 190 A 1 
ATOM 1487 C CG  . LYS A ? 190 ? 7.841   29.290  7.382   1.0 84.813 190 A 1 
ATOM 1488 C CD  . LYS A ? 190 ? 8.789   28.098  7.370   1.0 84.813 190 A 1 
ATOM 1489 C CE  . LYS A ? 190 ? 8.990   27.519  8.755   1.0 84.813 190 A 1 
ATOM 1490 N NZ  . LYS A ? 190 ? 9.897   26.335  8.739   1.0 84.813 190 A 1 
ATOM 1491 N N   . SER A ? 191 ? 7.713   32.539  4.248   1.0 86.59  191 A 1 
ATOM 1492 C CA  . SER A ? 191 ? 7.816   33.169  2.944   1.0 86.59  191 A 1 
ATOM 1493 C C   . SER A ? 191 ? 8.035   32.108  1.866   1.0 86.59  191 A 1 
ATOM 1494 O O   . SER A ? 191 ? 8.873   31.222  2.010   1.0 86.59  191 A 1 
ATOM 1495 C CB  . SER A ? 191 ? 8.956   34.185  2.927   1.0 86.59  191 A 1 
ATOM 1496 O OG  . SER A ? 191 ? 9.060   34.807  1.663   1.0 86.59  191 A 1 
ATOM 1497 N N   . GLY A ? 192 ? 7.258   32.210  0.796   1.0 83.73  192 A 1 
ATOM 1498 C CA  . GLY A ? 192 ? 7.383   31.292  -0.317  1.0 83.73  192 A 1 
ATOM 1499 C C   . GLY A ? 192 ? 6.585   30.018  -0.208  1.0 83.73  192 A 1 
ATOM 1500 O O   . GLY A ? 192 ? 6.513   29.254  -1.178  1.0 83.73  192 A 1 
ATOM 1501 N N   . GLU A ? 193 ? 5.976   29.747  0.952   1.0 84.88  193 A 1 
ATOM 1502 C CA  . GLU A ? 193 ? 5.172   28.549  1.144   1.0 84.88  193 A 1 
ATOM 1503 C C   . GLU A ? 193 ? 3.692   28.868  1.008   1.0 84.88  193 A 1 
ATOM 1504 O O   . GLU A ? 193 ? 3.266   29.997  1.249   1.0 84.88  193 A 1 
ATOM 1505 C CB  . GLU A ? 193 ? 5.438   27.932  2.519   1.0 84.88  193 A 1 
ATOM 1506 C CG  . GLU A ? 193 ? 6.839   27.380  2.695   1.0 84.88  193 A 1 
ATOM 1507 C CD  . GLU A ? 193 ? 7.030   26.677  4.024   1.0 84.88  193 A 1 
ATOM 1508 O OE1 . GLU A ? 193 ? 6.102   26.701  4.861   1.0 84.88  193 A 1 
ATOM 1509 O OE2 . GLU A ? 193 ? 8.115   26.101  4.235   1.0 84.88  193 A 1 
ATOM 1510 N N   . PRO A ? 194 ? 2.887   27.868  0.620   1.0 89.939 194 A 1 
ATOM 1511 C CA  . PRO A ? 194 ? 1.448   28.100  0.549   1.0 89.939 194 A 1 
ATOM 1512 C C   . PRO A ? 194 ? 0.870   28.393  1.928   1.0 89.939 194 A 1 
ATOM 1513 O O   . PRO A ? 194 ? 1.336   27.863  2.938   1.0 89.939 194 A 1 
ATOM 1514 C CB  . PRO A ? 194 ? 0.897   26.791  -0.016  1.0 89.939 194 A 1 
ATOM 1515 C CG  . PRO A ? 194 ? 1.916   25.766  0.355   1.0 89.939 194 A 1 
ATOM 1516 C CD  . PRO A ? 194 ? 3.238   26.477  0.293   1.0 89.939 194 A 1 
ATOM 1517 N N   . SER A ? 195 ? -0.154  29.248  1.955   1.0 93.793 195 A 1 
ATOM 1518 C CA  . SER A ? 195 ? -0.774  29.623  3.213   1.0 93.793 195 A 1 
ATOM 1519 C C   . SER A ? 195 ? -2.231  29.989  2.977   1.0 93.793 195 A 1 
ATOM 1520 O O   . SER A ? 195 ? -2.636  30.310  1.858   1.0 93.793 195 A 1 
ATOM 1521 C CB  . SER A ? 195 ? -0.032  30.789  3.869   1.0 93.793 195 A 1 
ATOM 1522 O OG  . SER A ? 195 ? -0.105  31.954  3.072   1.0 93.793 195 A 1 
ATOM 1523 N N   . TRP A ? 196 ? -3.002  29.935  4.049   1.0 94.602 196 A 1 
ATOM 1524 C CA  . TRP A ? 196 ? -4.411  30.275  4.040   1.0 94.602 196 A 1 
ATOM 1525 C C   . TRP A ? 196 ? -4.710  31.232  5.186   1.0 94.602 196 A 1 
ATOM 1526 O O   . TRP A ? 196 ? -4.127  31.118  6.264   1.0 94.602 196 A 1 
ATOM 1527 C CB  . TRP A ? 196 ? -5.277  29.014  4.185   1.0 94.602 196 A 1 
ATOM 1528 C CG  . TRP A ? 196 ? -5.289  28.140  2.971   1.0 94.602 196 A 1 
ATOM 1529 C CD1 . TRP A ? 196 ? -6.230  28.131  1.978   1.0 94.602 196 A 1 
ATOM 1530 C CD2 . TRP A ? 196 ? -4.322  27.158  2.609   1.0 94.602 196 A 1 
ATOM 1531 N NE1 . TRP A ? 196 ? -5.908  27.202  1.025   1.0 94.602 196 A 1 
ATOM 1532 C CE2 . TRP A ? 196 ? -4.745  26.590  1.384   1.0 94.602 196 A 1 
ATOM 1533 C CE3 . TRP A ? 196 ? -3.143  26.692  3.197   1.0 94.602 196 A 1 
ATOM 1534 C CZ2 . TRP A ? 196 ? -4.017  25.588  0.740   1.0 94.602 196 A 1 
ATOM 1535 C CZ3 . TRP A ? 196 ? -2.426  25.697  2.554   1.0 94.602 196 A 1 
ATOM 1536 C CH2 . TRP A ? 196 ? -2.867  25.161  1.343   1.0 94.602 196 A 1 
ATOM 1537 N N   . PRO A ? 197 ? -5.626  32.177  4.975   1.0 92.61  197 A 1 
ATOM 1538 C CA  . PRO A ? 197 ? -5.972  33.105  6.050   1.0 92.61  197 A 1 
ATOM 1539 C C   . PRO A ? 197 ? -6.812  32.431  7.127   1.0 92.61  197 A 1 
ATOM 1540 O O   . PRO A ? 197 ? -7.663  31.591  6.831   1.0 92.61  197 A 1 
ATOM 1541 C CB  . PRO A ? 197 ? -6.770  34.196  5.335   1.0 92.61  197 A 1 
ATOM 1542 C CG  . PRO A ? 197 ? -7.363  33.505  4.158   1.0 92.61  197 A 1 
ATOM 1543 C CD  . PRO A ? 197 ? -6.348  32.478  3.731   1.0 92.61  197 A 1 
ATOM 1544 N N   . THR A ? 198 ? -6.560  32.803  8.375   1.0 91.345 198 A 1 
ATOM 1545 C CA  . THR A ? 198 ? -7.307  32.304  9.518   1.0 91.345 198 A 1 
ATOM 1546 C C   . THR A ? 198 ? -7.414  33.429  10.537  1.0 91.345 198 A 1 
ATOM 1547 O O   . THR A ? 198 ? -6.767  34.472  10.391  1.0 91.345 198 A 1 
ATOM 1548 C CB  . THR A ? 198 ? -6.626  31.098  10.190  1.0 91.345 198 A 1 
ATOM 1549 O OG1 . THR A ? 198 ? -5.478  31.546  10.914  1.0 91.345 198 A 1 
ATOM 1550 C CG2 . THR A ? 198 ? -6.202  30.055  9.174   1.0 91.345 198 A 1 
ATOM 1551 N N   . PRO A ? 199 ? -8.220  33.229  11.583  1.0 87.826 199 A 1 
ATOM 1552 C CA  . PRO A ? 199 ? -8.238  34.216  12.663  1.0 87.826 199 A 1 
ATOM 1553 C C   . PRO A ? 199 ? -6.906  34.386  13.382  1.0 87.826 199 A 1 
ATOM 1554 O O   . PRO A ? 199 ? -6.727  35.368  14.102  1.0 87.826 199 A 1 
ATOM 1555 C CB  . PRO A ? 199 ? -9.305  33.669  13.619  1.0 87.826 199 A 1 
ATOM 1556 C CG  . PRO A ? 199 ? -10.173 32.813  12.763  1.0 87.826 199 A 1 
ATOM 1557 C CD  . PRO A ? 199 ? -9.246  32.192  11.759  1.0 87.826 199 A 1 
ATOM 1558 N N   . TRP A ? 200 ? -5.978  33.467  13.214  1.0 90.453 200 A 1 
ATOM 1559 C CA  . TRP A ? 200 ? -4.686  33.498  13.895  1.0 90.453 200 A 1 
ATOM 1560 C C   . TRP A ? 200 ? -3.542  33.880  12.962  1.0 90.453 200 A 1 
ATOM 1561 O O   . TRP A ? 200 ? -2.378  33.699  13.318  1.0 90.453 200 A 1 
ATOM 1562 C CB  . TRP A ? 200 ? -4.411  32.132  14.549  1.0 90.453 200 A 1 
ATOM 1563 C CG  . TRP A ? 200 ? -5.659  31.514  15.078  1.0 90.453 200 A 1 
ATOM 1564 C CD1 . TRP A ? 200 ? -6.327  31.852  16.220  1.0 90.453 200 A 1 
ATOM 1565 C CD2 . TRP A ? 200 ? -6.439  30.494  14.453  1.0 90.453 200 A 1 
ATOM 1566 N NE1 . TRP A ? 200 ? -7.463  31.103  16.354  1.0 90.453 200 A 1 
ATOM 1567 C CE2 . TRP A ? 200 ? -7.560  30.255  15.279  1.0 90.453 200 A 1 
ATOM 1568 C CE3 . TRP A ? 200 ? -6.303  29.756  13.276  1.0 90.453 200 A 1 
ATOM 1569 C CZ2 . TRP A ? 200 ? -8.526  29.311  14.969  1.0 90.453 200 A 1 
ATOM 1570 C CZ3 . TRP A ? 200 ? -7.264  28.809  12.967  1.0 90.453 200 A 1 
ATOM 1571 C CH2 . TRP A ? 200 ? -8.361  28.599  13.807  1.0 90.453 200 A 1 
ATOM 1572 N N   . GLY A ? 201 ? -3.854  34.399  11.777  1.0 91.058 201 A 1 
ATOM 1573 C CA  . GLY A ? 201 ? -2.850  34.728  10.788  1.0 91.058 201 A 1 
ATOM 1574 C C   . GLY A ? 201 ? -2.765  33.660  9.715   1.0 91.058 201 A 1 
ATOM 1575 O O   . GLY A ? 201 ? -3.347  32.579  9.827   1.0 91.058 201 A 1 
ATOM 1576 N N   . ARG A ? 202 ? -2.032  33.953  8.662   1.0 94.148 202 A 1 
ATOM 1577 C CA  . ARG A ? 202 ? -1.889  33.019  7.554   1.0 94.148 202 A 1 
ATOM 1578 C C   . ARG A ? 202 ? -0.999  31.850  7.944   1.0 94.148 202 A 1 
ATOM 1579 O O   . ARG A ? 202 ? -0.046  32.002  8.714   1.0 94.148 202 A 1 
ATOM 1580 C CB  . ARG A ? 202 ? -1.334  33.731  6.320   1.0 94.148 202 A 1 
ATOM 1581 C CG  . ARG A ? 202 ? -2.256  34.818  5.767   1.0 94.148 202 A 1 
ATOM 1582 C CD  . ARG A ? 202 ? -1.716  35.397  4.473   1.0 94.148 202 A 1 
ATOM 1583 N NE  . ARG A ? 202 ? -1.688  34.407  3.397   1.0 94.148 202 A 1 
ATOM 1584 C CZ  . ARG A ? 202 ? -2.702  34.154  2.576   1.0 94.148 202 A 1 
ATOM 1585 N NH1 . ARG A ? 202 ? -3.838  34.819  2.681   1.0 94.148 202 A 1 
ATOM 1586 N NH2 . ARG A ? 202 ? -2.573  33.226  1.634   1.0 94.148 202 A 1 
ATOM 1587 N N   . GLY A ? 203 ? -1.325  30.666  7.414   1.0 95.343 203 A 1 
ATOM 1588 C CA  . GLY A ? 203 ? -0.540  29.491  7.734   1.0 95.343 203 A 1 
ATOM 1589 C C   . GLY A ? 203 ? -1.033  28.245  7.030   1.0 95.343 203 A 1 
ATOM 1590 O O   . GLY A ? 203 ? -1.812  28.313  6.069   1.0 95.343 203 A 1 
ATOM 1591 N N   . ARG A ? 204 ? -0.569  27.085  7.509   1.0 91.648 204 A 1 
ATOM 1592 C CA  . ARG A ? 204 ? -0.891  25.776  6.964   1.0 91.648 204 A 1 
ATOM 1593 C C   . ARG A ? 204 ? -1.350  24.837  8.061   1.0 91.648 204 A 1 
ATOM 1594 O O   . ARG A ? 204 ? -0.954  24.989  9.221   1.0 91.648 204 A 1 
ATOM 1595 C CB  . ARG A ? 204 ? 0.328   25.156  6.271   1.0 91.648 204 A 1 
ATOM 1596 C CG  . ARG A ? 204 ? 0.846   25.879  5.052   1.0 91.648 204 A 1 
ATOM 1597 C CD  . ARG A ? 204 ? 1.926   25.065  4.361   1.0 91.648 204 A 1 
ATOM 1598 N NE  . ARG A ? 204 ? 3.158   24.985  5.144   1.0 91.648 204 A 1 
ATOM 1599 C CZ  . ARG A ? 204 ? 3.589   23.908  5.798   1.0 91.648 204 A 1 
ATOM 1600 N NH1 . ARG A ? 204 ? 2.880   22.783  5.780   1.0 91.648 204 A 1 
ATOM 1601 N NH2 . ARG A ? 204 ? 4.731   23.949  6.462   1.0 91.648 204 A 1 
ATOM 1602 N N   . PRO A ? 205 ? -2.166  23.839  7.712   1.0 92.582 205 A 1 
ATOM 1603 C CA  . PRO A ? 205 ? -2.625  22.898  8.730   1.0 92.582 205 A 1 
ATOM 1604 C C   . PRO A ? 205 ? -1.530  21.926  9.153   1.0 92.582 205 A 1 
ATOM 1605 O O   . PRO A ? 205 ? -0.628  21.598  8.377   1.0 92.582 205 A 1 
ATOM 1606 C CB  . PRO A ? 205 ? -3.764  22.148  8.036   1.0 92.582 205 A 1 
ATOM 1607 C CG  . PRO A ? 205 ? -3.397  22.189  6.590   1.0 92.582 205 A 1 
ATOM 1608 C CD  . PRO A ? 205 ? -2.734  23.530  6.384   1.0 92.582 205 A 1 
ATOM 1609 N N   . GLY A ? 206 ? -1.626  21.466  10.395  1.0 92.863 206 A 1 
ATOM 1610 C CA  . GLY A ? 206 ? -0.804  20.358  10.835  1.0 92.863 206 A 1 
ATOM 1611 C C   . GLY A ? 206 ? -1.296  19.043  10.260  1.0 92.863 206 A 1 
ATOM 1612 O O   . GLY A ? 206 ? -2.479  18.886  9.948   1.0 92.863 206 A 1 
ATOM 1613 N N   . TRP A ? 207 ? -0.394  18.081  10.159  1.0 90.146 207 A 1 
ATOM 1614 C CA  . TRP A ? 207 ? -0.703  16.802  9.524   1.0 90.146 207 A 1 
ATOM 1615 C C   . TRP A ? 207 ? -1.828  16.060  10.236  1.0 90.146 207 A 1 
ATOM 1616 O O   . TRP A ? 207 ? -2.745  15.535  9.596   1.0 90.146 207 A 1 
ATOM 1617 C CB  . TRP A ? 207 ? 0.566   15.947  9.476   1.0 90.146 207 A 1 
ATOM 1618 C CG  . TRP A ? 207 ? 0.369   14.571  8.920   1.0 90.146 207 A 1 
ATOM 1619 C CD1 . TRP A ? 207 ? -0.417  14.207  7.852   1.0 90.146 207 A 1 
ATOM 1620 C CD2 . TRP A ? 207 ? 1.004   13.363  9.351   1.0 90.146 207 A 1 
ATOM 1621 N NE1 . TRP A ? 207 ? -0.320  12.852  7.633   1.0 90.146 207 A 1 
ATOM 1622 C CE2 . TRP A ? 207 ? 0.544   12.318  8.533   1.0 90.146 207 A 1 
ATOM 1623 C CE3 . TRP A ? 207 ? 1.931   13.075  10.370  1.0 90.146 207 A 1 
ATOM 1624 C CZ2 . TRP A ? 207 ? 0.978   10.999  8.695   1.0 90.146 207 A 1 
ATOM 1625 C CZ3 . TRP A ? 207 ? 2.365   11.767  10.522  1.0 90.146 207 A 1 
ATOM 1626 C CH2 . TRP A ? 207 ? 1.896   10.753  9.701   1.0 90.146 207 A 1 
ATOM 1627 N N   . HIS A ? 208 ? -1.780  15.995  11.572  1.0 95.002 208 A 1 
ATOM 1628 C CA  . HIS A ? 208 ? -2.771  15.227  12.315  1.0 95.002 208 A 1 
ATOM 1629 C C   . HIS A ? 208 ? -4.178  15.786  12.126  1.0 95.002 208 A 1 
ATOM 1630 O O   . HIS A ? 208 ? -5.160  15.035  12.046  1.0 95.002 208 A 1 
ATOM 1631 C CB  . HIS A ? 208 ? -2.418  15.209  13.807  1.0 95.002 208 A 1 
ATOM 1632 C CG  . HIS A ? 208 ? -0.969  14.908  14.072  1.0 95.002 208 A 1 
ATOM 1633 N ND1 . HIS A ? 208 ? -0.353  13.760  13.641  1.0 95.002 208 A 1 
ATOM 1634 C CD2 . HIS A ? 208 ? -0.028  15.633  14.732  1.0 95.002 208 A 1 
ATOM 1635 C CE1 . HIS A ? 208 ? 0.911   13.783  14.022  1.0 95.002 208 A 1 
ATOM 1636 N NE2 . HIS A ? 208 ? 1.139   14.904  14.686  1.0 95.002 208 A 1 
ATOM 1637 N N   . LEU A ? 209 ? -4.280  17.092  12.037  1.0 96.33  209 A 1 
ATOM 1638 C CA  . LEU A ? 209 ? -5.572  17.744  11.890  1.0 96.33  209 A 1 
ATOM 1639 C C   . LEU A ? 209 ? -6.241  17.391  10.567  1.0 96.33  209 A 1 
ATOM 1640 O O   . LEU A ? 209 ? -7.473  17.335  10.481  1.0 96.33  209 A 1 
ATOM 1641 C CB  . LEU A ? 209 ? -5.391  19.261  12.004  1.0 96.33  209 A 1 
ATOM 1642 C CG  . LEU A ? 209 ? -6.641  20.124  11.923  1.0 96.33  209 A 1 
ATOM 1643 C CD1 . LEU A ? 209 ? -7.460  19.985  13.199  1.0 96.33  209 A 1 
ATOM 1644 C CD2 . LEU A ? 209 ? -6.248  21.575  11.679  1.0 96.33  209 A 1 
ATOM 1645 N N   . GLU A ? 210 ? -5.460  17.143  9.529   1.0 94.974 210 A 1 
ATOM 1646 C CA  . GLU A ? 210 ? -6.014  16.865  8.210   1.0 94.974 210 A 1 
ATOM 1647 C C   . GLU A ? 210 ? -6.933  15.651  8.245   1.0 94.974 210 A 1 
ATOM 1648 O O   . GLU A ? 210 ? -8.079  15.701  7.775   1.0 94.974 210 A 1 
ATOM 1649 C CB  . GLU A ? 210 ? -4.887  16.654  7.194   1.0 94.974 210 A 1 
ATOM 1650 C CG  . GLU A ? 210 ? -3.998  17.874  7.001   1.0 94.974 210 A 1 
ATOM 1651 C CD  . GLU A ? 210 ? -2.798  17.610  6.102   1.0 94.974 210 A 1 
ATOM 1652 O OE1 . GLU A ? 210 ? -2.682  16.487  5.563   1.0 94.974 210 A 1 
ATOM 1653 O OE2 . GLU A ? 210 ? -1.973  18.527  5.934   1.0 94.974 210 A 1 
ATOM 1654 N N   . CYS A ? 211 ? -6.452  14.541  8.814   1.0 96.292 211 A 1 
ATOM 1655 C CA  . CYS A ? 211 ? -7.252  13.327  8.850   1.0 96.292 211 A 1 
ATOM 1656 C C   . CYS A ? 211 ? -8.449  13.468  9.781   1.0 96.292 211 A 1 
ATOM 1657 O O   . CYS A ? 211 ? -9.531  12.951  9.483   1.0 96.292 211 A 1 
ATOM 1658 C CB  . CYS A ? 211 ? -6.389  12.135  9.263   1.0 96.292 211 A 1 
ATOM 1659 S SG  . CYS A ? 211 ? -5.245  11.572  7.979   1.0 96.292 211 A 1 
ATOM 1660 N N   . SER A ? 212 ? -8.288  14.154  10.908  1.0 97.364 212 A 1 
ATOM 1661 C CA  . SER A ? 212 ? -9.406  14.346  11.824  1.0 97.364 212 A 1 
ATOM 1662 C C   . SER A ? 212 ? -10.550 15.081  11.137  1.0 97.364 212 A 1 
ATOM 1663 O O   . SER A ? 212 ? -11.715 14.680  11.232  1.0 97.364 212 A 1 
ATOM 1664 C CB  . SER A ? 212 ? -8.958  15.129  13.060  1.0 97.364 212 A 1 
ATOM 1665 O OG  . SER A ? 212 ? -7.946  14.440  13.768  1.0 97.364 212 A 1 
ATOM 1666 N N   . ALA A ? 213 ? -10.227 16.159  10.450  1.0 97.714 213 A 1 
ATOM 1667 C CA  . ALA A ? 213 ? -11.255 16.961  9.808   1.0 97.714 213 A 1 
ATOM 1668 C C   . ALA A ? 213 ? -11.888 16.230  8.632   1.0 97.714 213 A 1 
ATOM 1669 O O   . ALA A ? 213 ? -13.104 16.312  8.424   1.0 97.714 213 A 1 
ATOM 1670 C CB  . ALA A ? 213 ? -10.671 18.297  9.358   1.0 97.714 213 A 1 
ATOM 1671 N N   . MET A ? 214 ? -11.080 15.517  7.842   1.0 97.522 214 A 1 
ATOM 1672 C CA  . MET A ? 214 ? -11.624 14.823  6.683   1.0 97.522 214 A 1 
ATOM 1673 C C   . MET A ? 214 ? -12.494 13.647  7.097   1.0 97.522 214 A 1 
ATOM 1674 O O   . MET A ? 214 ? -13.564 13.424  6.519   1.0 97.522 214 A 1 
ATOM 1675 C CB  . MET A ? 214 ? -10.492 14.378  5.751   1.0 97.522 214 A 1 
ATOM 1676 C CG  . MET A ? 214 ? -9.861  15.536  4.995   1.0 97.522 214 A 1 
ATOM 1677 S SD  . MET A ? 214 ? -8.640  15.015  3.772   1.0 97.522 214 A 1 
ATOM 1678 C CE  . MET A ? 214 ? -7.257  14.605  4.844   1.0 97.522 214 A 1 
ATOM 1679 N N   . ALA A ? 215 ? -12.064 12.874  8.092   1.0 98.049 215 A 1 
ATOM 1680 C CA  . ALA A ? 215 ? -12.879 11.761  8.559   1.0 98.049 215 A 1 
ATOM 1681 C C   . ALA A ? 215 ? -14.221 12.259  9.076   1.0 98.049 215 A 1 
ATOM 1682 O O   . ALA A ? 215 ? -15.273 11.676  8.788   1.0 98.049 215 A 1 
ATOM 1683 C CB  . ALA A ? 215 ? -12.136 10.985  9.647   1.0 98.049 215 A 1 
ATOM 1684 N N   . ARG A ? 216 ? -14.207 13.331  9.837   1.0 97.003 216 A 1 
ATOM 1685 C CA  . ARG A ? 216 ? -15.431 13.894  10.386  1.0 97.003 216 A 1 
ATOM 1686 C C   . ARG A ? 216 ? -16.350 14.407  9.283   1.0 97.003 216 A 1 
ATOM 1687 O O   . ARG A ? 216 ? -17.569 14.232  9.344   1.0 97.003 216 A 1 
ATOM 1688 C CB  . ARG A ? 216 ? -15.081 15.007  11.367  1.0 97.003 216 A 1 
ATOM 1689 C CG  . ARG A ? 216 ? -16.224 15.537  12.203  1.0 97.003 216 A 1 
ATOM 1690 C CD  . ARG A ? 216 ? -15.682 16.519  13.227  1.0 97.003 216 A 1 
ATOM 1691 N NE  . ARG A ? 216 ? -16.634 16.863  14.268  1.0 97.003 216 A 1 
ATOM 1692 C CZ  . ARG A ? 216 ? -17.419 17.933  14.260  1.0 97.003 216 A 1 
ATOM 1693 N NH1 . ARG A ? 216 ? -17.399 18.770  13.236  1.0 97.003 216 A 1 
ATOM 1694 N NH2 . ARG A ? 216 ? -18.230 18.154  15.288  1.0 97.003 216 A 1 
ATOM 1695 N N   . ALA A ? 217 ? -15.780 15.041  8.270   1.0 97.496 217 A 1 
ATOM 1696 C CA  . ALA A ? 217 ? -16.584 15.603  7.194   1.0 97.496 217 A 1 
ATOM 1697 C C   . ALA A ? 217 ? -17.308 14.526  6.400   1.0 97.496 217 A 1 
ATOM 1698 O O   . ALA A ? 217 ? -18.446 14.728  5.965   1.0 97.496 217 A 1 
ATOM 1699 C CB  . ALA A ? 217 ? -15.709 16.446  6.268   1.0 97.496 217 A 1 
ATOM 1700 N N   . TYR A ? 218 ? -16.673 13.381  6.189   1.0 97.656 218 A 1 
ATOM 1701 C CA  . TYR A ? 218 ? -17.233 12.343  5.329   1.0 97.656 218 A 1 
ATOM 1702 C C   . TYR A ? 218 ? -18.004 11.279  6.094   1.0 97.656 218 A 1 
ATOM 1703 O O   . TYR A ? 218 ? -18.978 10.729  5.569   1.0 97.656 218 A 1 
ATOM 1704 C CB  . TYR A ? 218 ? -16.122 11.695  4.496   1.0 97.656 218 A 1 
ATOM 1705 C CG  . TYR A ? 218 ? -15.694 12.564  3.338   1.0 97.656 218 A 1 
ATOM 1706 C CD1 . TYR A ? 218 ? -16.190 12.335  2.058   1.0 97.656 218 A 1 
ATOM 1707 C CD2 . TYR A ? 218 ? -14.822 13.629  3.525   1.0 97.656 218 A 1 
ATOM 1708 C CE1 . TYR A ? 218 ? -15.820 13.137  0.993   1.0 97.656 218 A 1 
ATOM 1709 C CE2 . TYR A ? 218 ? -14.449 14.443  2.467   1.0 97.656 218 A 1 
ATOM 1710 C CZ  . TYR A ? 218 ? -14.951 14.190  1.202   1.0 97.656 218 A 1 
ATOM 1711 O OH  . TYR A ? 218 ? -14.583 14.994  0.154   1.0 97.656 218 A 1 
ATOM 1712 N N   . LEU A ? 219 ? -17.591 10.972  7.316   1.0 98.454 219 A 1 
ATOM 1713 C CA  . LEU A ? 219 ? -18.175 9.863   8.055   1.0 98.454 219 A 1 
ATOM 1714 C C   . LEU A ? 219 ? -18.917 10.288  9.315   1.0 98.454 219 A 1 
ATOM 1715 O O   . LEU A ? 219 ? -19.503 9.445   9.994   1.0 98.454 219 A 1 
ATOM 1716 C CB  . LEU A ? 219 ? -17.099 8.832   8.405   1.0 98.454 219 A 1 
ATOM 1717 C CG  . LEU A ? 219 ? -16.332 8.256   7.213   1.0 98.454 219 A 1 
ATOM 1718 C CD1 . LEU A ? 219 ? -15.254 7.290   7.690   1.0 98.454 219 A 1 
ATOM 1719 C CD2 . LEU A ? 219 ? -17.290 7.570   6.245   1.0 98.454 219 A 1 
ATOM 1720 N N   . GLY A ? 220 ? -18.904 11.572  9.641   1.0 97.856 220 A 1 
ATOM 1721 C CA  . GLY A ? 220 ? -19.622 12.053  10.797  1.0 97.856 220 A 1 
ATOM 1722 C C   . GLY A ? 220 ? -18.802 11.999  12.068  1.0 97.856 220 A 1 
ATOM 1723 O O   . GLY A ? 220 ? -17.609 11.689  12.067  1.0 97.856 220 A 1 
ATOM 1724 N N   . SER A ? 221 ? -19.458 12.296  13.190  1.0 96.146 221 A 1 
ATOM 1725 C CA  . SER A ? 221 ? -18.776 12.386  14.472  1.0 96.146 221 A 1 
ATOM 1726 C C   . SER A ? 221 ? -18.416 11.022  15.044  1.0 96.146 221 A 1 
ATOM 1727 O O   . SER A ? 221 ? -17.623 10.946  15.986  1.0 96.146 221 A 1 
ATOM 1728 C CB  . SER A ? 221 ? -19.638 13.150  15.478  1.0 96.146 221 A 1 
ATOM 1729 O OG  . SER A ? 221 ? -20.844 12.461  15.745  1.0 96.146 221 A 1 
ATOM 1730 N N   . GLU A ? 222 ? -18.981 9.943   14.503  1.0 98.105 222 A 1 
ATOM 1731 C CA  . GLU A ? 222 ? -18.661 8.594   14.933  1.0 98.105 222 A 1 
ATOM 1732 C C   . GLU A ? 222 ? -18.754 7.668   13.734  1.0 98.105 222 A 1 
ATOM 1733 O O   . GLU A ? 222 ? -19.684 7.775   12.931  1.0 98.105 222 A 1 
ATOM 1734 C CB  . GLU A ? 222 ? -19.603 8.123   16.043  1.0 98.105 222 A 1 
ATOM 1735 C CG  . GLU A ? 222 ? -19.218 6.793   16.669  1.0 98.105 222 A 1 
ATOM 1736 C CD  . GLU A ? 222 ? -20.083 6.413   17.860  1.0 98.105 222 A 1 
ATOM 1737 O OE1 . GLU A ? 222 ? -21.202 6.949   17.982  1.0 98.105 222 A 1 
ATOM 1738 O OE2 . GLU A ? 222 ? -19.641 5.570   18.669  1.0 98.105 222 A 1 
ATOM 1739 N N   . PHE A ? 223 ? -17.795 6.758   13.599  1.0 98.698 223 A 1 
ATOM 1740 C CA  . PHE A ? 223 ? -17.786 5.798   12.507  1.0 98.698 223 A 1 
ATOM 1741 C C   . PHE A ? 223 ? -17.127 4.513   12.974  1.0 98.698 223 A 1 
ATOM 1742 O O   . PHE A ? 223 ? -16.666 4.412   14.112  1.0 98.698 223 A 1 
ATOM 1743 C CB  . PHE A ? 223 ? -17.111 6.377   11.249  1.0 98.698 223 A 1 
ATOM 1744 C CG  . PHE A ? 223 ? -15.670 6.775   11.434  1.0 98.698 223 A 1 
ATOM 1745 C CD1 . PHE A ? 223 ? -14.649 5.908   11.084  1.0 98.698 223 A 1 
ATOM 1746 C CD2 . PHE A ? 223 ? -15.338 8.030   11.924  1.0 98.698 223 A 1 
ATOM 1747 C CE1 . PHE A ? 223 ? -13.323 6.273   11.231  1.0 98.698 223 A 1 
ATOM 1748 C CE2 . PHE A ? 223 ? -14.017 8.404   12.078  1.0 98.698 223 A 1 
ATOM 1749 C CZ  . PHE A ? 223 ? -13.009 7.524   11.732  1.0 98.698 223 A 1 
ATOM 1750 N N   . ASP A ? 224 ? -17.086 3.508   12.090  1.0 98.353 224 A 1 
ATOM 1751 C CA  . ASP A ? 224 ? -16.770 2.156   12.535  1.0 98.353 224 A 1 
ATOM 1752 C C   . ASP A ? 224 ? -15.274 1.891   12.685  1.0 98.353 224 A 1 
ATOM 1753 O O   . ASP A ? 224 ? -14.820 1.488   13.756  1.0 98.353 224 A 1 
ATOM 1754 C CB  . ASP A ? 224 ? -17.384 1.133   11.570  1.0 98.353 224 A 1 
ATOM 1755 C CG  . ASP A ? 224 ? -18.893 1.123   11.635  1.0 98.353 224 A 1 
ATOM 1756 O OD1 . ASP A ? 224 ? -19.429 0.826   12.723  1.0 98.353 224 A 1 
ATOM 1757 O OD2 . ASP A ? 224 ? -19.536 1.396   10.598  1.0 98.353 224 A 1 
ATOM 1758 N N   . ILE A ? 225 ? -14.500 2.078   11.596  1.0 98.73  225 A 1 
ATOM 1759 C CA  . ILE A ? 225 ? -13.123 1.597   11.556  1.0 98.73  225 A 1 
ATOM 1760 C C   . ILE A ? 225 ? -12.192 2.676   11.031  1.0 98.73  225 A 1 
ATOM 1761 O O   . ILE A ? 225 ? -12.469 3.304   10.003  1.0 98.73  225 A 1 
ATOM 1762 C CB  . ILE A ? 225 ? -12.986 0.335   10.676  1.0 98.73  225 A 1 
ATOM 1763 C CG1 . ILE A ? 225 ? -13.900 -0.785  11.177  1.0 98.73  225 A 1 
ATOM 1764 C CG2 . ILE A ? 225 ? -11.532 -0.133  10.643  1.0 98.73  225 A 1 
ATOM 1765 C CD1 . ILE A ? 225 ? -13.926 -2.002  10.272  1.0 98.73  225 A 1 
ATOM 1766 N N   . HIS A ? 226 ? -11.079 2.868   11.740  1.0 98.574 226 A 1 
ATOM 1767 C CA  . HIS A ? 226 ? -9.978  3.706   11.276  1.0 98.574 226 A 1 
ATOM 1768 C C   . HIS A ? 226 ? -8.776  2.805   11.026  1.0 98.574 226 A 1 
ATOM 1769 O O   . HIS A ? 226 ? -8.378  2.044   11.912  1.0 98.574 226 A 1 
ATOM 1770 C CB  . HIS A ? 226 ? -9.646  4.780   12.317  1.0 98.574 226 A 1 
ATOM 1771 C CG  . HIS A ? 226 ? -8.839  5.932   11.788  1.0 98.574 226 A 1 
ATOM 1772 N ND1 . HIS A ? 226 ? -7.681  5.781   11.066  1.0 98.574 226 A 1 
ATOM 1773 C CD2 . HIS A ? 226 ? -9.055  7.270   11.885  1.0 98.574 226 A 1 
ATOM 1774 C CE1 . HIS A ? 226 ? -7.223  6.980   10.741  1.0 98.574 226 A 1 
ATOM 1775 N NE2 . HIS A ? 226 ? -8.034  7.899   11.227  1.0 98.574 226 A 1 
ATOM 1776 N N   . CYS A ? 227 ? -8.218  2.881   9.823   1.0 98.024 227 A 1 
ATOM 1777 C CA  . CYS A ? 227 ? -7.119  2.015   9.422   1.0 98.024 227 A 1 
ATOM 1778 C C   . CYS A ? 227 ? -5.876  2.826   9.102   1.0 98.024 227 A 1 
ATOM 1779 O O   . CYS A ? 227 ? -5.945  4.001   8.742   1.0 98.024 227 A 1 
ATOM 1780 C CB  . CYS A ? 227 ? -7.485  1.189   8.185   1.0 98.024 227 A 1 
ATOM 1781 S SG  . CYS A ? 227 ? -8.960  0.181   8.360   1.0 98.024 227 A 1 
ATOM 1782 N N   . GLY A ? 228 ? -4.727  2.159   9.200   1.0 97.687 228 A 1 
ATOM 1783 C CA  . GLY A ? 228 ? -3.470  2.765   8.825   1.0 97.687 228 A 1 
ATOM 1784 C C   . GLY A ? 228 ? -2.322  1.835   9.131   1.0 97.687 228 A 1 
ATOM 1785 O O   . GLY A ? 228 ? -2.507  0.741   9.673   1.0 97.687 228 A 1 
ATOM 1786 N N   . GLY A ? 229 ? -1.125  2.261   8.781   1.0 96.055 229 A 1 
ATOM 1787 C CA  . GLY A ? 229 ? 0.058   1.485   9.098   1.0 96.055 229 A 1 
ATOM 1788 C C   . GLY A ? 229 ? 0.412   1.570   10.569  1.0 96.055 229 A 1 
ATOM 1789 O O   . GLY A ? 229 ? 0.027   2.506   11.273  1.0 96.055 229 A 1 
ATOM 1790 N N   . MET A ? 230 ? 1.166   0.574   11.043  1.0 93.218 230 A 1 
ATOM 1791 C CA  . MET A ? 230 ? 1.546   0.524   12.446  1.0 93.218 230 A 1 
ATOM 1792 C C   . MET A ? 230 ? 2.356   1.744   12.869  1.0 93.218 230 A 1 
ATOM 1793 O O   . MET A ? 230 ? 2.304   2.147   14.031  1.0 93.218 230 A 1 
ATOM 1794 C CB  . MET A ? 230 ? 2.329   -0.760  12.721  1.0 93.218 230 A 1 
ATOM 1795 C CG  . MET A ? 230 ? 2.509   -1.090  14.189  1.0 93.218 230 A 1 
ATOM 1796 S SD  . MET A ? 230 ? 3.417   -2.644  14.417  1.0 93.218 230 A 1 
ATOM 1797 C CE  . MET A ? 230 ? 5.054   -2.129  13.874  1.0 93.218 230 A 1 
ATOM 1798 N N   . ASP A ? 231 ? 3.084   2.332   11.940  1.0 90.821 231 A 1 
ATOM 1799 C CA  . ASP A ? 231 ? 3.877   3.514   12.237  1.0 90.821 231 A 1 
ATOM 1800 C C   . ASP A ? 231 ? 3.038   4.751   12.528  1.0 90.821 231 A 1 
ATOM 1801 O O   . ASP A ? 231 ? 3.577   5.764   12.980  1.0 90.821 231 A 1 
ATOM 1802 C CB  . ASP A ? 231 ? 4.865   3.804   11.099  1.0 90.821 231 A 1 
ATOM 1803 C CG  . ASP A ? 231 ? 4.190   3.988   9.752   1.0 90.821 231 A 1 
ATOM 1804 O OD1 . ASP A ? 231 ? 3.157   3.326   9.489   1.0 90.821 231 A 1 
ATOM 1805 O OD2 . ASP A ? 231 ? 4.703   4.781   8.933   1.0 90.821 231 A 1 
ATOM 1806 N N   . LEU A ? 232 ? 1.740   4.692   12.285  1.0 95.973 232 A 1 
ATOM 1807 C CA  . LEU A ? 232 ? 0.867   5.829   12.531  1.0 95.973 232 A 1 
ATOM 1808 C C   . LEU A ? 232 ? 0.220   5.803   13.913  1.0 95.973 232 A 1 
ATOM 1809 O O   . LEU A ? 232 ? -0.476  6.753   14.280  1.0 95.973 232 A 1 
ATOM 1810 C CB  . LEU A ? 232 ? -0.227  5.912   11.459  1.0 95.973 232 A 1 
ATOM 1811 C CG  . LEU A ? 232 ? 0.243   6.043   10.012  1.0 95.973 232 A 1 
ATOM 1812 C CD1 . LEU A ? 232 ? -0.954  6.096   9.068   1.0 95.973 232 A 1 
ATOM 1813 C CD2 . LEU A ? 232 ? 1.116   7.277   9.840   1.0 95.973 232 A 1 
ATOM 1814 N N   . VAL A ? 233 ? 0.440   4.728   14.683  1.0 96.037 233 A 1 
ATOM 1815 C CA  . VAL A ? 233 ? -0.213  4.614   15.983  1.0 96.037 233 A 1 
ATOM 1816 C C   . VAL A ? 233 ? 0.140   5.803   16.876  1.0 96.037 233 A 1 
ATOM 1817 O O   . VAL A ? 233 ? -0.729  6.375   17.544  1.0 96.037 233 A 1 
ATOM 1818 C CB  . VAL A ? 233 ? 0.150   3.279   16.660  1.0 96.037 233 A 1 
ATOM 1819 C CG1 . VAL A ? 233 ? -0.330  3.256   18.111  1.0 96.037 233 A 1 
ATOM 1820 C CG2 . VAL A ? 233 ? -0.467  2.121   15.881  1.0 96.037 233 A 1 
ATOM 1821 N N   . PHE A ? 234 ? 1.394   6.180   16.910  1.0 93.439 234 A 1 
ATOM 1822 C CA  . PHE A ? 234 ? 1.825   7.389   17.601  1.0 93.439 234 A 1 
ATOM 1823 C C   . PHE A ? 234 ? 2.836   8.120   16.739  1.0 93.439 234 A 1 
ATOM 1824 O O   . PHE A ? 234 ? 3.745   7.490   16.184  1.0 93.439 234 A 1 
ATOM 1825 C CB  . PHE A ? 234 ? 2.440   7.065   18.971  1.0 93.439 234 A 1 
ATOM 1826 C CG  . PHE A ? 234 ? 2.729   8.309   19.759  1.0 93.439 234 A 1 
ATOM 1827 C CD1 . PHE A ? 234 ? 1.741   8.890   20.550  1.0 93.439 234 A 1 
ATOM 1828 C CD2 . PHE A ? 234 ? 3.967   8.933   19.664  1.0 93.439 234 A 1 
ATOM 1829 C CE1 . PHE A ? 234 ? 1.987   10.062  21.245  1.0 93.439 234 A 1 
ATOM 1830 C CE2 . PHE A ? 234 ? 4.220   10.114  20.357  1.0 93.439 234 A 1 
ATOM 1831 C CZ  . PHE A ? 234 ? 3.229   10.673  21.149  1.0 93.439 234 A 1 
ATOM 1832 N N   . PRO A ? 235 ? 2.701   9.434   16.639  1.0 93.255 235 A 1 
ATOM 1833 C CA  . PRO A ? 235 ? 1.694   10.284  17.283  1.0 93.255 235 A 1 
ATOM 1834 C C   . PRO A ? 235 ? 0.415   10.487  16.460  1.0 93.255 235 A 1 
ATOM 1835 O O   . PRO A ? 235 ? -0.574  10.969  17.014  1.0 93.255 235 A 1 
ATOM 1836 C CB  . PRO A ? 235 ? 2.429   11.619  17.444  1.0 93.255 235 A 1 
ATOM 1837 C CG  . PRO A ? 235 ? 3.322   11.667  16.240  1.0 93.255 235 A 1 
ATOM 1838 C CD  . PRO A ? 235 ? 3.758   10.242  16.001  1.0 93.255 235 A 1 
ATOM 1839 N N   . HIS A ? 236 ? 0.406   10.112  15.178  1.0 95.849 236 A 1 
ATOM 1840 C CA  . HIS A ? 236 ? -0.659  10.575  14.293  1.0 95.849 236 A 1 
ATOM 1841 C C   . HIS A ? 236 ? -2.051  10.177  14.768  1.0 95.849 236 A 1 
ATOM 1842 O O   . HIS A ? 236 ? -2.925  11.028  14.950  1.0 95.849 236 A 1 
ATOM 1843 C CB  . HIS A ? 236 ? -0.414  10.061  12.871  1.0 95.849 236 A 1 
ATOM 1844 C CG  . HIS A ? 236 ? -1.367  10.604  11.855  1.0 95.849 236 A 1 
ATOM 1845 N ND1 . HIS A ? 236 ? -1.519  11.958  11.618  1.0 95.849 236 A 1 
ATOM 1846 C CD2 . HIS A ? 236 ? -2.217  9.974   11.001  1.0 95.849 236 A 1 
ATOM 1847 C CE1 . HIS A ? 236 ? -2.414  12.136  10.666  1.0 95.849 236 A 1 
ATOM 1848 N NE2 . HIS A ? 236 ? -2.859  10.940  10.272  1.0 95.849 236 A 1 
ATOM 1849 N N   . HIS A ? 237 ? -2.289  8.866   14.959  1.0 97.999 237 A 1 
ATOM 1850 C CA  . HIS A ? 237 ? -3.628  8.423   15.332  1.0 97.999 237 A 1 
ATOM 1851 C C   . HIS A ? 237 ? -3.976  8.824   16.762  1.0 97.999 237 A 1 
ATOM 1852 O O   . HIS A ? 237 ? -5.135  9.134   17.059  1.0 97.999 237 A 1 
ATOM 1853 C CB  . HIS A ? 237 ? -3.764  6.903   15.160  1.0 97.999 237 A 1 
ATOM 1854 C CG  . HIS A ? 237 ? -3.806  6.464   13.721  1.0 97.999 237 A 1 
ATOM 1855 N ND1 . HIS A ? 237 ? -4.141  7.312   12.680  1.0 97.999 237 A 1 
ATOM 1856 C CD2 . HIS A ? 237 ? -3.563  5.254   13.157  1.0 97.999 237 A 1 
ATOM 1857 C CE1 . HIS A ? 237 ? -4.094  6.639   11.547  1.0 97.999 237 A 1 
ATOM 1858 N NE2 . HIS A ? 237 ? -3.753  5.385   11.803  1.0 97.999 237 A 1 
ATOM 1859 N N   . GLU A ? 238 ? -2.996  8.835   17.649  1.0 96.509 238 A 1 
ATOM 1860 C CA  . GLU A ? 238 ? -3.243  9.299   19.010  1.0 96.509 238 A 1 
ATOM 1861 C C   . GLU A ? 238 ? -3.701  10.760  19.008  1.0 96.509 238 A 1 
ATOM 1862 O O   . GLU A ? 238 ? -4.623  11.139  19.738  1.0 96.509 238 A 1 
ATOM 1863 C CB  . GLU A ? 238 ? -1.980  9.135   19.855  1.0 96.509 238 A 1 
ATOM 1864 C CG  . GLU A ? 238 ? -2.208  9.335   21.347  1.0 96.509 238 A 1 
ATOM 1865 C CD  . GLU A ? 238 ? -2.945  8.166   21.970  1.0 96.509 238 A 1 
ATOM 1866 O OE1 . GLU A ? 238 ? -2.378  7.051   21.998  1.0 96.509 238 A 1 
ATOM 1867 O OE2 . GLU A ? 238 ? -4.093  8.365   22.423  1.0 96.509 238 A 1 
ATOM 1868 N N   . ASN A ? 239 ? -3.057  11.576  18.185  1.0 97.076 239 A 1 
ATOM 1869 C CA  . ASN A ? 239 ? -3.431  12.982  18.115  1.0 97.076 239 A 1 
ATOM 1870 C C   . ASN A ? 239 ? -4.792  13.177  17.454  1.0 97.076 239 A 1 
ATOM 1871 O O   . ASN A ? 239 ? -5.550  14.074  17.840  1.0 97.076 239 A 1 
ATOM 1872 C CB  . ASN A ? 239 ? -2.355  13.784  17.379  1.0 97.076 239 A 1 
ATOM 1873 C CG  . ASN A ? 239 ? -1.062  13.869  18.175  1.0 97.076 239 A 1 
ATOM 1874 O OD1 . ASN A ? 239 ? -1.018  13.523  19.354  1.0 97.076 239 A 1 
ATOM 1875 N ND2 . ASN A ? 239 ? -0.004  14.339  17.531  1.0 97.076 239 A 1 
ATOM 1876 N N   . GLU A ? 240 ? -5.118  12.349  16.462  1.0 97.934 240 A 1 
ATOM 1877 C CA  . GLU A ? 240 ? -6.457  12.403  15.874  1.0 97.934 240 A 1 
ATOM 1878 C C   . GLU A ? 240 ? -7.530  12.143  16.928  1.0 97.934 240 A 1 
ATOM 1879 O O   . GLU A ? 240 ? -8.553  12.833  16.977  1.0 97.934 240 A 1 
ATOM 1880 C CB  . GLU A ? 240 ? -6.605  11.367  14.765  1.0 97.934 240 A 1 
ATOM 1881 C CG  . GLU A ? 240 ? -5.889  11.670  13.470  1.0 97.934 240 A 1 
ATOM 1882 C CD  . GLU A ? 240 ? -6.212  10.611  12.432  1.0 97.934 240 A 1 
ATOM 1883 O OE1 . GLU A ? 240 ? -7.374  10.561  11.975  1.0 97.934 240 A 1 
ATOM 1884 O OE2 . GLU A ? 240 ? -5.311  9.825   12.096  1.0 97.934 240 A 1 
ATOM 1885 N N   . ILE A ? 241 ? -7.308  11.122  17.759  1.0 97.825 241 A 1 
ATOM 1886 C CA  . ILE A ? 241 ? -8.267  10.809  18.808  1.0 97.825 241 A 1 
ATOM 1887 C C   . ILE A ? 241 ? -8.416  11.989  19.761  1.0 97.825 241 A 1 
ATOM 1888 O O   . ILE A ? 241 ? -9.536  12.378  20.122  1.0 97.825 241 A 1 
ATOM 1889 C CB  . ILE A ? 241 ? -7.844  9.533   19.567  1.0 97.825 241 A 1 
ATOM 1890 C CG1 . ILE A ? 241 ? -7.991  8.306   18.659  1.0 97.825 241 A 1 
ATOM 1891 C CG2 . ILE A ? 241 ? -8.661  9.366   20.841  1.0 97.825 241 A 1 
ATOM 1892 C CD1 . ILE A ? 241 ? -7.382  7.040   19.238  1.0 97.825 241 A 1 
ATOM 1893 N N   . ALA A ? 242 ? -7.301  12.572  20.172  1.0 97.441 242 A 1 
ATOM 1894 C CA  . ALA A ? 242 ? -7.357  13.697  21.099  1.0 97.441 242 A 1 
ATOM 1895 C C   . ALA A ? 242 ? -8.134  14.866  20.502  1.0 97.441 242 A 1 
ATOM 1896 O O   . ALA A ? 242 ? -8.985  15.463  21.170  1.0 97.441 242 A 1 
ATOM 1897 C CB  . ALA A ? 242 ? -5.946  14.131  21.485  1.0 97.441 242 A 1 
ATOM 1898 N N   . GLN A ? 243 ? -7.854  15.200  19.251  1.0 97.342 243 A 1 
ATOM 1899 C CA  . GLN A ? 243 ? -8.544  16.310  18.602  1.0 97.342 243 A 1 
ATOM 1900 C C   . GLN A ? 243 ? -10.049 16.069  18.545  1.0 97.342 243 A 1 
ATOM 1901 O O   . GLN A ? 243 ? -10.851 16.955  18.864  1.0 97.342 243 A 1 
ATOM 1902 C CB  . GLN A ? 243 ? -8.009  16.503  17.181  1.0 97.342 243 A 1 
ATOM 1903 C CG  . GLN A ? 243 ? -6.572  16.986  17.099  1.0 97.342 243 A 1 
ATOM 1904 C CD  . GLN A ? 243 ? -5.974  16.752  15.725  1.0 97.342 243 A 1 
ATOM 1905 O OE1 . GLN A ? 243 ? -6.509  15.991  14.918  1.0 97.342 243 A 1 
ATOM 1906 N NE2 . GLN A ? 243 ? -4.852  17.396  15.451  1.0 97.342 243 A 1 
ATOM 1907 N N   . SER A ? 244 ? -10.444 14.873  18.143  1.0 98.242 244 A 1 
ATOM 1908 C CA  . SER A ? 244 ? -11.851 14.593  17.892  1.0 98.242 244 A 1 
ATOM 1909 C C   . SER A ? 244 ? -12.633 14.384  19.181  1.0 98.242 244 A 1 
ATOM 1910 O O   . SER A ? 244 ? -13.725 14.940  19.355  1.0 98.242 244 A 1 
ATOM 1911 C CB  . SER A ? 244 ? -11.987 13.373  16.979  1.0 98.242 244 A 1 
ATOM 1912 O OG  . SER A ? 244 ? -11.372 13.614  15.723  1.0 98.242 244 A 1 
ATOM 1913 N N   . ARG A ? 245 ? -12.095 13.599  20.092  1.0 97.373 245 A 1 
ATOM 1914 C CA  . ARG A ? 245 ? -12.838 13.309  21.307  1.0 97.373 245 A 1 
ATOM 1915 C C   . ARG A ? 245 ? -12.859 14.483  22.271  1.0 97.373 245 A 1 
ATOM 1916 O O   . ARG A ? 245 ? -13.771 14.593  23.094  1.0 97.373 245 A 1 
ATOM 1917 C CB  . ARG A ? 245 ? -12.296 12.049  21.978  1.0 97.373 245 A 1 
ATOM 1918 C CG  . ARG A ? 245 ? -12.599 10.802  21.158  1.0 97.373 245 A 1 
ATOM 1919 C CD  . ARG A ? 245 ? -12.247 9.525   21.886  1.0 97.373 245 A 1 
ATOM 1920 N NE  . ARG A ? 245 ? -12.616 8.357   21.093  1.0 97.373 245 A 1 
ATOM 1921 C CZ  . ARG A ? 245 ? -12.299 7.105   21.396  1.0 97.373 245 A 1 
ATOM 1922 N NH1 . ARG A ? 245 ? -11.597 6.838   22.493  1.0 97.373 245 A 1 
ATOM 1923 N NH2 . ARG A ? 245 ? -12.686 6.121   20.599  1.0 97.373 245 A 1 
ATOM 1924 N N   . ALA A ? 246 ? -11.886 15.383  22.175  1.0 97.608 246 A 1 
ATOM 1925 C CA  . ALA A ? 246 ? -11.893 16.562  23.026  1.0 97.608 246 A 1 
ATOM 1926 C C   . ALA A ? 246 ? -13.099 17.452  22.749  1.0 97.608 246 A 1 
ATOM 1927 O O   . ALA A ? 246 ? -13.564 18.155  23.652  1.0 97.608 246 A 1 
ATOM 1928 C CB  . ALA A ? 246 ? -10.601 17.353  22.854  1.0 97.608 246 A 1 
ATOM 1929 N N   . VAL A ? 247 ? -13.613 17.434  21.521  1.0 96.249 247 A 1 
ATOM 1930 C CA  . VAL A ? 247 ? -14.786 18.227  21.183  1.0 96.249 247 A 1 
ATOM 1931 C C   . VAL A ? 247 ? -16.071 17.421  21.279  1.0 96.249 247 A 1 
ATOM 1932 O O   . VAL A ? 247 ? -17.134 17.904  20.877  1.0 96.249 247 A 1 
ATOM 1933 C CB  . VAL A ? 247 ? -14.670 18.880  19.786  1.0 96.249 247 A 1 
ATOM 1934 C CG1 . VAL A ? 247 ? -13.463 19.809  19.748  1.0 96.249 247 A 1 
ATOM 1935 C CG2 . VAL A ? 247 ? -14.584 17.821  18.697  1.0 96.249 247 A 1 
ATOM 1936 N N   . GLY A ? 248 ? -16.004 16.196  21.804  1.0 97.011 248 A 1 
ATOM 1937 C CA  . GLY A ? 248 ? -17.184 15.398  22.045  1.0 97.011 248 A 1 
ATOM 1938 C C   . GLY A ? 248 ? -17.521 14.357  20.999  1.0 97.011 248 A 1 
ATOM 1939 O O   . GLY A ? 248 ? -18.523 13.652  21.148  1.0 97.011 248 A 1 
ATOM 1940 N N   . ASP A ? 249 ? -16.717 14.224  19.953  1.0 97.375 249 A 1 
ATOM 1941 C CA  . ASP A ? 249 ? -16.967 13.220  18.934  1.0 97.375 249 A 1 
ATOM 1942 C C   . ASP A ? 249 ? -16.623 11.829  19.456  1.0 97.375 249 A 1 
ATOM 1943 O O   . ASP A ? 249 ? -15.649 11.644  20.183  1.0 97.375 249 A 1 
ATOM 1944 C CB  . ASP A ? 249 ? -16.148 13.495  17.672  1.0 97.375 249 A 1 
ATOM 1945 C CG  . ASP A ? 249 ? -16.639 14.704  16.902  1.0 97.375 249 A 1 
ATOM 1946 O OD1 . ASP A ? 249 ? -17.756 15.187  17.179  1.0 97.375 249 A 1 
ATOM 1947 O OD2 . ASP A ? 249 ? -15.902 15.164  16.000  1.0 97.375 249 A 1 
ATOM 1948 N N   . GLY A ? 250 ? -17.414 10.843  19.053  1.0 97.358 250 A 1 
ATOM 1949 C CA  . GLY A ? 250 ? -17.062 9.462   19.327  1.0 97.358 250 A 1 
ATOM 1950 C C   . GLY A ? 250 ? -15.879 8.992   18.498  1.0 97.358 250 A 1 
ATOM 1951 O O   . GLY A ? 250 ? -15.056 8.200   18.965  1.0 97.358 250 A 1 
ATOM 1952 N N   . PHE A ? 251 ? -15.778 9.489   17.252  1.0 97.112 251 A 1 
ATOM 1953 C CA  . PHE A ? 251 ? -14.705 9.147   16.329  1.0 97.112 251 A 1 
ATOM 1954 C C   . PHE A ? 251 ? -14.720 7.644   16.065  1.0 97.112 251 A 1 
ATOM 1955 O O   . PHE A ? 251 ? -15.786 7.011   16.111  1.0 97.112 251 A 1 
ATOM 1956 C CB  . PHE A ? 251 ? -13.358 9.671   16.851  1.0 97.112 251 A 1 
ATOM 1957 C CG  . PHE A ? 251 ? -12.366 9.995   15.760  1.0 97.112 251 A 1 
ATOM 1958 C CD1 . PHE A ? 251 ? -12.739 10.744  14.644  1.0 97.112 251 A 1 
ATOM 1959 C CD2 . PHE A ? 251 ? -11.050 9.572   15.858  1.0 97.112 251 A 1 
ATOM 1960 C CE1 . PHE A ? 251 ? -11.824 11.047  13.636  1.0 97.112 251 A 1 
ATOM 1961 C CE2 . PHE A ? 251 ? -10.128 9.878   14.861  1.0 97.112 251 A 1 
ATOM 1962 C CZ  . PHE A ? 251 ? -10.515 10.615  13.755  1.0 97.112 251 A 1 
ATOM 1963 N N   . ALA A ? 252 ? -13.586 7.039   15.774  1.0 98.034 252 A 1 
ATOM 1964 C CA  . ALA A ? 252 ? -13.546 5.644   15.367  1.0 98.034 252 A 1 
ATOM 1965 C C   . ALA A ? 252 ? -13.826 4.707   16.535  1.0 98.034 252 A 1 
ATOM 1966 O O   . ALA A ? 252 ? -13.333 4.905   17.647  1.0 98.034 252 A 1 
ATOM 1967 C CB  . ALA A ? 252 ? -12.193 5.313   14.746  1.0 98.034 252 A 1 
ATOM 1968 N N   . ARG A ? 253 ? -14.595 3.646   16.246  1.0 97.31  253 A 1 
ATOM 1969 C CA  . ARG A ? 253 ? -14.898 2.619   17.240  1.0 97.31  253 A 1 
ATOM 1970 C C   . ARG A ? 253 ? -13.885 1.477   17.240  1.0 97.31  253 A 1 
ATOM 1971 O O   . ARG A ? 253 ? -13.729 0.796   18.254  1.0 97.31  253 A 1 
ATOM 1972 C CB  . ARG A ? 253 ? -16.308 2.069   16.998  1.0 97.31  253 A 1 
ATOM 1973 C CG  . ARG A ? 253 ? -17.416 3.057   17.354  1.0 97.31  253 A 1 
ATOM 1974 C CD  . ARG A ? 253 ? -18.692 2.809   16.573  1.0 97.31  253 A 1 
ATOM 1975 N NE  . ARG A ? 253 ? -19.249 1.469   16.766  1.0 97.31  253 A 1 
ATOM 1976 C CZ  . ARG A ? 253 ? -20.194 1.158   17.650  1.0 97.31  253 A 1 
ATOM 1977 N NH1 . ARG A ? 253 ? -20.690 2.078   18.449  1.0 97.31  253 A 1 
ATOM 1978 N NH2 . ARG A ? 253 ? -20.629 -0.085  17.713  1.0 97.31  253 A 1 
ATOM 1979 N N   . TYR A ? 254 ? -13.218 1.261   16.114  1.0 98.103 254 A 1 
ATOM 1980 C CA  . TYR A ? 254 ? -12.204 0.224   15.968  1.0 98.103 254 A 1 
ATOM 1981 C C   . TYR A ? 254 ? -10.995 0.825   15.274  1.0 98.103 254 A 1 
ATOM 1982 O O   . TYR A ? 254 ? -11.133 1.650   14.367  1.0 98.103 254 A 1 
ATOM 1983 C CB  . TYR A ? 254 ? -12.718 -0.962  15.140  1.0 98.103 254 A 1 
ATOM 1984 C CG  . TYR A ? 254 ? -13.901 -1.677  15.736  1.0 98.103 254 A 1 
ATOM 1985 C CD1 . TYR A ? 254 ? -13.727 -2.824  16.502  1.0 98.103 254 A 1 
ATOM 1986 C CD2 . TYR A ? 254 ? -15.194 -1.208  15.526  1.0 98.103 254 A 1 
ATOM 1987 C CE1 . TYR A ? 254 ? -14.811 -3.489  17.052  1.0 98.103 254 A 1 
ATOM 1988 C CE2 . TYR A ? 254 ? -16.286 -1.864  16.077  1.0 98.103 254 A 1 
ATOM 1989 C CZ  . TYR A ? 254 ? -16.092 -3.007  16.837  1.0 98.103 254 A 1 
ATOM 1990 O OH  . TYR A ? 254 ? -17.169 -3.657  17.379  1.0 98.103 254 A 1 
ATOM 1991 N N   . TRP A ? 255 ? -9.806  0.386   15.688  1.0 98.291 255 A 1 
ATOM 1992 C CA  . TRP A ? 255 ? -8.549  0.855   15.109  1.0 98.291 255 A 1 
ATOM 1993 C C   . TRP A ? 255 ? -7.755  -0.351  14.639  1.0 98.291 255 A 1 
ATOM 1994 O O   . TRP A ? 255 ? -7.386  -1.215  15.438  1.0 98.291 255 A 1 
ATOM 1995 C CB  . TRP A ? 255 ? -7.752  1.673   16.130  1.0 98.291 255 A 1 
ATOM 1996 C CG  . TRP A ? 255 ? -8.386  3.000   16.412  1.0 98.291 255 A 1 
ATOM 1997 C CD1 . TRP A ? 255 ? -9.433  3.261   17.250  1.0 98.291 255 A 1 
ATOM 1998 C CD2 . TRP A ? 255 ? -8.032  4.251   15.821  1.0 98.291 255 A 1 
ATOM 1999 N NE1 . TRP A ? 255 ? -9.750  4.594   17.216  1.0 98.291 255 A 1 
ATOM 2000 C CE2 . TRP A ? 255 ? -8.900  5.225   16.353  1.0 98.291 255 A 1 
ATOM 2001 C CE3 . TRP A ? 255 ? -7.054  4.641   14.893  1.0 98.291 255 A 1 
ATOM 2002 C CZ2 . TRP A ? 255 ? -8.822  6.564   15.986  1.0 98.291 255 A 1 
ATOM 2003 C CZ3 . TRP A ? 255 ? -6.978  5.976   14.530  1.0 98.291 255 A 1 
ATOM 2004 C CH2 . TRP A ? 255 ? -7.851  6.917   15.074  1.0 98.291 255 A 1 
ATOM 2005 N N   . LEU A ? 256 ? -7.516  -0.399  13.321  1.0 98.306 256 A 1 
ATOM 2006 C CA  . LEU A ? 256 ? -6.818  -1.520  12.703  1.0 98.306 256 A 1 
ATOM 2007 C C   . LEU A ? 256 ? -5.539  -1.011  12.060  1.0 98.306 256 A 1 
ATOM 2008 O O   . LEU A ? 256 ? -5.564  -0.059  11.286  1.0 98.306 256 A 1 
ATOM 2009 C CB  . LEU A ? 256 ? -7.695  -2.201  11.638  1.0 98.306 256 A 1 
ATOM 2010 C CG  . LEU A ? 256 ? -8.705  -3.244  12.111  1.0 98.306 256 A 1 
ATOM 2011 C CD1 . LEU A ? 256 ? -9.743  -2.657  13.055  1.0 98.306 256 A 1 
ATOM 2012 C CD2 . LEU A ? 256 ? -9.384  -3.868  10.905  1.0 98.306 256 A 1 
ATOM 2013 N N   . HIS A ? 257 ? -4.418  -1.690  12.360  1.0 97.863 257 A 1 
ATOM 2014 C CA  . HIS A ? 257 ? -3.122  -1.261  11.853  1.0 97.863 257 A 1 
ATOM 2015 C C   . HIS A ? 257 ? -2.395  -2.424  11.198  1.0 97.863 257 A 1 
ATOM 2016 O O   . HIS A ? 257 ? -2.300  -3.512  11.767  1.0 97.863 257 A 1 
ATOM 2017 C CB  . HIS A ? 257 ? -2.267  -0.668  12.978  1.0 97.863 257 A 1 
ATOM 2018 C CG  . HIS A ? 257 ? -2.837  0.602   13.529  1.0 97.863 257 A 1 
ATOM 2019 N ND1 . HIS A ? 257 ? -3.744  0.631   14.557  1.0 97.863 257 A 1 
ATOM 2020 C CD2 . HIS A ? 257 ? -2.629  1.889   13.171  1.0 97.863 257 A 1 
ATOM 2021 C CE1 . HIS A ? 257 ? -4.073  1.885   14.812  1.0 97.863 257 A 1 
ATOM 2022 N NE2 . HIS A ? 257 ? -3.413  2.671   13.988  1.0 97.863 257 A 1 
ATOM 2023 N N   . ASN A ? 258 ? -1.877  -2.175  10.004  1.0 96.938 258 A 1 
ATOM 2024 C CA  . ASN A ? 258 ? -1.097  -3.184  9.313   1.0 96.938 258 A 1 
ATOM 2025 C C   . ASN A ? 258 ? 0.383   -3.045  9.635   1.0 96.938 258 A 1 
ATOM 2026 O O   . ASN A ? 258 ? 0.869   -1.967  9.978   1.0 96.938 258 A 1 
ATOM 2027 C CB  . ASN A ? 258 ? -1.315  -3.103  7.799   1.0 96.938 258 A 1 
ATOM 2028 C CG  . ASN A ? 258 ? -0.829  -1.797  7.220   1.0 96.938 258 A 1 
ATOM 2029 O OD1 . ASN A ? 258 ? -1.517  -0.784  7.308   1.0 96.938 258 A 1 
ATOM 2030 N ND2 . ASN A ? 258 ? 0.350   -1.809  6.614   1.0 96.938 258 A 1 
ATOM 2031 N N   . GLY A ? 259 ? 1.092   -4.165  9.525   1.0 95.518 259 A 1 
ATOM 2032 C CA  . GLY A ? 259 ? 2.528   -4.160  9.737   1.0 95.518 259 A 1 
ATOM 2033 C C   . GLY A ? 259 ? 3.294   -3.606  8.552   1.0 95.518 259 A 1 
ATOM 2034 O O   . GLY A ? 259 ? 2.757   -3.415  7.460   1.0 95.518 259 A 1 
ATOM 2035 N N   . TRP A ? 260 ? 4.589   -3.352  8.785   1.0 89.149 260 A 1 
ATOM 2036 C CA  . TRP A ? 260 ? 5.470   -2.807  7.767   1.0 89.149 260 A 1 
ATOM 2037 C C   . TRP A ? 260 ? 5.954   -3.895  6.826   1.0 89.149 260 A 1 
ATOM 2038 O O   . TRP A ? 260 ? 5.960   -5.077  7.152   1.0 89.149 260 A 1 
ATOM 2039 C CB  . TRP A ? 260 ? 6.719   -2.183  8.399   1.0 89.149 260 A 1 
ATOM 2040 C CG  . TRP A ? 260 ? 6.486   -1.054  9.333   1.0 89.149 260 A 1 
ATOM 2041 C CD1 . TRP A ? 260 ? 5.469   -0.142  9.319   1.0 89.149 260 A 1 
ATOM 2042 C CD2 . TRP A ? 260 ? 7.337   -0.690  10.418  1.0 89.149 260 A 1 
ATOM 2043 N NE1 . TRP A ? 260 ? 5.632   0.749   10.340  1.0 89.149 260 A 1 
ATOM 2044 C CE2 . TRP A ? 260 ? 6.772   0.440   11.025  1.0 89.149 260 A 1 
ATOM 2045 C CE3 . TRP A ? 260 ? 8.529   -1.209  10.931  1.0 89.149 260 A 1 
ATOM 2046 C CZ2 . TRP A ? 260 ? 7.356   1.058   12.125  1.0 89.149 260 A 1 
ATOM 2047 C CZ3 . TRP A ? 260 ? 9.113   -0.591  12.022  1.0 89.149 260 A 1 
ATOM 2048 C CH2 . TRP A ? 260 ? 8.532   0.525   12.610  1.0 89.149 260 A 1 
ATOM 2049 N N   . VAL A ? 261 ? 6.396   -3.456  5.641   1.0 91.78  261 A 1 
ATOM 2050 C CA  . VAL A ? 261 ? 7.280   -4.267  4.828   1.0 91.78  261 A 1 
ATOM 2051 C C   . VAL A ? 261 ? 8.706   -3.946  5.260   1.0 91.78  261 A 1 
ATOM 2052 O O   . VAL A ? 261 ? 9.074   -2.776  5.381   1.0 91.78  261 A 1 
ATOM 2053 C CB  . VAL A ? 261 ? 7.104   -3.995  3.324   1.0 91.78  261 A 1 
ATOM 2054 C CG1 . VAL A ? 261 ? 8.082   -4.833  2.511   1.0 91.78  261 A 1 
ATOM 2055 C CG2 . VAL A ? 261 ? 5.673   -4.290  2.909   1.0 91.78  261 A 1 
ATOM 2056 N N   . THR A ? 262 ? 9.504   -4.979  5.516   1.0 88.741 262 A 1 
ATOM 2057 C CA  . THR A ? 262 ? 10.854  -4.798  6.025   1.0 88.741 262 A 1 
ATOM 2058 C C   . THR A ? 262 ? 11.856  -5.493  5.119   1.0 88.741 262 A 1 
ATOM 2059 O O   . THR A ? 262 ? 11.520  -6.386  4.340   1.0 88.741 262 A 1 
ATOM 2060 C CB  . THR A ? 262 ? 11.007  -5.343  7.453   1.0 88.741 262 A 1 
ATOM 2061 O OG1 . THR A ? 262 ? 10.780  -6.755  7.452   1.0 88.741 262 A 1 
ATOM 2062 C CG2 . THR A ? 262 ? 10.016  -4.673  8.390   1.0 88.741 262 A 1 
ATOM 2063 N N   . MET A ? 263 ? 13.111  -5.063  5.236   1.0 82.212 263 A 1 
ATOM 2064 C CA  . MET A ? 263 ? 14.234  -5.707  4.577   1.0 82.212 263 A 1 
ATOM 2065 C C   . MET A ? 263 ? 15.373  -5.739  5.574   1.0 82.212 263 A 1 
ATOM 2066 O O   . MET A ? 263 ? 15.775  -4.706  6.100   1.0 82.212 263 A 1 
ATOM 2067 C CB  . MET A ? 263 ? 14.645  -4.964  3.303   1.0 82.212 263 A 1 
ATOM 2068 C CG  . MET A ? 263 ? 15.813  -5.607  2.571   1.0 82.212 263 A 1 
ATOM 2069 S SD  . MET A ? 263 ? 16.211  -4.782  1.017   1.0 82.212 263 A 1 
ATOM 2070 C CE  . MET A ? 263 ? 14.869  -5.386  -0.012  1.0 82.212 263 A 1 
ATOM 2071 N N   . GLY A ? 264 ? 15.878  -6.938  5.853   1.0 79.752 264 A 1 
ATOM 2072 C CA  . GLY A ? 264 ? 16.886  -7.076  6.885   1.0 79.752 264 A 1 
ATOM 2073 C C   . GLY A ? 264 ? 16.380  -6.709  8.261   1.0 79.752 264 A 1 
ATOM 2074 O O   . GLY A ? 264 ? 17.155  -6.256  9.103   1.0 79.752 264 A 1 
ATOM 2075 N N   . GLY A ? 265 ? 15.081  -6.885  8.487   1.0 79.213 265 A 1 
ATOM 2076 C CA  . GLY A ? 265 ? 14.478  -6.571  9.763   1.0 79.213 265 A 1 
ATOM 2077 C C   . GLY A ? 265 ? 14.180  -5.109  9.990   1.0 79.213 265 A 1 
ATOM 2078 O O   . GLY A ? 265 ? 13.777  -4.729  11.091  1.0 79.213 265 A 1 
ATOM 2079 N N   . GLU A ? 266 ? 14.354  -4.262  8.989   1.0 79.563 266 A 1 
ATOM 2080 C CA  . GLU A ? 266 ? 14.156  -2.829  9.107   1.0 79.563 266 A 1 
ATOM 2081 C C   . GLU A ? 266 ? 13.069  -2.360  8.153   1.0 79.563 266 A 1 
ATOM 2082 O O   . GLU A ? 266 ? 12.874  -2.926  7.079   1.0 79.563 266 A 1 
ATOM 2083 C CB  . GLU A ? 266 ? 15.452  -2.070  8.809   1.0 79.563 266 A 1 
ATOM 2084 C CG  . GLU A ? 266 ? 16.612  -2.435  9.707   1.0 79.563 266 A 1 
ATOM 2085 C CD  . GLU A ? 266 ? 17.899  -1.730  9.321   1.0 79.563 266 A 1 
ATOM 2086 O OE1 . GLU A ? 266 ? 17.891  -0.957  8.338   1.0 79.563 266 A 1 
ATOM 2087 O OE2 . GLU A ? 266 ? 18.916  -1.947  9.999   1.0 79.563 266 A 1 
ATOM 2088 N N   . LYS A ? 267 ? 12.356  -1.306  8.564   1.0 79.392 267 A 1 
ATOM 2089 C CA  . LYS A ? 267 ? 11.413  -0.655  7.665   1.0 79.392 267 A 1 
ATOM 2090 C C   . LYS A ? 267 ? 12.158  -0.128  6.447   1.0 79.392 267 A 1 
ATOM 2091 O O   . LYS A ? 267 ? 13.305  0.308   6.547   1.0 79.392 267 A 1 
ATOM 2092 C CB  . LYS A ? 267 ? 10.698  0.485   8.386   1.0 79.392 267 A 1 
ATOM 2093 C CG  . LYS A ? 267 ? 9.618   1.158   7.565   1.0 79.392 267 A 1 
ATOM 2094 C CD  . LYS A ? 267 ? 8.950   2.283   8.344   1.0 79.392 267 A 1 
ATOM 2095 C CE  . LYS A ? 267 ? 7.856   2.955   7.535   1.0 79.392 267 A 1 
ATOM 2096 N NZ  . LYS A ? 267 ? 7.215   4.075   8.279   1.0 79.392 267 A 1 
ATOM 2097 N N   . MET A ? 268 ? 11.509  -0.183  5.291   1.0 77.918 268 A 1 
ATOM 2098 C CA  . MET A ? 268 ? 12.155  0.235   4.060   1.0 77.918 268 A 1 
ATOM 2099 C C   . MET A ? 268 ? 12.712  1.643   4.169   1.0 77.918 268 A 1 
ATOM 2100 O O   . MET A ? 268 ? 12.058  2.553   4.673   1.0 77.918 268 A 1 
ATOM 2101 C CB  . MET A ? 268 ? 11.187  0.168   2.887   1.0 77.918 268 A 1 
ATOM 2102 C CG  . MET A ? 268 ? 10.888  -1.229  2.425   1.0 77.918 268 A 1 
ATOM 2103 S SD  . MET A ? 268 ? 9.982   -1.239  0.873   1.0 77.918 268 A 1 
ATOM 2104 C CE  . MET A ? 268 ? 9.874   -3.000  0.592   1.0 77.918 268 A 1 
ATOM 2105 N N   . SER A ? 269 ? 13.934  1.816   3.689   1.0 70.761 269 A 1 
ATOM 2106 C CA  . SER A ? 269 ? 14.637  3.085   3.747   1.0 70.761 269 A 1 
ATOM 2107 C C   . SER A ? 269 ? 14.566  3.800   2.406   1.0 70.761 269 A 1 
ATOM 2108 O O   . SER A ? 269 ? 14.193  3.220   1.383   1.0 70.761 269 A 1 
ATOM 2109 C CB  . SER A ? 269 ? 16.098  2.876   4.150   1.0 70.761 269 A 1 
ATOM 2110 O OG  . SER A ? 269 ? 16.793  2.159   3.150   1.0 70.761 269 A 1 
ATOM 2111 N N   . LYS A ? 270 ? 14.946  5.077   2.430   1.0 69.008 270 A 1 
ATOM 2112 C CA  . LYS A ? 270 ? 14.912  5.879   1.213   1.0 69.008 270 A 1 
ATOM 2113 C C   . LYS A ? 270 ? 15.811  5.312   0.127   1.0 69.008 270 A 1 
ATOM 2114 O O   . LYS A ? 270 ? 15.485  5.405   -1.059  1.0 69.008 270 A 1 
ATOM 2115 C CB  . LYS A ? 270 ? 15.317  7.322   1.521   1.0 69.008 270 A 1 
ATOM 2116 C CG  . LYS A ? 270 ? 14.321  8.076   2.378   1.0 69.008 270 A 1 
ATOM 2117 C CD  . LYS A ? 270 ? 14.795  9.492   2.644   1.0 69.008 270 A 1 
ATOM 2118 C CE  . LYS A ? 270 ? 13.806  10.278  3.485   1.0 69.008 270 A 1 
ATOM 2119 N NZ  . LYS A ? 270 ? 14.285  11.655  3.771   1.0 69.008 270 A 1 
ATOM 2120 N N   . SER A ? 271 ? 16.930  4.721   0.512   1.0 71.174 271 A 1 
ATOM 2121 C CA  . SER A ? 271 ? 17.872  4.202   -0.471  1.0 71.174 271 A 1 
ATOM 2122 C C   . SER A ? 271 ? 17.295  3.044   -1.278  1.0 71.174 271 A 1 
ATOM 2123 O O   . SER A ? 271 ? 17.789  2.745   -2.366  1.0 71.174 271 A 1 
ATOM 2124 C CB  . SER A ? 271 ? 19.170  3.758   0.211   1.0 71.174 271 A 1 
ATOM 2125 O OG  . SER A ? 271 ? 18.955  2.647   1.054   1.0 71.174 271 A 1 
ATOM 2126 N N   . LEU A ? 272 ? 16.262  2.379   -0.762  1.0 73.294 272 A 1 
ATOM 2127 C CA  . LEU A ? 272 ? 15.641  1.256   -1.452  1.0 73.294 272 A 1 
ATOM 2128 C C   . LEU A ? 272 ? 14.338  1.635   -2.144  1.0 73.294 272 A 1 
ATOM 2129 O O   . LEU A ? 272 ? 13.730  0.792   -2.809  1.0 73.294 272 A 1 
ATOM 2130 C CB  . LEU A ? 272 ? 15.371  0.110   -0.474  1.0 73.294 272 A 1 
ATOM 2131 C CG  . LEU A ? 272 ? 16.586  -0.476  0.237   1.0 73.294 272 A 1 
ATOM 2132 C CD1 . LEU A ? 272 ? 16.148  -1.492  1.285   1.0 73.294 272 A 1 
ATOM 2133 C CD2 . LEU A ? 272 ? 17.529  -1.114  -0.774  1.0 73.294 272 A 1 
ATOM 2134 N N   . GLY A ? 273 ? 13.898  2.879   -2.005  1.0 73.429 273 A 1 
ATOM 2135 C CA  . GLY A ? 273 ? 12.596  3.263   -2.514  1.0 73.429 273 A 1 
ATOM 2136 C C   . GLY A ? 273 ? 12.451  3.113   -4.017  1.0 73.429 273 A 1 
ATOM 2137 O O   . GLY A ? 273 ? 11.417  2.651   -4.506  1.0 73.429 273 A 1 
ATOM 2138 N N   . ASN A ? 274 ? 13.477  3.488   -4.767  1.0 71.853 274 A 1 
ATOM 2139 C CA  . ASN A ? 274 ? 13.397  3.408   -6.219  1.0 71.853 274 A 1 
ATOM 2140 C C   . ASN A ? 274 ? 13.445  1.960   -6.698  1.0 71.853 274 A 1 
ATOM 2141 O O   . ASN A ? 274 ? 12.663  1.557   -7.560  1.0 71.853 274 A 1 
ATOM 2142 C CB  . ASN A ? 274 ? 14.534  4.217   -6.857  1.0 71.853 274 A 1 
ATOM 2143 C CG  . ASN A ? 274 ? 14.300  4.459   -8.329  1.0 71.853 274 A 1 
ATOM 2144 O OD1 . ASN A ? 274 ? 13.218  4.876   -8.735  1.0 71.853 274 A 1 
ATOM 2145 N ND2 . ASN A ? 274 ? 15.316  4.197   -9.136  1.0 71.853 274 A 1 
ATOM 2146 N N   . VAL A ? 275 ? 14.352  1.162   -6.140  1.0 77.16  275 A 1 
ATOM 2147 C CA  . VAL A ? 275 ? 14.498  -0.227  -6.555  1.0 77.16  275 A 1 
ATOM 2148 C C   . VAL A ? 275 ? 13.228  -1.018  -6.260  1.0 77.16  275 A 1 
ATOM 2149 O O   . VAL A ? 275 ? 12.830  -1.896  -7.035  1.0 77.16  275 A 1 
ATOM 2150 C CB  . VAL A ? 275 ? 15.719  -0.864  -5.861  1.0 77.16  275 A 1 
ATOM 2151 C CG1 . VAL A ? 275 ? 15.747  -2.367  -6.088  1.0 77.16  275 A 1 
ATOM 2152 C CG2 . VAL A ? 275 ? 16.999  -0.211  -6.364  1.0 77.16  275 A 1 
ATOM 2153 N N   . LEU A ? 276 ? 12.568  -0.722  -5.145  1.0 87.06  276 A 1 
ATOM 2154 C CA  . LEU A ? 276 ? 11.377  -1.450  -4.729  1.0 87.06  276 A 1 
ATOM 2155 C C   . LEU A ? 276 ? 10.093  -0.701  -5.052  1.0 87.06  276 A 1 
ATOM 2156 O O   . LEU A ? 276 ? 9.037   -1.006  -4.490  1.0 87.06  276 A 1 
ATOM 2157 C CB  . LEU A ? 276 ? 11.452  -1.780  -3.237  1.0 87.06  276 A 1 
ATOM 2158 C CG  . LEU A ? 276 ? 12.625  -2.684  -2.862  1.0 87.06  276 A 1 
ATOM 2159 C CD1 . LEU A ? 276 ? 12.658  -2.929  -1.359  1.0 87.06  276 A 1 
ATOM 2160 C CD2 . LEU A ? 276 ? 12.548  -4.007  -3.618  1.0 87.06  276 A 1 
ATOM 2161 N N   . SER A ? 277 ? 10.151  0.266   -5.955  1.0 88.323 277 A 1 
ATOM 2162 C CA  . SER A ? 277 ? 8.944   0.902   -6.450  1.0 88.323 277 A 1 
ATOM 2163 C C   . SER A ? 277 ? 8.107   -0.110  -7.230  1.0 88.323 277 A 1 
ATOM 2164 O O   . SER A ? 277 ? 8.608   -1.138  -7.689  1.0 88.323 277 A 1 
ATOM 2165 C CB  . SER A ? 277 ? 9.290   2.092   -7.346  1.0 88.323 277 A 1 
ATOM 2166 O OG  . SER A ? 277 ? 9.846   1.652   -8.573  1.0 88.323 277 A 1 
ATOM 2167 N N   . ILE A ? 278 ? 6.831   0.186   -7.382  1.0 91.574 278 A 1 
ATOM 2168 C CA  . ILE A ? 278 ? 5.955   -0.730  -8.100  1.0 91.574 278 A 1 
ATOM 2169 C C   . ILE A ? 278 ? 6.443   -0.957  -9.530  1.0 91.574 278 A 1 
ATOM 2170 O O   . ILE A ? 278 ? 6.523   -2.111  -9.977  1.0 91.574 278 A 1 
ATOM 2171 C CB  . ILE A ? 278 ? 4.497   -0.230  -8.071  1.0 91.574 278 A 1 
ATOM 2172 C CG1 . ILE A ? 278 ? 3.973   -0.219  -6.631  1.0 91.574 278 A 1 
ATOM 2173 C CG2 . ILE A ? 278 ? 3.616   -1.112  -8.950  1.0 91.574 278 A 1 
ATOM 2174 C CD1 . ILE A ? 278 ? 3.914   -1.577  -5.971  1.0 91.574 278 A 1 
ATOM 2175 N N   . PRO A ? 279 ? 6.779   0.090   -10.294 1.0 86.175 279 A 1 
ATOM 2176 C CA  . PRO A ? 279 ? 7.278   -0.162  -11.647 1.0 86.175 279 A 1 
ATOM 2177 C C   . PRO A ? 279 ? 8.538   -1.021  -11.673 1.0 86.175 279 A 1 
ATOM 2178 O O   . PRO A ? 279 ? 8.676   -1.875  -12.557 1.0 86.175 279 A 1 
ATOM 2179 C CB  . PRO A ? 279 ? 7.557   1.244   -12.194 1.0 86.175 279 A 1 
ATOM 2180 C CG  . PRO A ? 279 ? 6.645   2.133   -11.422 1.0 86.175 279 A 1 
ATOM 2181 C CD  . PRO A ? 279 ? 6.584   1.537   -10.042 1.0 86.175 279 A 1 
ATOM 2182 N N   . ALA A ? 280 ? 9.454   -0.818  -10.730 1.0 86.669 280 A 1 
ATOM 2183 C CA  . ALA A ? 280 ? 10.689  -1.596  -10.722 1.0 86.669 280 A 1 
ATOM 2184 C C   . ALA A ? 280 ? 10.410  -3.067  -10.432 1.0 86.669 280 A 1 
ATOM 2185 O O   . ALA A ? 280 ? 10.957  -3.953  -11.095 1.0 86.669 280 A 1 
ATOM 2186 C CB  . ALA A ? 280 ? 11.672  -1.023  -9.702  1.0 86.669 280 A 1 
ATOM 2187 N N   . VAL A ? 281 ? 9.566   -3.348  -9.439  1.0 91.235 281 A 1 
ATOM 2188 C CA  . VAL A ? 281 ? 9.274   -4.730  -9.091  1.0 91.235 281 A 1 
ATOM 2189 C C   . VAL A ? 281 ? 8.518   -5.419  -10.225 1.0 91.235 281 A 1 
ATOM 2190 O O   . VAL A ? 281 ? 8.729   -6.605  -10.500 1.0 91.235 281 A 1 
ATOM 2191 C CB  . VAL A ? 281 ? 8.492   -4.808  -7.767  1.0 91.235 281 A 1 
ATOM 2192 C CG1 . VAL A ? 281 ? 8.083   -6.245  -7.464  1.0 91.235 281 A 1 
ATOM 2193 C CG2 . VAL A ? 281 ? 9.350   -4.255  -6.632  1.0 91.235 281 A 1 
ATOM 2194 N N   . LEU A ? 282 ? 7.646   -4.684  -10.902 1.0 87.701 282 A 1 
ATOM 2195 C CA  . LEU A ? 282 ? 6.874   -5.271  -11.988 1.0 87.701 282 A 1 
ATOM 2196 C C   . LEU A ? 282 ? 7.702   -5.536  -13.241 1.0 87.701 282 A 1 
ATOM 2197 O O   . LEU A ? 282 ? 7.187   -6.111  -14.203 1.0 87.701 282 A 1 
ATOM 2198 C CB  . LEU A ? 282 ? 5.665   -4.398  -12.323 1.0 87.701 282 A 1 
ATOM 2199 C CG  . LEU A ? 282 ? 4.590   -4.361  -11.236 1.0 87.701 282 A 1 
ATOM 2200 C CD1 . LEU A ? 282 ? 3.405   -3.513  -11.681 1.0 87.701 282 A 1 
ATOM 2201 C CD2 . LEU A ? 282 ? 4.138   -5.766  -10.859 1.0 87.701 282 A 1 
ATOM 2202 N N   . GLN A ? 283 ? 8.960   -5.150  -13.250 1.0 80.089 283 A 1 
ATOM 2203 C CA  . GLN A ? 283 ? 9.869   -5.607  -14.286 1.0 80.089 283 A 1 
ATOM 2204 C C   . GLN A ? 283 ? 10.226  -7.078  -14.103 1.0 80.089 283 A 1 
ATOM 2205 O O   . GLN A ? 283 ? 10.690  -7.722  -15.050 1.0 80.089 283 A 1 
ATOM 2206 C CB  . GLN A ? 283 ? 11.148  -4.769  -14.282 1.0 80.089 283 A 1 
ATOM 2207 C CG  . GLN A ? 283 ? 10.939  -3.304  -14.636 1.0 80.089 283 A 1 
ATOM 2208 C CD  . GLN A ? 283 ? 12.176  -2.462  -14.379 1.0 80.089 283 A 1 
ATOM 2209 O OE1 . GLN A ? 283 ? 13.162  -2.935  -13.818 1.0 80.089 283 A 1 
ATOM 2210 N NE2 . GLN A ? 283 ? 12.118  -1.198  -14.797 1.0 80.089 283 A 1 
ATOM 2211 N N   . ARG A ? 284 ? 10.011  -7.615  -12.893 1.0 79.997 284 A 1 
ATOM 2212 C CA  . ARG A ? 284 ? 10.431  -8.971  -12.554 1.0 79.997 284 A 1 
ATOM 2213 C C   . ARG A ? 284 ? 9.271   -9.919  -12.298 1.0 79.997 284 A 1 
ATOM 2214 O O   . ARG A ? 284 ? 9.419   -11.131 -12.487 1.0 79.997 284 A 1 
ATOM 2215 C CB  . ARG A ? 284 ? 11.357  -8.939  -11.326 1.0 79.997 284 A 1 
ATOM 2216 C CG  . ARG A ? 284 ? 12.569  -8.040  -11.499 1.0 79.997 284 A 1 
ATOM 2217 C CD  . ARG A ? 284 ? 13.590  -8.227  -10.399 1.0 79.997 284 A 1 
ATOM 2218 N NE  . ARG A ? 284 ? 13.132  -7.765  -9.093  1.0 79.997 284 A 1 
ATOM 2219 C CZ  . ARG A ? 284 ? 13.141  -6.498  -8.678  1.0 79.997 284 A 1 
ATOM 2220 N NH1 . ARG A ? 284 ? 13.570  -5.529  -9.474  1.0 79.997 284 A 1 
ATOM 2221 N NH2 . ARG A ? 284 ? 12.713  -6.205  -7.458  1.0 79.997 284 A 1 
ATOM 2222 N N   . VAL A ? 285 ? 8.113   -9.413  -11.867 1.0 87.536 285 A 1 
ATOM 2223 C CA  . VAL A ? 285 ? 6.957   -10.254 -11.584 1.0 87.536 285 A 1 
ATOM 2224 C C   . VAL A ? 285 ? 5.708   -9.584  -12.131 1.0 87.536 285 A 1 
ATOM 2225 O O   . VAL A ? 285 ? 5.664   -8.369  -12.320 1.0 87.536 285 A 1 
ATOM 2226 C CB  . VAL A ? 285 ? 6.786   -10.541 -10.071 1.0 87.536 285 A 1 
ATOM 2227 C CG1 . VAL A ? 285 ? 8.001   -11.277 -9.525  1.0 87.536 285 A 1 
ATOM 2228 C CG2 . VAL A ? 285 ? 6.537   -9.246  -9.306  1.0 87.536 285 A 1 
ATOM 2229 N N   . ARG A ? 286 ? 4.684   -10.387 -12.383 1.0 84.467 286 A 1 
ATOM 2230 C CA  . ARG A ? 286 ? 3.420   -9.863  -12.876 1.0 84.467 286 A 1 
ATOM 2231 C C   . ARG A ? 286 ? 2.632   -9.186  -11.761 1.0 84.467 286 A 1 
ATOM 2232 O O   . ARG A ? 286 ? 2.821   -9.497  -10.582 1.0 84.467 286 A 1 
ATOM 2233 C CB  . ARG A ? 286 ? 2.590   -10.988 -13.496 1.0 84.467 286 A 1 
ATOM 2234 C CG  . ARG A ? 286 ? 3.194   -11.609 -14.750 1.0 84.467 286 A 1 
ATOM 2235 C CD  . ARG A ? 286 ? 2.338   -12.769 -15.223 1.0 84.467 286 A 1 
ATOM 2236 N NE  . ARG A ? 286 ? 2.363   -13.877 -14.264 1.0 84.467 286 A 1 
ATOM 2237 C CZ  . ARG A ? 286 ? 1.361   -14.734 -14.067 1.0 84.467 286 A 1 
ATOM 2238 N NH1 . ARG A ? 286 ? 0.235   -14.625 -14.761 1.0 84.467 286 A 1 
ATOM 2239 N NH2 . ARG A ? 286 ? 1.488   -15.702 -13.175 1.0 84.467 286 A 1 
ATOM 2240 N N   . PRO A ? 287 ? 1.736   -8.267  -12.105 1.0 90.627 287 A 1 
ATOM 2241 C CA  . PRO A ? 287 ? 0.962   -7.586  -11.061 1.0 90.627 287 A 1 
ATOM 2242 C C   . PRO A ? 287 ? 0.197   -8.530  -10.141 1.0 90.627 287 A 1 
ATOM 2243 O O   . PRO A ? 287 ? 0.161   -8.303  -8.925  1.0 90.627 287 A 1 
ATOM 2244 C CB  . PRO A ? 287 ? 0.009   -6.696  -11.868 1.0 90.627 287 A 1 
ATOM 2245 C CG  . PRO A ? 287 ? 0.744   -6.421  -13.130 1.0 90.627 287 A 1 
ATOM 2246 C CD  . PRO A ? 287 ? 1.502   -7.684  -13.440 1.0 90.627 287 A 1 
ATOM 2247 N N   . ALA A ? 288 ? -0.419  -9.586  -10.670 1.0 92.189 288 A 1 
ATOM 2248 C CA  . ALA A ? 288 ? -1.158  -10.515 -9.825  1.0 92.189 288 A 1 
ATOM 2249 C C   . ALA A ? 288 ? -0.240  -11.218 -8.838  1.0 92.189 288 A 1 
ATOM 2250 O O   . ALA A ? 288 ? -0.633  -11.498 -7.703  1.0 92.189 288 A 1 
ATOM 2251 C CB  . ALA A ? 288 ? -1.898  -11.541 -10.680 1.0 92.189 288 A 1 
ATOM 2252 N N   . GLU A ? 289 ? 0.992   -11.513 -9.255  1.0 91.138 289 A 1 
ATOM 2253 C CA  . GLU A ? 289 ? 1.945   -12.186 -8.383  1.0 91.138 289 A 1 
ATOM 2254 C C   . GLU A ? 289 ? 2.392   -11.264 -7.255  1.0 91.138 289 A 1 
ATOM 2255 O O   . GLU A ? 289 ? 2.531   -11.697 -6.106  1.0 91.138 289 A 1 
ATOM 2256 C CB  . GLU A ? 289 ? 3.137   -12.674 -9.205  1.0 91.138 289 A 1 
ATOM 2257 C CG  . GLU A ? 289 ? 2.752   -13.726 -10.238 1.0 91.138 289 A 1 
ATOM 2258 C CD  . GLU A ? 289 ? 3.785   -13.931 -11.327 1.0 91.138 289 A 1 
ATOM 2259 O OE1 . GLU A ? 289 ? 4.723   -13.105 -11.428 1.0 91.138 289 A 1 
ATOM 2260 O OE2 . GLU A ? 289 ? 3.656   -14.915 -12.087 1.0 91.138 289 A 1 
ATOM 2261 N N   . LEU A ? 290 ? 2.605   -9.990  -7.561  1.0 95.475 290 A 1 
ATOM 2262 C CA  . LEU A ? 290 ? 2.950   -9.029  -6.524  1.0 95.475 290 A 1 
ATOM 2263 C C   . LEU A ? 290 ? 1.778   -8.805  -5.576  1.0 95.475 290 A 1 
ATOM 2264 O O   . LEU A ? 290 ? 1.963   -8.687  -4.360  1.0 95.475 290 A 1 
ATOM 2265 C CB  . LEU A ? 290 ? 3.405   -7.706  -7.146  1.0 95.475 290 A 1 
ATOM 2266 C CG  . LEU A ? 290 ? 3.823   -6.619  -6.162  1.0 95.475 290 A 1 
ATOM 2267 C CD1 . LEU A ? 290 ? 4.938   -7.106  -5.239  1.0 95.475 290 A 1 
ATOM 2268 C CD2 . LEU A ? 290 ? 4.255   -5.367  -6.917  1.0 95.475 290 A 1 
ATOM 2269 N N   . ARG A ? 291 ? 0.569   -8.740  -6.101  1.0 96.852 291 A 1 
ATOM 2270 C CA  . ARG A ? 291 ? -0.621  -8.628  -5.264  1.0 96.852 291 A 1 
ATOM 2271 C C   . ARG A ? 291 ? -0.717  -9.799  -4.297  1.0 96.852 291 A 1 
ATOM 2272 O O   . ARG A ? 291 ? -0.991  -9.617  -3.104  1.0 96.852 291 A 1 
ATOM 2273 C CB  . ARG A ? 291 ? -1.862  -8.540  -6.150  1.0 96.852 291 A 1 
ATOM 2274 C CG  . ARG A ? 291 ? -3.178  -8.748  -5.433  1.0 96.852 291 A 1 
ATOM 2275 C CD  . ARG A ? 291 ? -3.621  -7.502  -4.680  1.0 96.852 291 A 1 
ATOM 2276 N NE  . ARG A ? 291 ? -4.783  -7.765  -3.847  1.0 96.852 291 A 1 
ATOM 2277 C CZ  . ARG A ? 291 ? -5.804  -6.928  -3.657  1.0 96.852 291 A 1 
ATOM 2278 N NH1 . ARG A ? 291 ? -5.820  -5.743  -4.249  1.0 96.852 291 A 1 
ATOM 2279 N NH2 . ARG A ? 291 ? -6.804  -7.276  -2.867  1.0 96.852 291 A 1 
ATOM 2280 N N   . TYR A ? 292 ? -0.511  -11.009 -4.800  1.0 97.254 292 A 1 
ATOM 2281 C CA  . TYR A ? 292 ? -0.521  -12.197 -3.954  1.0 97.254 292 A 1 
ATOM 2282 C C   . TYR A ? 292 ? 0.529   -12.089 -2.853  1.0 97.254 292 A 1 
ATOM 2283 O O   . TYR A ? 292 ? 0.251   -12.357 -1.682  1.0 97.254 292 A 1 
ATOM 2284 C CB  . TYR A ? 292 ? -0.269  -13.441 -4.804  1.0 97.254 292 A 1 
ATOM 2285 C CG  . TYR A ? 292 ? -0.304  -14.752 -4.051  1.0 97.254 292 A 1 
ATOM 2286 C CD1 . TYR A ? 292 ? -1.450  -15.551 -4.069  1.0 97.254 292 A 1 
ATOM 2287 C CD2 . TYR A ? 292 ? 0.799   -15.210 -3.349  1.0 97.254 292 A 1 
ATOM 2288 C CE1 . TYR A ? 292 ? -1.490  -16.764 -3.400  1.0 97.254 292 A 1 
ATOM 2289 C CE2 . TYR A ? 292 ? 0.768   -16.422 -2.673  1.0 97.254 292 A 1 
ATOM 2290 C CZ  . TYR A ? 292 ? -0.379  -17.192 -2.703  1.0 97.254 292 A 1 
ATOM 2291 O OH  . TYR A ? 292 ? -0.413  -18.398 -2.036  1.0 97.254 292 A 1 
ATOM 2292 N N   . TYR A ? 293 ? 1.743   -11.685 -3.217  1.0 96.646 293 A 1 
ATOM 2293 C CA  . TYR A ? 293 ? 2.820   -11.566 -2.245  1.0 96.646 293 A 1 
ATOM 2294 C C   . TYR A ? 293 ? 2.479   -10.562 -1.149  1.0 96.646 293 A 1 
ATOM 2295 O O   . TYR A ? 293 ? 2.617   -10.855 0.041   1.0 96.646 293 A 1 
ATOM 2296 C CB  . TYR A ? 293 ? 4.119   -11.166 -2.947  1.0 96.646 293 A 1 
ATOM 2297 C CG  . TYR A ? 293 ? 5.220   -10.757 -2.004  1.0 96.646 293 A 1 
ATOM 2298 C CD1 . TYR A ? 293 ? 5.886   -11.706 -1.234  1.0 96.646 293 A 1 
ATOM 2299 C CD2 . TYR A ? 293 ? 5.591   -9.423  -1.877  1.0 96.646 293 A 1 
ATOM 2300 C CE1 . TYR A ? 293 ? 6.895   -11.333 -0.359  1.0 96.646 293 A 1 
ATOM 2301 C CE2 . TYR A ? 293 ? 6.601   -9.046  -1.003  1.0 96.646 293 A 1 
ATOM 2302 C CZ  . TYR A ? 293 ? 7.250   -10.001 -0.247  1.0 96.646 293 A 1 
ATOM 2303 O OH  . TYR A ? 293 ? 8.245   -9.627  0.618   1.0 96.646 293 A 1 
ATOM 2304 N N   . LEU A ? 294 ? 2.026   -9.374  -1.532  1.0 96.929 294 A 1 
ATOM 2305 C CA  . LEU A ? 294 ? 1.764   -8.329  -0.551  1.0 96.929 294 A 1 
ATOM 2306 C C   . LEU A ? 294 ? 0.585   -8.660  0.353   1.0 96.929 294 A 1 
ATOM 2307 O O   . LEU A ? 294 ? 0.513   -8.175  1.482   1.0 96.929 294 A 1 
ATOM 2308 C CB  . LEU A ? 294 ? 1.527   -6.991  -1.252  1.0 96.929 294 A 1 
ATOM 2309 C CG  . LEU A ? 294 ? 2.748   -6.367  -1.922  1.0 96.929 294 A 1 
ATOM 2310 C CD1 . LEU A ? 294 ? 2.346   -5.104  -2.674  1.0 96.929 294 A 1 
ATOM 2311 C CD2 . LEU A ? 294 ? 3.836   -6.069  -0.898  1.0 96.929 294 A 1 
ATOM 2312 N N   . GLY A ? 295 ? -0.343  -9.471  -0.123  1.0 97.414 295 A 1 
ATOM 2313 C CA  . GLY A ? 295 ? -1.502  -9.838  0.665   1.0 97.414 295 A 1 
ATOM 2314 C C   . GLY A ? 295 ? -1.395  -11.154 1.408   1.0 97.414 295 A 1 
ATOM 2315 O O   . GLY A ? 295 ? -2.335  -11.534 2.108   1.0 97.414 295 A 1 
ATOM 2316 N N   . SER A ? 296 ? -0.279  -11.867 1.278   1.0 95.636 296 A 1 
ATOM 2317 C CA  . SER A ? 296 ? -0.200  -13.240 1.764   1.0 95.636 296 A 1 
ATOM 2318 C C   . SER A ? 296 ? 0.028   -13.356 3.265   1.0 95.636 296 A 1 
ATOM 2319 O O   . SER A ? 296 ? -0.337  -14.372 3.859   1.0 95.636 296 A 1 
ATOM 2320 C CB  . SER A ? 296 ? 0.907   -13.997 1.027   1.0 95.636 296 A 1 
ATOM 2321 O OG  . SER A ? 296 ? 2.180   -13.457 1.319   1.0 95.636 296 A 1 
ATOM 2322 N N   . ALA A ? 297 ? 0.625   -12.366 3.898   1.0 94.8   297 A 1 
ATOM 2323 C CA  . ALA A ? 297 ? 0.879   -12.410 5.328   1.0 94.8   297 A 1 
ATOM 2324 C C   . ALA A ? 297 ? -0.293  -11.804 6.088   1.0 94.8   297 A 1 
ATOM 2325 O O   . ALA A ? 297 ? -1.050  -10.995 5.555   1.0 94.8   297 A 1 
ATOM 2326 C CB  . ALA A ? 297 ? 2.168   -11.667 5.674   1.0 94.8   297 A 1 
ATOM 2327 N N   . HIS A ? 298 ? -0.428  -12.216 7.344   1.0 97.676 298 A 1 
ATOM 2328 C CA  . HIS A ? 298 ? -1.436  -11.586 8.192   1.0 97.676 298 A 1 
ATOM 2329 C C   . HIS A ? 298 ? -1.197  -10.082 8.212   1.0 97.676 298 A 1 
ATOM 2330 O O   . HIS A ? 298 ? -0.062  -9.626  8.317   1.0 97.676 298 A 1 
ATOM 2331 C CB  . HIS A ? 298 ? -1.391  -12.155 9.609   1.0 97.676 298 A 1 
ATOM 2332 C CG  . HIS A ? 298 ? -2.572  -11.753 10.439  1.0 97.676 298 A 1 
ATOM 2333 N ND1 . HIS A ? 298 ? -2.665  -10.532 11.062  1.0 97.676 298 A 1 
ATOM 2334 C CD2 . HIS A ? 298 ? -3.716  -12.419 10.728  1.0 97.676 298 A 1 
ATOM 2335 C CE1 . HIS A ? 298 ? -3.819  -10.465 11.709  1.0 97.676 298 A 1 
ATOM 2336 N NE2 . HIS A ? 298 ? -4.476  -11.597 11.518  1.0 97.676 298 A 1 
ATOM 2337 N N   . TYR A ? 299 ? -2.275  -9.301  8.143   1.0 97.625 299 A 1 
ATOM 2338 C CA  . TYR A ? 299 ? -2.131  -7.863  7.938   1.0 97.625 299 A 1 
ATOM 2339 C C   . TYR A ? 299 ? -1.392  -7.164  9.076   1.0 97.625 299 A 1 
ATOM 2340 O O   . TYR A ? 299 ? -0.799  -6.104  8.866   1.0 97.625 299 A 1 
ATOM 2341 C CB  . TYR A ? 299 ? -3.504  -7.212  7.696   1.0 97.625 299 A 1 
ATOM 2342 C CG  . TYR A ? 299 ? -4.351  -7.040  8.936   1.0 97.625 299 A 1 
ATOM 2343 C CD1 . TYR A ? 299 ? -4.368  -5.822  9.618   1.0 97.625 299 A 1 
ATOM 2344 C CD2 . TYR A ? 299 ? -5.137  -8.080  9.422   1.0 97.625 299 A 1 
ATOM 2345 C CE1 . TYR A ? 299 ? -5.146  -5.650  10.757  1.0 97.625 299 A 1 
ATOM 2346 C CE2 . TYR A ? 299 ? -5.918  -7.917  10.558  1.0 97.625 299 A 1 
ATOM 2347 C CZ  . TYR A ? 299 ? -5.917  -6.698  11.223  1.0 97.625 299 A 1 
ATOM 2348 O OH  . TYR A ? 299 ? -6.685  -6.533  12.348  1.0 97.625 299 A 1 
ATOM 2349 N N   . ARG A ? 300 ? -1.419  -7.736  10.280  1.0 97.0   300 A 1 
ATOM 2350 C CA  . ARG A ? 300 ? -0.729  -7.138  11.417  1.0 97.0   300 A 1 
ATOM 2351 C C   . ARG A ? 300 ? 0.735   -7.555  11.526  1.0 97.0   300 A 1 
ATOM 2352 O O   . ARG A ? 300 ? 1.466   -6.993  12.347  1.0 97.0   300 A 1 
ATOM 2353 C CB  . ARG A ? 300 ? -1.460  -7.477  12.721  1.0 97.0   300 A 1 
ATOM 2354 C CG  . ARG A ? 300 ? -2.805  -6.781  12.871  1.0 97.0   300 A 1 
ATOM 2355 C CD  . ARG A ? 300 ? -3.377  -6.953  14.260  1.0 97.0   300 A 1 
ATOM 2356 N NE  . ARG A ? 300 ? -3.931  -8.290  14.475  1.0 97.0   300 A 1 
ATOM 2357 C CZ  . ARG A ? 300 ? -3.439  -9.197  15.308  1.0 97.0   300 A 1 
ATOM 2358 N NH1 . ARG A ? 300 ? -2.353  -8.922  16.032  1.0 97.0   300 A 1 
ATOM 2359 N NH2 . ARG A ? 300 ? -4.025  -10.375 15.424  1.0 97.0   300 A 1 
ATOM 2360 N N   . SER A ? 301 ? 1.165   -8.508  10.725  1.0 95.421 301 A 1 
ATOM 2361 C CA  . SER A ? 301 ? 2.532   -9.003  10.795  1.0 95.421 301 A 1 
ATOM 2362 C C   . SER A ? 301 ? 3.457   -8.175  9.921   1.0 95.421 301 A 1 
ATOM 2363 O O   . SER A ? 301 ? 3.046   -7.599  8.918   1.0 95.421 301 A 1 
ATOM 2364 C CB  . SER A ? 301 ? 2.607   -10.465 10.349  1.0 95.421 301 A 1 
ATOM 2365 O OG  . SER A ? 301 ? 1.791   -11.292 11.150  1.0 95.421 301 A 1 
ATOM 2366 N N   . MET A ? 302 ? 4.725   -8.133  10.304  1.0 91.062 302 A 1 
ATOM 2367 C CA  . MET A ? 302 ? 5.744   -7.598  9.416   1.0 91.062 302 A 1 
ATOM 2368 C C   . MET A ? 302 ? 5.881   -8.524  8.217   1.0 91.062 302 A 1 
ATOM 2369 O O   . MET A ? 302 ? 5.809   -9.746  8.343   1.0 91.062 302 A 1 
ATOM 2370 C CB  . MET A ? 302 ? 7.102   -7.495  10.112  1.0 91.062 302 A 1 
ATOM 2371 C CG  . MET A ? 302 ? 7.138   -6.629  11.353  1.0 91.062 302 A 1 
ATOM 2372 S SD  . MET A ? 302 ? 6.752   -4.889  11.046  1.0 91.062 302 A 1 
ATOM 2373 C CE  . MET A ? 302 ? 5.100   -4.800  11.744  1.0 91.062 302 A 1 
ATOM 2374 N N   . LEU A ? 303 ? 6.071   -7.937  7.055   1.0 92.636 303 A 1 
ATOM 2375 C CA  . LEU A ? 303 ? 6.297   -8.695  5.830   1.0 92.636 303 A 1 
ATOM 2376 C C   . LEU A ? 303 ? 7.737   -8.463  5.396   1.0 92.636 303 A 1 
ATOM 2377 O O   . LEU A ? 303 ? 8.097   -7.364  4.983   1.0 92.636 303 A 1 
ATOM 2378 C CB  . LEU A ? 303 ? 5.324   -8.262  4.731   1.0 92.636 303 A 1 
ATOM 2379 C CG  . LEU A ? 303 ? 5.482   -8.934  3.372   1.0 92.636 303 A 1 
ATOM 2380 C CD1 . LEU A ? 303 ? 5.242   -10.432 3.472   1.0 92.636 303 A 1 
ATOM 2381 C CD2 . LEU A ? 303 ? 4.547   -8.300  2.350   1.0 92.636 303 A 1 
ATOM 2382 N N   . GLU A ? 304 ? 8.551   -9.501  5.510   1.0 89.371 304 A 1 
ATOM 2383 C CA  . GLU A ? 304 ? 9.960   -9.378  5.173   1.0 89.371 304 A 1 
ATOM 2384 C C   . GLU A ? 304 ? 10.144  -9.515  3.669   1.0 89.371 304 A 1 
ATOM 2385 O O   . GLU A ? 304 ? 9.739   -10.508 3.072   1.0 89.371 304 A 1 
ATOM 2386 C CB  . GLU A ? 304 ? 10.785  -10.437 5.903   1.0 89.371 304 A 1 
ATOM 2387 C CG  . GLU A ? 304 ? 12.285  -10.366 5.637   1.0 89.371 304 A 1 
ATOM 2388 C CD  . GLU A ? 304 ? 12.958  -9.183  6.315   1.0 89.371 304 A 1 
ATOM 2389 O OE1 . GLU A ? 304 ? 12.320  -8.553  7.188   1.0 89.371 304 A 1 
ATOM 2390 O OE2 . GLU A ? 304 ? 14.123  -8.887  5.976   1.0 89.371 304 A 1 
ATOM 2391 N N   . PHE A ? 305 ? 10.762  -8.504  3.048   1.0 90.705 305 A 1 
ATOM 2392 C CA  . PHE A ? 305 ? 11.019  -8.551  1.620   1.0 90.705 305 A 1 
ATOM 2393 C C   . PHE A ? 305 ? 12.365  -9.193  1.332   1.0 90.705 305 A 1 
ATOM 2394 O O   . PHE A ? 305 ? 13.376  -8.872  1.952   1.0 90.705 305 A 1 
ATOM 2395 C CB  . PHE A ? 305 ? 10.987  -7.165  0.983   1.0 90.705 305 A 1 
ATOM 2396 C CG  . PHE A ? 305 ? 11.292  -7.213  -0.490  1.0 90.705 305 A 1 
ATOM 2397 C CD1 . PHE A ? 305 ? 10.287  -7.472  -1.410  1.0 90.705 305 A 1 
ATOM 2398 C CD2 . PHE A ? 305 ? 12.589  -7.050  -0.957  1.0 90.705 305 A 1 
ATOM 2399 C CE1 . PHE A ? 305 ? 10.565  -7.550  -2.766  1.0 90.705 305 A 1 
ATOM 2400 C CE2 . PHE A ? 305 ? 12.877  -7.130  -2.312  1.0 90.705 305 A 1 
ATOM 2401 C CZ  . PHE A ? 305 ? 11.863  -7.379  -3.214  1.0 90.705 305 A 1 
ATOM 2402 N N   . SER A ? 306 ? 12.368  -10.097 0.379   1.0 90.117 306 A 1 
ATOM 2403 C CA  . SER A ? 306 ? 13.580  -10.575 -0.257  1.0 90.117 306 A 1 
ATOM 2404 C C   . SER A ? 306 ? 13.180  -11.106 -1.619  1.0 90.117 306 A 1 
ATOM 2405 O O   . SER A ? 306 ? 12.015  -11.453 -1.841  1.0 90.117 306 A 1 
ATOM 2406 C CB  . SER A ? 306 ? 14.276  -11.673 0.558   1.0 90.117 306 A 1 
ATOM 2407 O OG  . SER A ? 306 ? 13.522  -12.871 0.540   1.0 90.117 306 A 1 
ATOM 2408 N N   . GLU A ? 307 ? 14.122  -11.163 -2.534  1.0 84.504 307 A 1 
ATOM 2409 C CA  . GLU A ? 307 ? 13.823  -11.743 -3.832  1.0 84.504 307 A 1 
ATOM 2410 C C   . GLU A ? 307 ? 13.385  -13.197 -3.687  1.0 84.504 307 A 1 
ATOM 2411 O O   . GLU A ? 307 ? 12.481  -13.657 -4.388  1.0 84.504 307 A 1 
ATOM 2412 C CB  . GLU A ? 307 ? 15.029  -11.639 -4.763  1.0 84.504 307 A 1 
ATOM 2413 C CG  . GLU A ? 307 ? 15.305  -10.231 -5.259  1.0 84.504 307 A 1 
ATOM 2414 C CD  . GLU A ? 307 ? 14.230  -9.711  -6.197  1.0 84.504 307 A 1 
ATOM 2415 O OE1 . GLU A ? 307 ? 13.445  -10.526 -6.729  1.0 84.504 307 A 1 
ATOM 2416 O OE2 . GLU A ? 307 ? 14.181  -8.479  -6.408  1.0 84.504 307 A 1 
ATOM 2417 N N   . ALA A ? 308 ? 14.010  -13.935 -2.771  1.0 88.686 308 A 1 
ATOM 2418 C CA  . ALA A ? 308 ? 13.626  -15.325 -2.561  1.0 88.686 308 A 1 
ATOM 2419 C C   . ALA A ? 308 ? 12.188  -15.430 -2.063  1.0 88.686 308 A 1 
ATOM 2420 O O   . ALA A ? 308 ? 11.425  -16.285 -2.526  1.0 88.686 308 A 1 
ATOM 2421 C CB  . ALA A ? 308 ? 14.584  -16.002 -1.583  1.0 88.686 308 A 1 
ATOM 2422 N N   . ALA A ? 309 ? 11.798  -14.588 -1.115  1.0 92.948 309 A 1 
ATOM 2423 C CA  . ALA A ? 309 ? 10.434  -14.613 -0.605  1.0 92.948 309 A 1 
ATOM 2424 C C   . ALA A ? 309 ? 9.435   -14.236 -1.690  1.0 92.948 309 A 1 
ATOM 2425 O O   . ALA A ? 309 ? 8.350   -14.820 -1.779  1.0 92.948 309 A 1 
ATOM 2426 C CB  . ALA A ? 309 ? 10.299  -13.677 0.595   1.0 92.948 309 A 1 
ATOM 2427 N N   . LEU A ? 310 ? 9.785   -13.249 -2.501  1.0 91.971 310 A 1 
ATOM 2428 C CA  . LEU A ? 310 ? 8.910   -12.857 -3.597  1.0 91.971 310 A 1 
ATOM 2429 C C   . LEU A ? 310 ? 8.731   -14.000 -4.588  1.0 91.971 310 A 1 
ATOM 2430 O O   . LEU A ? 310 ? 7.612   -14.289 -5.025  1.0 91.971 310 A 1 
ATOM 2431 C CB  . LEU A ? 310 ? 9.467   -11.615 -4.297  1.0 91.971 310 A 1 
ATOM 2432 C CG  . LEU A ? 310 ? 8.711   -11.105 -5.519  1.0 91.971 310 A 1 
ATOM 2433 C CD1 . LEU A ? 310 ? 7.271   -10.750 -5.165  1.0 91.971 310 A 1 
ATOM 2434 C CD2 . LEU A ? 310 ? 9.432   -9.901  -6.117  1.0 91.971 310 A 1 
ATOM 2435 N N   . GLN A ? 311 ? 9.828   -14.671 -4.956  1.0 87.065 311 A 1 
ATOM 2436 C CA  . GLN A ? 311 ? 9.729   -15.771 -5.903  1.0 87.065 311 A 1 
ATOM 2437 C C   . GLN A ? 311 ? 8.994   -16.970 -5.311  1.0 87.065 311 A 1 
ATOM 2438 O O   . GLN A ? 311 ? 8.310   -17.698 -6.035  1.0 87.065 311 A 1 
ATOM 2439 C CB  . GLN A ? 311 ? 11.115  -16.176 -6.399  1.0 87.065 311 A 1 
ATOM 2440 C CG  . GLN A ? 311 ? 11.803  -15.100 -7.231  1.0 87.065 311 A 1 
ATOM 2441 C CD  . GLN A ? 311 ? 10.957  -14.645 -8.403  1.0 87.065 311 A 1 
ATOM 2442 O OE1 . GLN A ? 311 ? 10.357  -15.454 -9.116  1.0 87.065 311 A 1 
ATOM 2443 N NE2 . GLN A ? 311 ? 10.896  -13.324 -8.610  1.0 87.065 311 A 1 
ATOM 2444 N N   . ASP A ? 312 ? 9.104   -17.195 -3.999  1.0 94.241 312 A 1 
ATOM 2445 C CA  . ASP A ? 312 ? 8.312   -18.242 -3.366  1.0 94.241 312 A 1 
ATOM 2446 C C   . ASP A ? 312 ? 6.820   -17.954 -3.494  1.0 94.241 312 A 1 
ATOM 2447 O O   . ASP A ? 312 ? 6.021   -18.860 -3.746  1.0 94.241 312 A 1 
ATOM 2448 C CB  . ASP A ? 312 ? 8.690   -18.387 -1.887  1.0 94.241 312 A 1 
ATOM 2449 C CG  . ASP A ? 312 ? 10.037  -19.061 -1.687  1.0 94.241 312 A 1 
ATOM 2450 O OD1 . ASP A ? 312 ? 10.562  -19.666 -2.644  1.0 94.241 312 A 1 
ATOM 2451 O OD2 . ASP A ? 312 ? 10.560  -18.993 -0.552  1.0 94.241 312 A 1 
ATOM 2452 N N   . ALA A ? 313 ? 6.434   -16.696 -3.310  1.0 95.248 313 A 1 
ATOM 2453 C CA  . ALA A ? 313 ? 5.036   -16.327 -3.477  1.0 95.248 313 A 1 
ATOM 2454 C C   . ALA A ? 313 ? 4.594   -16.495 -4.929  1.0 95.248 313 A 1 
ATOM 2455 O O   . ALA A ? 313 ? 3.472   -16.939 -5.195  1.0 95.248 313 A 1 
ATOM 2456 C CB  . ALA A ? 313 ? 4.809   -14.893 -3.004  1.0 95.248 313 A 1 
ATOM 2457 N N   . VAL A ? 314 ? 5.467   -16.136 -5.866  1.0 89.02  314 A 1 
ATOM 2458 C CA  . VAL A ? 314 ? 5.157   -16.322 -7.276  1.0 89.02  314 A 1 
ATOM 2459 C C   . VAL A ? 314 ? 4.887   -17.795 -7.568  1.0 89.02  314 A 1 
ATOM 2460 O O   . VAL A ? 314 ? 3.916   -18.141 -8.253  1.0 89.02  314 A 1 
ATOM 2461 C CB  . VAL A ? 314 ? 6.300   -15.788 -8.166  1.0 89.02  314 A 1 
ATOM 2462 C CG1 . VAL A ? 314 ? 6.094   -16.220 -9.616  1.0 89.02  314 A 1 
ATOM 2463 C CG2 . VAL A ? 314 ? 6.377   -14.268 -8.057  1.0 89.02  314 A 1 
ATOM 2464 N N   . LYS A ? 315 ? 5.734   -18.679 -7.042  1.0 90.252 315 A 1 
ATOM 2465 C CA  . LYS A ? 315 ? 5.541   -20.107 -7.277  1.0 90.252 315 A 1 
ATOM 2466 C C   . LYS A ? 315 ? 4.224   -20.599 -6.688  1.0 90.252 315 A 1 
ATOM 2467 O O   . LYS A ? 315 ? 3.532   -21.426 -7.294  1.0 90.252 315 A 1 
ATOM 2468 C CB  . LYS A ? 315 ? 6.714   -20.909 -6.708  1.0 90.252 315 A 1 
ATOM 2469 C CG  . LYS A ? 315 ? 8.012   -20.714 -7.478  1.0 90.252 315 A 1 
ATOM 2470 C CD  . LYS A ? 315 ? 9.184   -21.415 -6.810  1.0 90.252 315 A 1 
ATOM 2471 C CE  . LYS A ? 315 ? 9.046   -22.923 -6.868  1.0 90.252 315 A 1 
ATOM 2472 N NZ  . LYS A ? 315 ? 10.235  -23.605 -6.290  1.0 90.252 315 A 1 
ATOM 2473 N N   . ALA A ? 316 ? 3.861   -20.106 -5.507  1.0 95.663 316 A 1 
ATOM 2474 C CA  . ALA A ? 316 ? 2.594   -20.497 -4.905  1.0 95.663 316 A 1 
ATOM 2475 C C   . ALA A ? 316 ? 1.417   -20.034 -5.760  1.0 95.663 316 A 1 
ATOM 2476 O O   . ALA A ? 316 ? 0.452   -20.778 -5.966  1.0 95.663 316 A 1 
ATOM 2477 C CB  . ALA A ? 316 ? 2.483   -19.933 -3.489  1.0 95.663 316 A 1 
ATOM 2478 N N   . TYR A ? 317 ? 1.485   -18.807 -6.250  1.0 93.318 317 A 1 
ATOM 2479 C CA  . TYR A ? 317 ? 0.427   -18.280 -7.097  1.0 93.318 317 A 1 
ATOM 2480 C C   . TYR A ? 317 ? 0.330   -19.059 -8.403  1.0 93.318 317 A 1 
ATOM 2481 O O   . TYR A ? 317 ? -0.762  -19.413 -8.856  1.0 93.318 317 A 1 
ATOM 2482 C CB  . TYR A ? 317 ? 0.673   -16.791 -7.376  1.0 93.318 317 A 1 
ATOM 2483 C CG  . TYR A ? 317 ? -0.389  -16.157 -8.237  1.0 93.318 317 A 1 
ATOM 2484 C CD1 . TYR A ? 317 ? -1.572  -15.686 -7.670  1.0 93.318 317 A 1 
ATOM 2485 C CD2 . TYR A ? 317 ? -0.213  -16.026 -9.609  1.0 93.318 317 A 1 
ATOM 2486 C CE1 . TYR A ? 317 ? -2.556  -15.102 -8.453  1.0 93.318 317 A 1 
ATOM 2487 C CE2 . TYR A ? 317 ? -1.195  -15.444 -10.400 1.0 93.318 317 A 1 
ATOM 2488 C CZ  . TYR A ? 317 ? -2.365  -14.985 -9.816  1.0 93.318 317 A 1 
ATOM 2489 O OH  . TYR A ? 317 ? -3.333  -14.407 -10.594 1.0 93.318 317 A 1 
ATOM 2490 N N   . VAL A ? 318 ? 1.482   -19.343 -9.015  1.0 85.453 318 A 1 
ATOM 2491 C CA  . VAL A ? 318 ? 1.495   -20.063 -10.279 1.0 85.453 318 A 1 
ATOM 2492 C C   . VAL A ? 318 ? 0.953   -21.479 -10.097 1.0 85.453 318 A 1 
ATOM 2493 O O   . VAL A ? 318 ? 0.321   -22.031 -11.004 1.0 85.453 318 A 1 
ATOM 2494 C CB  . VAL A ? 318 ? 2.917   -20.068 -10.886 1.0 85.453 318 A 1 
ATOM 2495 C CG1 . VAL A ? 318 ? 3.018   -21.046 -12.048 1.0 85.453 318 A 1 
ATOM 2496 C CG2 . VAL A ? 318 ? 3.281   -18.658 -11.342 1.0 85.453 318 A 1 
ATOM 2497 N N   . GLY A ? 319 ? 1.170   -22.082 -8.928  1.0 89.987 319 A 1 
ATOM 2498 C CA  . GLY A ? 319 ? 0.584   -23.387 -8.666  1.0 89.987 319 A 1 
ATOM 2499 C C   . GLY A ? 319 ? -0.933  -23.371 -8.751  1.0 89.987 319 A 1 
ATOM 2500 O O   . GLY A ? 319 ? -1.545  -24.292 -9.303  1.0 89.987 319 A 1 
ATOM 2501 N N   . VAL A ? 320 ? -1.547  -22.324 -8.207  1.0 94.68  320 A 1 
ATOM 2502 C CA  . VAL A ? 320 ? -2.988  -22.170 -8.315  1.0 94.68  320 A 1 
ATOM 2503 C C   . VAL A ? 320 ? -3.386  -21.915 -9.766  1.0 94.68  320 A 1 
ATOM 2504 O O   . VAL A ? 320 ? -4.340  -22.509 -10.286 1.0 94.68  320 A 1 
ATOM 2505 C CB  . VAL A ? 320 ? -3.476  -21.025 -7.406  1.0 94.68  320 A 1 
ATOM 2506 C CG1 . VAL A ? 320 ? -4.960  -20.769 -7.614  1.0 94.68  320 A 1 
ATOM 2507 C CG2 . VAL A ? 320 ? -3.172  -21.356 -5.948  1.0 94.68  320 A 1 
ATOM 2508 N N   . GLU A ? 321 ? -2.645  -21.032 -10.424 1.0 86.025 321 A 1 
ATOM 2509 C CA  . GLU A ? 321 ? -2.930  -20.700 -11.812 1.0 86.025 321 A 1 
ATOM 2510 C C   . GLU A ? 321 ? -2.854  -21.934 -12.703 1.0 86.025 321 A 1 
ATOM 2511 O O   . GLU A ? 321 ? -3.702  -22.133 -13.581 1.0 86.025 321 A 1 
ATOM 2512 C CB  . GLU A ? 321 ? -1.942  -19.629 -12.279 1.0 86.025 321 A 1 
ATOM 2513 C CG  . GLU A ? 321 ? -2.124  -19.154 -13.703 1.0 86.025 321 A 1 
ATOM 2514 C CD  . GLU A ? 321 ? -1.118  -18.070 -14.052 1.0 86.025 321 A 1 
ATOM 2515 O OE1 . GLU A ? 321 ? 0.095   -18.288 -13.841 1.0 86.025 321 A 1 
ATOM 2516 O OE2 . GLU A ? 321 ? -1.544  -16.995 -14.519 1.0 86.025 321 A 1 
ATOM 2517 N N   . ASN A ? 322 ? -1.846  -22.773 -12.489 1.0 84.07  322 A 1 
ATOM 2518 C CA  . ASN A ? 322 ? -1.685  -23.967 -13.308 1.0 84.07  322 A 1 
ATOM 2519 C C   . ASN A ? 322 ? -2.851  -24.930 -13.137 1.0 84.07  322 A 1 
ATOM 2520 O O   . ASN A ? 322 ? -3.295  -25.552 -14.108 1.0 84.07  322 A 1 
ATOM 2521 C CB  . ASN A ? 322 ? -0.368  -24.676 -12.973 1.0 84.07  322 A 1 
ATOM 2522 C CG  . ASN A ? 322 ? 0.842   -23.942 -13.522 1.0 84.07  322 A 1 
ATOM 2523 O OD1 . ASN A ? 322 ? 0.723   -23.058 -14.371 1.0 84.07  322 A 1 
ATOM 2524 N ND2 . ASN A ? 322 ? 2.023   -24.316 -13.041 1.0 84.07  322 A 1 
ATOM 2525 N N   . PHE A ? 323 ? -3.354  -25.089 -11.912 1.0 92.611 323 A 1 
ATOM 2526 C CA  . PHE A ? 323 ? -4.505  -25.960 -11.700 1.0 92.611 323 A 1 
ATOM 2527 C C   . PHE A ? 323 ? -5.727  -25.444 -12.455 1.0 92.611 323 A 1 
ATOM 2528 O O   . PHE A ? 323 ? -6.418  -26.208 -13.135 1.0 92.611 323 A 1 
ATOM 2529 C CB  . PHE A ? 323 ? -4.824  -26.094 -10.208 1.0 92.611 323 A 1 
ATOM 2530 C CG  . PHE A ? 323 ? -6.197  -26.656 -9.965  1.0 92.611 323 A 1 
ATOM 2531 C CD1 . PHE A ? 323 ? -6.506  -27.956 -10.337 1.0 92.611 323 A 1 
ATOM 2532 C CD2 . PHE A ? 323 ? -7.188  -25.873 -9.389  1.0 92.611 323 A 1 
ATOM 2533 C CE1 . PHE A ? 323 ? -7.777  -28.469 -10.138 1.0 92.611 323 A 1 
ATOM 2534 C CE2 . PHE A ? 323 ? -8.457  -26.378 -9.180  1.0 92.611 323 A 1 
ATOM 2535 C CZ  . PHE A ? 323 ? -8.755  -27.677 -9.553  1.0 92.611 323 A 1 
ATOM 2536 N N   . LEU A ? 324 ? -6.005  -24.148 -12.340 1.0 91.787 324 A 1 
ATOM 2537 C CA  . LEU A ? 324 ? -7.158  -23.593 -13.032 1.0 91.787 324 A 1 
ATOM 2538 C C   . LEU A ? 324 ? -7.010  -23.728 -14.543 1.0 91.787 324 A 1 
ATOM 2539 O O   . LEU A ? 324 ? -7.990  -23.992 -15.250 1.0 91.787 324 A 1 
ATOM 2540 C CB  . LEU A ? 324 ? -7.358  -22.128 -12.637 1.0 91.787 324 A 1 
ATOM 2541 C CG  . LEU A ? 324 ? -7.686  -21.882 -11.164 1.0 91.787 324 A 1 
ATOM 2542 C CD1 . LEU A ? 324 ? -7.791  -20.388 -10.885 1.0 91.787 324 A 1 
ATOM 2543 C CD2 . LEU A ? 324 ? -8.969  -22.602 -10.770 1.0 91.787 324 A 1 
ATOM 2544 N N   . THR A ? 325 ? -5.794  -23.557 -15.045 1.0 81.531 325 A 1 
ATOM 2545 C CA  . THR A ? 325 ? -5.546  -23.725 -16.469 1.0 81.531 325 A 1 
ATOM 2546 C C   . THR A ? 325 ? -5.777  -25.173 -16.895 1.0 81.531 325 A 1 
ATOM 2547 O O   . THR A ? 325 ? -6.348  -25.428 -17.964 1.0 81.531 325 A 1 
ATOM 2548 C CB  . THR A ? 325 ? -4.122  -23.276 -16.824 1.0 81.531 325 A 1 
ATOM 2549 O OG1 . THR A ? 325 ? -3.981  -21.881 -16.517 1.0 81.531 325 A 1 
ATOM 2550 C CG2 . THR A ? 325 ? -3.836  -23.503 -18.299 1.0 81.531 325 A 1 
ATOM 2551 N N   . ARG A ? 326 ? -5.352  -26.130 -16.072 1.0 84.352 326 A 1 
ATOM 2552 C CA  . ARG A ? 326 ? -5.584  -27.540 -16.382 1.0 84.352 326 A 1 
ATOM 2553 C C   . ARG A ? 326 ? -7.074  -27.845 -16.475 1.0 84.352 326 A 1 
ATOM 2554 O O   . ARG A ? 326 ? -7.516  -28.557 -17.384 1.0 84.352 326 A 1 
ATOM 2555 C CB  . ARG A ? 326 ? -4.951  -28.446 -15.323 1.0 84.352 326 A 1 
ATOM 2556 C CG  . ARG A ? 326 ? -3.449  -28.611 -15.414 1.0 84.352 326 A 1 
ATOM 2557 C CD  . ARG A ? 326 ? -2.975  -29.631 -14.383 1.0 84.352 326 A 1 
ATOM 2558 N NE  . ARG A ? 326 ? -3.386  -30.986 -14.737 1.0 84.352 326 A 1 
ATOM 2559 C CZ  . ARG A ? 326 ? -3.752  -31.927 -13.862 1.0 84.352 326 A 1 
ATOM 2560 N NH1 . ARG A ? 326 ? -3.780  -31.665 -12.559 1.0 84.352 326 A 1 
ATOM 2561 N NH2 . ARG A ? 326 ? -4.089  -33.134 -14.293 1.0 84.352 326 A 1 
ATOM 2562 N N   . VAL A ? 327 ? -7.854  -27.333 -15.526 1.0 91.857 327 A 1 
ATOM 2563 C CA  . VAL A ? 327 ? -9.286  -27.585 -15.554 1.0 91.857 327 A 1 
ATOM 2564 C C   . VAL A ? 327 ? -9.904  -26.967 -16.805 1.0 91.857 327 A 1 
ATOM 2565 O O   . VAL A ? 327 ? -10.715 -27.598 -17.491 1.0 91.857 327 A 1 
ATOM 2566 C CB  . VAL A ? 327 ? -9.966  -27.051 -14.279 1.0 91.857 327 A 1 
ATOM 2567 C CG1 . VAL A ? 327 ? -11.478 -27.204 -14.379 1.0 91.857 327 A 1 
ATOM 2568 C CG2 . VAL A ? 327 ? -9.432  -27.789 -13.058 1.0 91.857 327 A 1 
ATOM 2569 N N   . ARG A ? 328 ? -9.515  -25.731 -17.111 1.0 81.511 328 A 1 
ATOM 2570 C CA  . ARG A ? 328 ? -10.063 -25.066 -18.285 1.0 81.511 328 A 1 
ATOM 2571 C C   . ARG A ? 328 ? -9.706  -25.817 -19.562 1.0 81.511 328 A 1 
ATOM 2572 O O   . ARG A ? 328 ? -10.532 -25.945 -20.472 1.0 81.511 328 A 1 
ATOM 2573 C CB  . ARG A ? 328 ? -9.565  -23.621 -18.349 1.0 81.511 328 A 1 
ATOM 2574 C CG  . ARG A ? 328 ? -10.140 -22.830 -19.508 1.0 81.511 328 A 1 
ATOM 2575 C CD  . ARG A ? 328 ? -9.904  -21.340 -19.334 1.0 81.511 328 A 1 
ATOM 2576 N NE  . ARG A ? 328 ? -8.484  -21.012 -19.270 1.0 81.511 328 A 1 
ATOM 2577 C CZ  . ARG A ? 328 ? -8.008  -19.800 -18.983 1.0 81.511 328 A 1 
ATOM 2578 N NH1 . ARG A ? 328 ? -8.847  -18.802 -18.734 1.0 81.511 328 A 1 
ATOM 2579 N NH2 . ARG A ? 328 ? -6.694  -19.596 -18.951 1.0 81.511 328 A 1 
ATOM 2580 N N   . THR A ? 329 ? -8.484  -26.320 -19.646 1.0 75.338 329 A 1 
ATOM 2581 C CA  . THR A ? 329 ? -8.035  -27.015 -20.846 1.0 75.338 329 A 1 
ATOM 2582 C C   . THR A ? 329 ? -8.725  -28.364 -21.011 1.0 75.338 329 A 1 
ATOM 2583 O O   . THR A ? 329 ? -9.119  -28.738 -22.126 1.0 75.338 329 A 1 
ATOM 2584 C CB  . THR A ? 329 ? -6.513  -27.201 -20.812 1.0 75.338 329 A 1 
ATOM 2585 O OG1 . THR A ? 329 ? -5.886  -25.912 -20.818 1.0 75.338 329 A 1 
ATOM 2586 C CG2 . THR A ? 329 ? -6.040  -28.010 -22.009 1.0 75.338 329 A 1 
ATOM 2587 N N   . ARG A ? 330 ? -8.873  -29.108 -19.911 1.0 80.589 330 A 1 
ATOM 2588 C CA  . ARG A ? 330 ? -9.345  -30.490 -20.000 1.0 80.589 330 A 1 
ATOM 2589 C C   . ARG A ? 330 ? -10.849 -30.633 -19.822 1.0 80.589 330 A 1 
ATOM 2590 O O   . ARG A ? 330 ? -11.421 -31.639 -20.263 1.0 80.589 330 A 1 
ATOM 2591 C CB  . ARG A ? 330 ? -8.612  -31.355 -18.971 1.0 80.589 330 A 1 
ATOM 2592 C CG  . ARG A ? 330 ? -7.119  -31.471 -19.247 1.0 80.589 330 A 1 
ATOM 2593 C CD  . ARG A ? 330 ? -6.390  -32.233 -18.173 1.0 80.589 330 A 1 
ATOM 2594 N NE  . ARG A ? 330 ? -6.856  -33.616 -18.063 1.0 80.589 330 A 1 
ATOM 2595 C CZ  . ARG A ? 330 ? -6.319  -34.516 -17.246 1.0 80.589 330 A 1 
ATOM 2596 N NH1 . ARG A ? 330 ? -5.293  -34.190 -16.472 1.0 80.589 330 A 1 
ATOM 2597 N NH2 . ARG A ? 330 ? -6.810  -35.749 -17.221 1.0 80.589 330 A 1 
ATOM 2598 N N   . VAL A ? 331 ? -11.511 -29.677 -19.178 1.0 88.2   331 A 1 
ATOM 2599 C CA  . VAL A ? 331 ? -12.930 -29.803 -18.873 1.0 88.2   331 A 1 
ATOM 2600 C C   . VAL A ? 331 ? -13.752 -28.721 -19.554 1.0 88.2   331 A 1 
ATOM 2601 O O   . VAL A ? 331 ? -14.830 -28.998 -20.081 1.0 88.2   331 A 1 
ATOM 2602 C CB  . VAL A ? 331 ? -13.175 -29.776 -17.347 1.0 88.2   331 A 1 
ATOM 2603 C CG1 . VAL A ? 331 ? -14.656 -29.986 -17.047 1.0 88.2   331 A 1 
ATOM 2604 C CG2 . VAL A ? 331 ? -12.327 -30.837 -16.664 1.0 88.2   331 A 1 
ATOM 2605 N N   . GLY A ? 332 ? -13.264 -27.491 -19.542 1.0 80.689 332 A 1 
ATOM 2606 C CA  . GLY A ? 332 ? -13.989 -26.387 -20.129 1.0 80.689 332 A 1 
ATOM 2607 C C   . GLY A ? 332 ? -13.914 -25.150 -19.257 1.0 80.689 332 A 1 
ATOM 2608 O O   . GLY A ? 332 ? -13.080 -25.048 -18.355 1.0 80.689 332 A 1 
ATOM 2609 N N   . ALA A ? 333 ? -14.800 -24.214 -19.529 1.0 82.174 333 A 1 
ATOM 2610 C CA  . ALA A ? 333 ? -14.793 -22.952 -18.817 1.0 82.174 333 A 1 
ATOM 2611 C C   . ALA A ? 333 ? -14.999 -23.161 -17.323 1.0 82.174 333 A 1 
ATOM 2612 O O   . ALA A ? 333 ? -15.759 -24.026 -16.897 1.0 82.174 333 A 1 
ATOM 2613 C CB  . ALA A ? 333 ? -15.874 -22.022 -19.369 1.0 82.174 333 A 1 
ATOM 2614 N N   . VAL A ? 334 ? -14.308 -22.343 -16.513 1.0 91.256 334 A 1 
ATOM 2615 C CA  . VAL A ? 334 ? -14.385 -22.409 -15.063 1.0 91.256 334 A 1 
ATOM 2616 C C   . VAL A ? 334 ? -15.071 -21.147 -14.560 1.0 91.256 334 A 1 
ATOM 2617 O O   . VAL A ? 334 ? -14.522 -20.052 -14.657 1.0 91.256 334 A 1 
ATOM 2618 C CB  . VAL A ? 334 ? -12.988 -22.547 -14.426 1.0 91.256 334 A 1 
ATOM 2619 C CG1 . VAL A ? 334 ? -13.107 -22.622 -12.911 1.0 91.256 334 A 1 
ATOM 2620 C CG2 . VAL A ? 334 ? -12.276 -23.774 -14.981 1.0 91.256 334 A 1 
ATOM 2621 N N   . GLY A ? 335 ? -16.279 -21.305 -14.035 1.0 92.45  335 A 1 
ATOM 2622 C CA  . GLY A ? 335 ? -16.996 -20.183 -13.459 1.0 92.45  335 A 1 
ATOM 2623 C C   . GLY A ? 335 ? -16.643 -19.974 -12.000 1.0 92.45  335 A 1 
ATOM 2624 O O   . GLY A ? 335 ? -15.883 -20.734 -11.403 1.0 92.45  335 A 1 
ATOM 2625 N N   . THR A ? 336 ? -17.192 -18.929 -11.407 1.0 93.09  336 A 1 
ATOM 2626 C CA  . THR A ? 336 ? -16.959 -18.619 -10.004 1.0 93.09  336 A 1 
ATOM 2627 C C   . THR A ? 336 ? -17.953 -19.395 -9.150  1.0 93.09  336 A 1 
ATOM 2628 O O   . THR A ? 336 ? -19.160 -19.327 -9.375  1.0 93.09  336 A 1 
ATOM 2629 C CB  . THR A ? 336 ? -17.094 -17.120 -9.739  1.0 93.09  336 A 1 
ATOM 2630 O OG1 . THR A ? 336 ? -16.147 -16.411 -10.559 1.0 93.09  336 A 1 
ATOM 2631 C CG2 . THR A ? 336 ? -16.819 -16.810 -8.272  1.0 93.09  336 A 1 
ATOM 2632 N N   . GLY A ? 337 ? -17.425 -20.140 -8.179  1.0 95.55  337 A 1 
ATOM 2633 C CA  . GLY A ? 337 ? -18.253 -20.971 -7.325  1.0 95.55  337 A 1 
ATOM 2634 C C   . GLY A ? 337 ? -18.495 -20.351 -5.965  1.0 95.55  337 A 1 
ATOM 2635 O O   . GLY A ? 337 ? -18.679 -19.136 -5.844  1.0 95.55  337 A 1 
ATOM 2636 N N   . GLU A ? 338 ? -18.507 -21.182 -4.931  1.0 92.793 338 A 1 
ATOM 2637 C CA  . GLU A ? 338 ? -18.824 -20.752 -3.582  1.0 92.793 338 A 1 
ATOM 2638 C C   . GLU A ? 338 ? -17.586 -20.778 -2.700  1.0 92.793 338 A 1 
ATOM 2639 O O   . GLU A ? 338 ? -16.725 -21.638 -2.841  1.0 92.793 338 A 1 
ATOM 2640 C CB  . GLU A ? 338 ? -19.900 -21.646 -2.968  1.0 92.793 338 A 1 
ATOM 2641 C CG  . GLU A ? 338 ? -21.235 -21.615 -3.690  1.0 92.793 338 A 1 
ATOM 2642 C CD  . GLU A ? 338 ? -22.273 -22.506 -3.032  1.0 92.793 338 A 1 
ATOM 2643 O OE1 . GLU A ? 338 ? -21.925 -23.240 -2.084  1.0 92.793 338 A 1 
ATOM 2644 O OE2 . GLU A ? 338 ? -23.440 -22.466 -3.466  1.0 92.793 338 A 1 
ATOM 2645 N N   . LEU A ? 339 ? -17.518 -19.832 -1.779  1.0 94.372 339 A 1 
ATOM 2646 C CA  . LEU A ? 339 ? -16.471 -19.832 -0.773  1.0 94.372 339 A 1 
ATOM 2647 C C   . LEU A ? 339 ? -16.592 -21.075 0.101   1.0 94.372 339 A 1 
ATOM 2648 O O   . LEU A ? 339 ? -17.695 -21.521 0.414   1.0 94.372 339 A 1 
ATOM 2649 C CB  . LEU A ? 339 ? -16.571 -18.587 0.106   1.0 94.372 339 A 1 
ATOM 2650 C CG  . LEU A ? 339 ? -16.418 -17.228 -0.564  1.0 94.372 339 A 1 
ATOM 2651 C CD1 . LEU A ? 339 ? -16.839 -16.122 0.397   1.0 94.372 339 A 1 
ATOM 2652 C CD2 . LEU A ? 339 ? -14.989 -17.023 -1.032  1.0 94.372 339 A 1 
ATOM 2653 N N   . THR A ? 340 ? -15.448 -21.618 0.510   1.0 95.948 340 A 1 
ATOM 2654 C CA  . THR A ? 340 ? -15.479 -22.740 1.432   1.0 95.948 340 A 1 
ATOM 2655 C C   . THR A ? 340 ? -15.701 -22.242 2.852   1.0 95.948 340 A 1 
ATOM 2656 O O   . THR A ? 340 ? -15.327 -21.116 3.193   1.0 95.948 340 A 1 
ATOM 2657 C CB  . THR A ? 340 ? -14.180 -23.553 1.390   1.0 95.948 340 A 1 
ATOM 2658 O OG1 . THR A ? 340 ? -13.113 -22.783 1.947   1.0 95.948 340 A 1 
ATOM 2659 C CG2 . THR A ? 340 ? -13.847 -23.962 -0.040  1.0 95.948 340 A 1 
ATOM 2660 N N   . PRO A ? 341 ? -16.315 -23.074 3.701   1.0 92.932 341 A 1 
ATOM 2661 C CA  . PRO A ? 341 ? -16.497 -22.658 5.097   1.0 92.932 341 A 1 
ATOM 2662 C C   . PRO A ? 341 ? -15.190 -22.359 5.820   1.0 92.932 341 A 1 
ATOM 2663 O O   . PRO A ? 341 ? -15.144 -21.433 6.636   1.0 92.932 341 A 1 
ATOM 2664 C CB  . PRO A ? 341 ? -17.221 -23.862 5.718   1.0 92.932 341 A 1 
ATOM 2665 C CG  . PRO A ? 341 ? -17.950 -24.482 4.577   1.0 92.932 341 A 1 
ATOM 2666 C CD  . PRO A ? 341 ? -17.039 -24.319 3.390   1.0 92.932 341 A 1 
ATOM 2667 N N   . ARG A ? 342 ? -14.126 -23.109 5.544   1.0 94.631 342 A 1 
ATOM 2668 C CA  . ARG A ? 342 ? -12.864 -22.867 6.232   1.0 94.631 342 A 1 
ATOM 2669 C C   . ARG A ? 342 ? -12.236 -21.549 5.808   1.0 94.631 342 A 1 
ATOM 2670 O O   . ARG A ? 342 ? -11.611 -20.867 6.625   1.0 94.631 342 A 1 
ATOM 2671 C CB  . ARG A ? 342 ? -11.890 -24.029 6.004   1.0 94.631 342 A 1 
ATOM 2672 C CG  . ARG A ? 342 ? -12.245 -25.285 6.779   1.0 94.631 342 A 1 
ATOM 2673 C CD  . ARG A ? 342 ? -11.079 -26.254 6.846   1.0 94.631 342 A 1 
ATOM 2674 N NE  . ARG A ? 342 ? -10.828 -26.908 5.557   1.0 94.631 342 A 1 
ATOM 2675 C CZ  . ARG A ? 342 ? -11.316 -28.094 5.202   1.0 94.631 342 A 1 
ATOM 2676 N NH1 . ARG A ? 342 ? -12.083 -28.783 6.030   1.0 94.631 342 A 1 
ATOM 2677 N NH2 . ARG A ? 342 ? -11.024 -28.583 4.001   1.0 94.631 342 A 1 
ATOM 2678 N N   . PHE A ? 343 ? -12.366 -21.174 4.537   1.0 97.02  343 A 1 
ATOM 2679 C CA  . PHE A ? 343 ? -11.890 -19.876 4.084   1.0 97.02  343 A 1 
ATOM 2680 C C   . PHE A ? 343 ? -12.643 -18.757 4.790   1.0 97.02  343 A 1 
ATOM 2681 O O   . PHE A ? 343 ? -12.041 -17.798 5.285   1.0 97.02  343 A 1 
ATOM 2682 C CB  . PHE A ? 343 ? -12.055 -19.759 2.570   1.0 97.02  343 A 1 
ATOM 2683 C CG  . PHE A ? 343 ? -11.547 -18.466 1.983   1.0 97.02  343 A 1 
ATOM 2684 C CD1 . PHE A ? 343 ? -10.246 -18.379 1.503   1.0 97.02  343 A 1 
ATOM 2685 C CD2 . PHE A ? 343 ? -12.366 -17.350 1.894   1.0 97.02  343 A 1 
ATOM 2686 C CE1 . PHE A ? 343 ? -9.770  -17.203 0.948   1.0 97.02  343 A 1 
ATOM 2687 C CE2 . PHE A ? 343 ? -11.896 -16.165 1.342   1.0 97.02  343 A 1 
ATOM 2688 C CZ  . PHE A ? 343 ? -10.598 -16.095 0.869   1.0 97.02  343 A 1 
ATOM 2689 N N   . ALA A ? 344 ? -13.968 -18.871 4.863   1.0 94.103 344 A 1 
ATOM 2690 C CA  . ALA A ? 344 ? -14.769 -17.848 5.519   1.0 94.103 344 A 1 
ATOM 2691 C C   . ALA A ? 344 ? -14.442 -17.756 7.003   1.0 94.103 344 A 1 
ATOM 2692 O O   . ALA A ? 344 ? -14.356 -16.656 7.559   1.0 94.103 344 A 1 
ATOM 2693 C CB  . ALA A ? 344 ? -16.256 -18.130 5.316   1.0 94.103 344 A 1 
ATOM 2694 N N   . ALA A ? 345 ? -14.264 -18.900 7.659   1.0 93.349 345 A 1 
ATOM 2695 C CA  . ALA A ? 345 ? -13.924 -18.888 9.076   1.0 93.349 345 A 1 
ATOM 2696 C C   . ALA A ? 345 ? -12.585 -18.202 9.315   1.0 93.349 345 A 1 
ATOM 2697 O O   . ALA A ? 345 ? -12.419 -17.477 10.300  1.0 93.349 345 A 1 
ATOM 2698 C CB  . ALA A ? 345 ? -13.904 -20.314 9.628   1.0 93.349 345 A 1 
ATOM 2699 N N   . ALA A ? 346 ? -11.621 -18.429 8.424   1.0 96.455 346 A 1 
ATOM 2700 C CA  . ALA A ? 346 ? -10.316 -17.797 8.579   1.0 96.455 346 A 1 
ATOM 2701 C C   . ALA A ? 346 ? -10.422 -16.278 8.474   1.0 96.455 346 A 1 
ATOM 2702 O O   . ALA A ? 346 ? -9.864  -15.550 9.298   1.0 96.455 346 A 1 
ATOM 2703 C CB  . ALA A ? 346 ? -9.340  -18.340 7.540   1.0 96.455 346 A 1 
ATOM 2704 N N   . LEU A ? 347 ? -11.123 -15.789 7.461   1.0 97.038 347 A 1 
ATOM 2705 C CA  . LEU A ? 347 ? -11.236 -14.348 7.301   1.0 97.038 347 A 1 
ATOM 2706 C C   . LEU A ? 347 ? -12.125 -13.721 8.368   1.0 97.038 347 A 1 
ATOM 2707 O O   . LEU A ? 347 ? -11.934 -12.556 8.722   1.0 97.038 347 A 1 
ATOM 2708 C CB  . LEU A ? 347 ? -11.732 -13.996 5.901   1.0 97.038 347 A 1 
ATOM 2709 C CG  . LEU A ? 347 ? -10.741 -14.285 4.774   1.0 97.038 347 A 1 
ATOM 2710 C CD1 . LEU A ? 347 ? -11.191 -13.624 3.481   1.0 97.038 347 A 1 
ATOM 2711 C CD2 . LEU A ? 347 ? -9.336  -13.814 5.149   1.0 97.038 347 A 1 
ATOM 2712 N N   . ASP A ? 348 ? -13.096 -14.478 8.883   1.0 94.696 348 A 1 
ATOM 2713 C CA  . ASP A ? 348 ? -13.883 -13.988 10.009  1.0 94.696 348 A 1 
ATOM 2714 C C   . ASP A ? 348 ? -13.048 -13.849 11.273  1.0 94.696 348 A 1 
ATOM 2715 O O   . ASP A ? 348 ? -13.425 -13.105 12.182  1.0 94.696 348 A 1 
ATOM 2716 C CB  . ASP A ? 348 ? -15.069 -14.915 10.293  1.0 94.696 348 A 1 
ATOM 2717 C CG  . ASP A ? 348 ? -16.253 -14.667 9.376   1.0 94.696 348 A 1 
ATOM 2718 O OD1 . ASP A ? 348 ? -16.331 -13.581 8.767   1.0 94.696 348 A 1 
ATOM 2719 O OD2 . ASP A ? 348 ? -17.121 -15.564 9.286   1.0 94.696 348 A 1 
ATOM 2720 N N   . ASP A ? 349 ? -11.931 -14.550 11.343  1.0 95.25  349 A 1 
ATOM 2721 C CA  . ASP A ? 349 ? -11.045 -14.501 12.496  1.0 95.25  349 A 1 
ATOM 2722 C C   . ASP A ? 349 ? -9.907  -13.526 12.208  1.0 95.25  349 A 1 
ATOM 2723 O O   . ASP A ? 349 ? -8.790  -13.929 11.882  1.0 95.25  349 A 1 
ATOM 2724 C CB  . ASP A ? 349 ? -10.510 -15.896 12.813  1.0 95.25  349 A 1 
ATOM 2725 C CG  . ASP A ? 349 ? -9.751  -15.951 14.128  1.0 95.25  349 A 1 
ATOM 2726 O OD1 . ASP A ? 349 ? -9.799  -14.965 14.898  1.0 95.25  349 A 1 
ATOM 2727 O OD2 . ASP A ? 349 ? -9.109  -16.991 14.396  1.0 95.25  349 A 1 
ATOM 2728 N N   . ASP A ? 350 ? -10.206 -12.242 12.310  1.0 97.59  350 A 1 
ATOM 2729 C CA  . ASP A ? 350 ? -9.217  -11.180 12.167  1.0 97.59  350 A 1 
ATOM 2730 C C   . ASP A ? 350 ? -8.441  -11.279 10.856  1.0 97.59  350 A 1 
ATOM 2731 O O   . ASP A ? 350 ? -7.231  -11.053 10.811  1.0 97.59  350 A 1 
ATOM 2732 C CB  . ASP A ? 350 ? -8.262  -11.165 13.362  1.0 97.59  350 A 1 
ATOM 2733 C CG  . ASP A ? 350 ? -7.464  -9.877  13.462  1.0 97.59  350 A 1 
ATOM 2734 O OD1 . ASP A ? 350 ? -8.010  -8.800  13.131  1.0 97.59  350 A 1 
ATOM 2735 O OD2 . ASP A ? 350 ? -6.284  -9.935  13.877  1.0 97.59  350 A 1 
ATOM 2736 N N   . LEU A ? 351 ? -9.129  -11.630 9.777   1.0 97.813 351 A 1 
ATOM 2737 C CA  . LEU A ? 351 ? -8.546  -11.646 8.442   1.0 97.813 351 A 1 
ATOM 2738 C C   . LEU A ? 351 ? -7.286  -12.504 8.402   1.0 97.813 351 A 1 
ATOM 2739 O O   . LEU A ? 351 ? -6.232  -12.074 7.933   1.0 97.813 351 A 1 
ATOM 2740 C CB  . LEU A ? 351 ? -8.246  -10.225 7.955   1.0 97.813 351 A 1 
ATOM 2741 C CG  . LEU A ? 351 ? -9.430  -9.273  7.826   1.0 97.813 351 A 1 
ATOM 2742 C CD1 . LEU A ? 351 ? -8.951  -7.888  7.412   1.0 97.813 351 A 1 
ATOM 2743 C CD2 . LEU A ? 351 ? -10.454 -9.813  6.840   1.0 97.813 351 A 1 
ATOM 2744 N N   . ALA A ? 352 ? -7.400  -13.745 8.868   1.0 97.378 352 A 1 
ATOM 2745 C CA  . ALA A ? 352 ? -6.261  -14.656 8.915   1.0 97.378 352 A 1 
ATOM 2746 C C   . ALA A ? 352 ? -5.964  -15.174 7.513   1.0 97.378 352 A 1 
ATOM 2747 O O   . ALA A ? 352 ? -6.275  -16.318 7.168   1.0 97.378 352 A 1 
ATOM 2748 C CB  . ALA A ? 352 ? -6.532  -15.799 9.889   1.0 97.378 352 A 1 
ATOM 2749 N N   . VAL A ? 353 ? -5.351  -14.332 6.703   1.0 98.225 353 A 1 
ATOM 2750 C CA  . VAL A ? 353 ? -5.108  -14.664 5.308   1.0 98.225 353 A 1 
ATOM 2751 C C   . VAL A ? 353 ? -4.198  -15.886 5.151   1.0 98.225 353 A 1 
ATOM 2752 O O   . VAL A ? 353 ? -4.448  -16.705 4.262   1.0 98.225 353 A 1 
ATOM 2753 C CB  . VAL A ? 353 ? -4.558  -13.444 4.542   1.0 98.225 353 A 1 
ATOM 2754 C CG1 . VAL A ? 353 ? -4.089  -13.842 3.144   1.0 98.225 353 A 1 
ATOM 2755 C CG2 . VAL A ? 353 ? -5.640  -12.368 4.444   1.0 98.225 353 A 1 
ATOM 2756 N N   . PRO A ? 354 ? -3.154  -16.067 5.962   1.0 97.584 354 A 1 
ATOM 2757 C CA  . PRO A ? 354 ? -2.358  -17.291 5.797   1.0 97.584 354 A 1 
ATOM 2758 C C   . PRO A ? 354 ? -3.184  -18.565 5.945   1.0 97.584 354 A 1 
ATOM 2759 O O   . PRO A ? 354 ? -2.965  -19.530 5.205   1.0 97.584 354 A 1 
ATOM 2760 C CB  . PRO A ? 354 ? -1.300  -17.168 6.902   1.0 97.584 354 A 1 
ATOM 2761 C CG  . PRO A ? 354 ? -1.146  -15.696 7.087   1.0 97.584 354 A 1 
ATOM 2762 C CD  . PRO A ? 354 ? -2.534  -15.138 6.926   1.0 97.584 354 A 1 
ATOM 2763 N N   . ILE A ? 355 ? -4.128  -18.591 6.878   1.0 97.386 355 A 1 
ATOM 2764 C CA  . ILE A ? 355 ? -5.006  -19.743 7.022   1.0 97.386 355 A 1 
ATOM 2765 C C   . ILE A ? 355 ? -5.953  -19.847 5.830   1.0 97.386 355 A 1 
ATOM 2766 O O   . ILE A ? 355 ? -6.230  -20.942 5.332   1.0 97.386 355 A 1 
ATOM 2767 C CB  . ILE A ? 355 ? -5.795  -19.663 8.343   1.0 97.386 355 A 1 
ATOM 2768 C CG1 . ILE A ? 355 ? -4.840  -19.552 9.535   1.0 97.386 355 A 1 
ATOM 2769 C CG2 . ILE A ? 355 ? -6.721  -20.862 8.492   1.0 97.386 355 A 1 
ATOM 2770 C CD1 . ILE A ? 355 ? -3.883  -20.711 9.672   1.0 97.386 355 A 1 
ATOM 2771 N N   . ALA A ? 356 ? -6.449  -18.718 5.365   1.0 98.233 356 A 1 
ATOM 2772 C CA  . ALA A ? 356 ? -7.318  -18.712 4.196   1.0 98.233 356 A 1 
ATOM 2773 C C   . ALA A ? 356 ? -6.593  -19.240 2.960   1.0 98.233 356 A 1 
ATOM 2774 O O   . ALA A ? 356 ? -7.163  -20.003 2.173   1.0 98.233 356 A 1 
ATOM 2775 C CB  . ALA A ? 356 ? -7.850  -17.304 3.942   1.0 98.233 356 A 1 
ATOM 2776 N N   . LEU A ? 357 ? -5.336  -18.834 2.781   1.0 98.197 357 A 1 
ATOM 2777 C CA  . LEU A ? 357 ? -4.565  -19.325 1.645   1.0 98.197 357 A 1 
ATOM 2778 C C   . LEU A ? 357 ? -4.280  -20.815 1.757   1.0 98.197 357 A 1 
ATOM 2779 O O   . LEU A ? 357 ? -4.202  -21.508 0.738   1.0 98.197 357 A 1 
ATOM 2780 C CB  . LEU A ? 357 ? -3.254  -18.543 1.507   1.0 98.197 357 A 1 
ATOM 2781 C CG  . LEU A ? 357 ? -3.383  -17.165 0.870   1.0 98.197 357 A 1 
ATOM 2782 C CD1 . LEU A ? 357 ? -2.066  -16.404 0.988   1.0 98.197 357 A 1 
ATOM 2783 C CD2 . LEU A ? 357 ? -3.797  -17.285 -0.594  1.0 98.197 357 A 1 
ATOM 2784 N N   . ALA A ? 358 ? -4.115  -21.331 2.975   1.0 97.787 358 A 1 
ATOM 2785 C CA  . ALA A ? 358 ? -3.955  -22.769 3.137   1.0 97.787 358 A 1 
ATOM 2786 C C   . ALA A ? 358 ? -5.177  -23.508 2.600   1.0 97.787 358 A 1 
ATOM 2787 O O   . ALA A ? 358 ? -5.052  -24.583 2.005   1.0 97.787 358 A 1 
ATOM 2788 C CB  . ALA A ? 358 ? -3.710  -23.120 4.605   1.0 97.787 358 A 1 
ATOM 2789 N N   . GLU A ? 359 ? -6.366  -22.941 2.795   1.0 97.706 359 A 1 
ATOM 2790 C CA  . GLU A ? 359 ? -7.577  -23.550 2.264   1.0 97.706 359 A 1 
ATOM 2791 C C   . GLU A ? 359 ? -7.615  -23.472 0.738   1.0 97.706 359 A 1 
ATOM 2792 O O   . GLU A ? 359 ? -8.076  -24.408 0.075   1.0 97.706 359 A 1 
ATOM 2793 C CB  . GLU A ? 359 ? -8.813  -22.891 2.872   1.0 97.706 359 A 1 
ATOM 2794 C CG  . GLU A ? 359 ? -10.139 -23.424 2.343   1.0 97.706 359 A 1 
ATOM 2795 C CD  . GLU A ? 359 ? -10.392 -24.885 2.677   1.0 97.706 359 A 1 
ATOM 2796 O OE1 . GLU A ? 359 ? -9.641  -25.461 3.499   1.0 97.706 359 A 1 
ATOM 2797 O OE2 . GLU A ? 359 ? -11.345 -25.462 2.112   1.0 97.706 359 A 1 
ATOM 2798 N N   . VAL A ? 360 ? -7.126  -22.374 0.168   1.0 98.566 360 A 1 
ATOM 2799 C CA  . VAL A ? 360 ? -7.022  -22.270 -1.282  1.0 98.566 360 A 1 
ATOM 2800 C C   . VAL A ? 360 ? -6.179  -23.416 -1.828  1.0 98.566 360 A 1 
ATOM 2801 O O   . VAL A ? 360 ? -6.548  -24.081 -2.803  1.0 98.566 360 A 1 
ATOM 2802 C CB  . VAL A ? 360 ? -6.427  -20.910 -1.701  1.0 98.566 360 A 1 
ATOM 2803 C CG1 . VAL A ? 360 ? -6.080  -20.904 -3.190  1.0 98.566 360 A 1 
ATOM 2804 C CG2 . VAL A ? 360 ? -7.402  -19.785 -1.371  1.0 98.566 360 A 1 
ATOM 2805 N N   . HIS A ? 361 ? -5.007  -23.641 -1.232  1.0 97.337 361 A 1 
ATOM 2806 C CA  . HIS A ? 361 ? -4.115  -24.675 -1.724  1.0 97.337 361 A 1 
ATOM 2807 C C   . HIS A ? 361 ? -4.620  -26.078 -1.414  1.0 97.337 361 A 1 
ATOM 2808 O O   . HIS A ? 361 ? -4.324  -27.018 -2.155  1.0 97.337 361 A 1 
ATOM 2809 C CB  . HIS A ? 361 ? -2.705  -24.452 -1.182  1.0 97.337 361 A 1 
ATOM 2810 C CG  . HIS A ? 361 ? -2.053  -23.261 -1.825  1.0 97.337 361 A 1 
ATOM 2811 N ND1 . HIS A ? 361 ? -1.561  -23.315 -3.108  1.0 97.337 361 A 1 
ATOM 2812 C CD2 . HIS A ? 361 ? -1.853  -21.998 -1.384  1.0 97.337 361 A 1 
ATOM 2813 C CE1 . HIS A ? 361 ? -1.061  -22.126 -3.424  1.0 97.337 361 A 1 
ATOM 2814 N NE2 . HIS A ? 361 ? -1.232  -21.303 -2.391  1.0 97.337 361 A 1 
ATOM 2815 N N   . HIS A ? 362 ? -5.390  -26.260 -0.330  1.0 97.689 362 A 1 
ATOM 2816 C CA  . HIS A ? 362 ? -6.061  -27.531 -0.094  1.0 97.689 362 A 1 
ATOM 2817 C C   . HIS A ? 362 ? -7.060  -27.828 -1.210  1.0 97.689 362 A 1 
ATOM 2818 O O   . HIS A ? 362 ? -7.125  -28.954 -1.715  1.0 97.689 362 A 1 
ATOM 2819 C CB  . HIS A ? 362 ? -6.761  -27.516 1.266   1.0 97.689 362 A 1 
ATOM 2820 C CG  . HIS A ? 362 ? -7.464  -28.792 1.590   1.0 97.689 362 A 1 
ATOM 2821 N ND1 . HIS A ? 362 ? -8.816  -28.972 1.368   1.0 97.689 362 A 1 
ATOM 2822 C CD2 . HIS A ? 362 ? -7.013  -29.955 2.109   1.0 97.689 362 A 1 
ATOM 2823 C CE1 . HIS A ? 362 ? -9.159  -30.189 1.744   1.0 97.689 362 A 1 
ATOM 2824 N NE2 . HIS A ? 362 ? -8.082  -30.804 2.195   1.0 97.689 362 A 1 
ATOM 2825 N N   . ALA A ? 363 ? -7.836  -26.828 -1.603  1.0 98.402 363 A 1 
ATOM 2826 C CA  . ALA A ? 363 ? -8.774  -27.008 -2.703  1.0 98.402 363 A 1 
ATOM 2827 C C   . ALA A ? 363 ? -8.046  -27.321 -4.005  1.0 98.402 363 A 1 
ATOM 2828 O O   . ALA A ? 363 ? -8.531  -28.106 -4.826  1.0 98.402 363 A 1 
ATOM 2829 C CB  . ALA A ? 363 ? -9.652  -25.768 -2.862  1.0 98.402 363 A 1 
ATOM 2830 N N   . ARG A ? 364 ? -6.886  -26.719 -4.206  1.0 96.211 364 A 1 
ATOM 2831 C CA  . ARG A ? 364 ? -6.090  -27.005 -5.391  1.0 96.211 364 A 1 
ATOM 2832 C C   . ARG A ? 364 ? -5.651  -28.465 -5.420  1.0 96.211 364 A 1 
ATOM 2833 O O   . ARG A ? 364 ? -5.730  -29.124 -6.468  1.0 96.211 364 A 1 
ATOM 2834 C CB  . ARG A ? 364 ? -4.882  -26.071 -5.438  1.0 96.211 364 A 1 
ATOM 2835 C CG  . ARG A ? 364 ? -3.802  -26.477 -6.417  1.0 96.211 364 A 1 
ATOM 2836 C CD  . ARG A ? 364 ? -2.673  -25.458 -6.423  1.0 96.211 364 A 1 
ATOM 2837 N NE  . ARG A ? 364 ? -1.401  -26.058 -6.792  1.0 96.211 364 A 1 
ATOM 2838 C CZ  . ARG A ? 364 ? -0.514  -26.524 -5.920  1.0 96.211 364 A 1 
ATOM 2839 N NH1 . ARG A ? 364 ? -0.759  -26.444 -4.608  1.0 96.211 364 A 1 
ATOM 2840 N NH2 . ARG A ? 364 ? 0.616   -27.059 -6.355  1.0 96.211 364 A 1 
ATOM 2841 N N   . VAL A ? 365 ? -5.188  -28.970 -4.283  1.0 96.546 365 A 1 
ATOM 2842 C CA  . VAL A ? 365 ? -4.758  -30.359 -4.221  1.0 96.546 365 A 1 
ATOM 2843 C C   . VAL A ? 365 ? -5.931  -31.296 -4.497  1.0 96.546 365 A 1 
ATOM 2844 O O   . VAL A ? 365 ? -5.819  -32.242 -5.287  1.0 96.546 365 A 1 
ATOM 2845 C CB  . VAL A ? 365 ? -4.105  -30.668 -2.857  1.0 96.546 365 A 1 
ATOM 2846 C CG1 . VAL A ? 365 ? -3.911  -32.171 -2.683  1.0 96.546 365 A 1 
ATOM 2847 C CG2 . VAL A ? 365 ? -2.779  -29.927 -2.742  1.0 96.546 365 A 1 
ATOM 2848 N N   . GLU A ? 366 ? -7.076  -31.051 -3.859  1.0 97.594 366 A 1 
ATOM 2849 C CA  . GLU A ? 366 ? -8.237  -31.904 -4.060  1.0 97.594 366 A 1 
ATOM 2850 C C   . GLU A ? 366 ? -8.764  -31.807 -5.488  1.0 97.594 366 A 1 
ATOM 2851 O O   . GLU A ? 366 ? -9.199  -32.807 -6.069  1.0 97.594 366 A 1 
ATOM 2852 C CB  . GLU A ? 366 ? -9.335  -31.545 -3.062  1.0 97.594 366 A 1 
ATOM 2853 C CG  . GLU A ? 366 ? -8.964  -31.830 -1.614  1.0 97.594 366 A 1 
ATOM 2854 C CD  . GLU A ? 366 ? -8.620  -33.289 -1.385  1.0 97.594 366 A 1 
ATOM 2855 O OE1 . GLU A ? 366 ? -9.420  -34.165 -1.787  1.0 97.594 366 A 1 
ATOM 2856 O OE2 . GLU A ? 366 ? -7.539  -33.559 -0.813  1.0 97.594 366 A 1 
ATOM 2857 N N   . GLY A ? 367 ? -8.735  -30.614 -6.060  1.0 97.522 367 A 1 
ATOM 2858 C CA  . GLY A ? 367 ? -9.187  -30.448 -7.429  1.0 97.522 367 A 1 
ATOM 2859 C C   . GLY A ? 367 ? -8.298  -31.163 -8.429  1.0 97.522 367 A 1 
ATOM 2860 O O   . GLY A ? 367 ? -8.795  -31.762 -9.388  1.0 97.522 367 A 1 
ATOM 2861 N N   . ASN A ? 368 ? -6.983  -31.090 -8.223  1.0 93.678 368 A 1 
ATOM 2862 C CA  . ASN A ? 368 ? -6.066  -31.820 -9.092  1.0 93.678 368 A 1 
ATOM 2863 C C   . ASN A ? 368 ? -6.296  -33.321 -8.993  1.0 93.678 368 A 1 
ATOM 2864 O O   . ASN A ? 368 ? -6.253  -34.029 -10.004 1.0 93.678 368 A 1 
ATOM 2865 C CB  . ASN A ? 368 ? -4.612  -31.482 -8.744  1.0 93.678 368 A 1 
ATOM 2866 C CG  . ASN A ? 368 ? -4.066  -30.344 -9.576  1.0 93.678 368 A 1 
ATOM 2867 O OD1 . ASN A ? 368 ? -4.173  -30.356 -10.801 1.0 93.678 368 A 1 
ATOM 2868 N ND2 . ASN A ? 368 ? -3.462  -29.360 -8.906  1.0 93.678 368 A 1 
ATOM 2869 N N   . ARG A ? 369 ? -6.517  -33.827 -7.766  1.0 96.469 369 A 1 
ATOM 2870 C CA  . ARG A ? 369 ? -6.788  -35.241 -7.594  1.0 96.469 369 A 1 
ATOM 2871 C C   . ARG A ? 369 ? -8.051  -35.651 -8.355  1.0 96.469 369 A 1 
ATOM 2872 O O   . ARG A ? 369 ? -8.076  -36.679 -9.030  1.0 96.469 369 A 1 
ATOM 2873 C CB  . ARG A ? 369 ? -6.924  -35.569 -6.102  1.0 96.469 369 A 1 
ATOM 2874 C CG  . ARG A ? 369 ? -6.881  -37.050 -5.802  1.0 96.469 369 A 1 
ATOM 2875 C CD  . ARG A ? 369 ? -7.224  -37.336 -4.340  1.0 96.469 369 A 1 
ATOM 2876 N NE  . ARG A ? 369 ? -6.670  -36.367 -3.405  1.0 96.469 369 A 1 
ATOM 2877 C CZ  . ARG A ? 369 ? -5.424  -36.388 -2.934  1.0 96.469 369 A 1 
ATOM 2878 N NH1 . ARG A ? 369 ? -4.587  -37.329 -3.320  1.0 96.469 369 A 1 
ATOM 2879 N NH2 . ARG A ? 369 ? -5.027  -35.453 -2.079  1.0 96.469 369 A 1 
ATOM 2880 N N   . ALA A ? 370 ? -9.098  -34.841 -8.252  1.0 96.354 370 A 1 
ATOM 2881 C CA  . ALA A ? 370 ? -10.335 -35.141 -8.959  1.0 96.354 370 A 1 
ATOM 2882 C C   . ALA A ? 370 ? -10.125 -35.130 -10.470 1.0 96.354 370 A 1 
ATOM 2883 O O   . ALA A ? 370 ? -10.620 -36.009 -11.184 1.0 96.354 370 A 1 
ATOM 2884 C CB  . ALA A ? 370 ? -11.424 -34.147 -8.563  1.0 96.354 370 A 1 
ATOM 2885 N N   . LEU A ? 371 ? -9.398  -34.135 -10.960 1.0 90.165 371 A 1 
ATOM 2886 C CA  . LEU A ? 371 ? -9.151  -34.047 -12.393 1.0 90.165 371 A 1 
ATOM 2887 C C   . LEU A ? 371 ? -8.379  -35.260 -12.894 1.0 90.165 371 A 1 
ATOM 2888 O O   . LEU A ? 371 ? -8.669  -35.789 -13.973 1.0 90.165 371 A 1 
ATOM 2889 C CB  . LEU A ? 371 ? -8.397  -32.755 -12.716 1.0 90.165 371 A 1 
ATOM 2890 C CG  . LEU A ? 371 ? -8.219  -32.403 -14.187 1.0 90.165 371 A 1 
ATOM 2891 C CD1 . LEU A ? 371 ? -9.562  -32.197 -14.867 1.0 90.165 371 A 1 
ATOM 2892 C CD2 . LEU A ? 371 ? -7.345  -31.158 -14.325 1.0 90.165 371 A 1 
ATOM 2893 N N   . ASP A ? 372 ? -7.398  -35.722 -12.102 1.0 89.233 372 A 1 
ATOM 2894 C CA  . ASP A ? 372 ? -6.557  -36.828 -12.535 1.0 89.233 372 A 1 
ATOM 2895 C C   . ASP A ? 372 ? -7.330  -38.132 -12.670 1.0 89.233 372 A 1 
ATOM 2896 O O   . ASP A ? 372 ? -6.965  -38.979 -13.490 1.0 89.233 372 A 1 
ATOM 2897 C CB  . ASP A ? 372 ? -5.384  -37.021 -11.570 1.0 89.233 372 A 1 
ATOM 2898 C CG  . ASP A ? 372 ? -4.336  -35.926 -11.690 1.0 89.233 372 A 1 
ATOM 2899 O OD1 . ASP A ? 372 ? -4.349  -35.178 -12.691 1.0 89.233 372 A 1 
ATOM 2900 O OD2 . ASP A ? 372 ? -3.490  -35.824 -10.770 1.0 89.233 372 A 1 
ATOM 2901 N N   . ILE A ? 373 ? -8.382  -38.324 -11.884 1.0 92.872 373 A 1 
ATOM 2902 C CA  . ILE A ? 373 ? -9.174  -39.547 -11.963 1.0 92.872 373 A 1 
ATOM 2903 C C   . ILE A ? 373 ? -10.417 -39.379 -12.832 1.0 92.872 373 A 1 
ATOM 2904 O O   . ILE A ? 373 ? -11.260 -40.276 -12.874 1.0 92.872 373 A 1 
ATOM 2905 C CB  . ILE A ? 373 ? -9.576  -40.057 -10.563 1.0 92.872 373 A 1 
ATOM 2906 C CG1 . ILE A ? 373 ? -10.505 -39.061 -9.869  1.0 92.872 373 A 1 
ATOM 2907 C CG2 . ILE A ? 373 ? -8.322  -40.322 -9.722  1.0 92.872 373 A 1 
ATOM 2908 C CD1 . ILE A ? 373 ? -11.112 -39.589 -8.583  1.0 92.872 373 A 1 
ATOM 2909 N N   . GLY A ? 374 ? -10.550 -38.246 -13.505 1.0 88.551 374 A 1 
ATOM 2910 C CA  . GLY A ? 374 ? -11.655 -38.035 -14.416 1.0 88.551 374 A 1 
ATOM 2911 C C   . GLY A ? 374 ? -12.930 -37.530 -13.780 1.0 88.551 374 A 1 
ATOM 2912 O O   . GLY A ? 374 ? -13.978 -37.544 -14.431 1.0 88.551 374 A 1 
ATOM 2913 N N   . ASP A ? 375 ? -12.855 -37.082 -12.530 1.0 94.556 375 A 1 
ATOM 2914 C CA  . ASP A ? 375 ? -14.017 -36.515 -11.852 1.0 94.556 375 A 1 
ATOM 2915 C C   . ASP A ? 375 ? -14.120 -35.040 -12.224 1.0 94.556 375 A 1 
ATOM 2916 O O   . ASP A ? 375 ? -13.662 -34.160 -11.492 1.0 94.556 375 A 1 
ATOM 2917 C CB  . ASP A ? 375 ? -13.888 -36.707 -10.341 1.0 94.556 375 A 1 
ATOM 2918 C CG  . ASP A ? 375 ? -15.076 -36.149 -9.572  1.0 94.556 375 A 1 
ATOM 2919 O OD1 . ASP A ? 375 ? -16.048 -35.676 -10.205 1.0 94.556 375 A 1 
ATOM 2920 O OD2 . ASP A ? 375 ? -15.026 -36.176 -8.322  1.0 94.556 375 A 1 
ATOM 2921 N N   . HIS A ? 376 ? -14.721 -34.774 -13.386 1.0 90.105 376 A 1 
ATOM 2922 C CA  . HIS A ? 376 ? -14.782 -33.408 -13.887 1.0 90.105 376 A 1 
ATOM 2923 C C   . HIS A ? 376 ? -15.632 -32.510 -13.005 1.0 90.105 376 A 1 
ATOM 2924 O O   . HIS A ? 376 ? -15.317 -31.332 -12.824 1.0 90.105 376 A 1 
ATOM 2925 C CB  . HIS A ? 376 ? -15.309 -33.391 -15.325 1.0 90.105 376 A 1 
ATOM 2926 C CG  . HIS A ? 376 ? -14.371 -34.030 -16.311 1.0 90.105 376 A 1 
ATOM 2927 N ND1 . HIS A ? 376 ? -14.744 -34.310 -17.611 1.0 90.105 376 A 1 
ATOM 2928 C CD2 . HIS A ? 376 ? -13.084 -34.423 -16.181 1.0 90.105 376 A 1 
ATOM 2929 C CE1 . HIS A ? 376 ? -13.716 -34.848 -18.235 1.0 90.105 376 A 1 
ATOM 2930 N NE2 . HIS A ? 376 ? -12.700 -34.933 -17.394 1.0 90.105 376 A 1 
ATOM 2931 N N   . GLU A ? 377 ? -16.714 -33.053 -12.441 1.0 94.986 377 A 1 
ATOM 2932 C CA  . GLU A ? 377 ? -17.563 -32.246 -11.582 1.0 94.986 377 A 1 
ATOM 2933 C C   . GLU A ? 377 ? -16.823 -31.837 -10.315 1.0 94.986 377 A 1 
ATOM 2934 O O   . GLU A ? 377 ? -16.926 -30.688 -9.875  1.0 94.986 377 A 1 
ATOM 2935 C CB  . GLU A ? 377 ? -18.844 -33.004 -11.242 1.0 94.986 377 A 1 
ATOM 2936 C CG  . GLU A ? 377 ? -19.828 -32.203 -10.412 1.0 94.986 377 A 1 
ATOM 2937 C CD  . GLU A ? 377 ? -21.132 -32.938 -10.164 1.0 94.986 377 A 1 
ATOM 2938 O OE1 . GLU A ? 377 ? -21.291 -34.073 -10.661 1.0 94.986 377 A 1 
ATOM 2939 O OE2 . GLU A ? 377 ? -22.001 -32.375 -9.475  1.0 94.986 377 A 1 
ATOM 2940 N N   . GLY A ? 378 ? -16.071 -32.763 -9.723  1.0 96.928 378 A 1 
ATOM 2941 C CA  . GLY A ? 378 ? -15.290 -32.429 -8.547  1.0 96.928 378 A 1 
ATOM 2942 C C   . GLY A ? 378 ? -14.205 -31.412 -8.838  1.0 96.928 378 A 1 
ATOM 2943 O O   . GLY A ? 378 ? -13.949 -30.518 -8.025  1.0 96.928 378 A 1 
ATOM 2944 N N   . ALA A ? 379 ? -13.551 -31.546 -9.984  1.0 95.536 379 A 1 
ATOM 2945 C CA  . ALA A ? 379 ? -12.527 -30.584 -10.363 1.0 95.536 379 A 1 
ATOM 2946 C C   . ALA A ? 379 ? -13.125 -29.194 -10.556 1.0 95.536 379 A 1 
ATOM 2947 O O   . ALA A ? 379 ? -12.548 -28.198 -10.109 1.0 95.536 379 A 1 
ATOM 2948 C CB  . ALA A ? 379 ? -11.811 -31.049 -11.628 1.0 95.536 379 A 1 
ATOM 2949 N N   . LEU A ? 380 ? -14.268 -29.113 -11.220 1.0 95.75  380 A 1 
ATOM 2950 C CA  . LEU A ? 380 ? -14.908 -27.823 -11.443 1.0 95.75  380 A 1 
ATOM 2951 C C   . LEU A ? 380 ? -15.386 -27.198 -10.140 1.0 95.75  380 A 1 
ATOM 2952 O O   . LEU A ? 380 ? -15.321 -25.977 -9.978  1.0 95.75  380 A 1 
ATOM 2953 C CB  . LEU A ? 380 ? -16.078 -27.970 -12.417 1.0 95.75  380 A 1 
ATOM 2954 C CG  . LEU A ? 380 ? -15.708 -28.095 -13.891 1.0 95.75  380 A 1 
ATOM 2955 C CD1 . LEU A ? 380 ? -16.906 -28.567 -14.701 1.0 95.75  380 A 1 
ATOM 2956 C CD2 . LEU A ? 380 ? -15.185 -26.762 -14.420 1.0 95.75  380 A 1 
ATOM 2957 N N   . THR A ? 381 ? -15.870 -28.014 -9.204  1.0 97.132 381 A 1 
ATOM 2958 C CA  . THR A ? 381 ? -16.318 -27.492 -7.920  1.0 97.132 381 A 1 
ATOM 2959 C C   . THR A ? 381 ? -15.158 -26.839 -7.171  1.0 97.132 381 A 1 
ATOM 2960 O O   . THR A ? 381 ? -15.291 -25.727 -6.646  1.0 97.132 381 A 1 
ATOM 2961 C CB  . THR A ? 381 ? -16.946 -28.605 -7.075  1.0 97.132 381 A 1 
ATOM 2962 O OG1 . THR A ? 381 ? -18.130 -29.076 -7.738  1.0 97.132 381 A 1 
ATOM 2963 C CG2 . THR A ? 381 ? -17.318 -28.088 -5.693  1.0 97.132 381 A 1 
ATOM 2964 N N   . ASN A ? 382 ? -14.018 -27.518 -7.126  1.0 98.227 382 A 1 
ATOM 2965 C CA  . ASN A ? 382 ? -12.858 -26.955 -6.448  1.0 98.227 382 A 1 
ATOM 2966 C C   . ASN A ? 382 ? -12.307 -25.742 -7.190  1.0 98.227 382 A 1 
ATOM 2967 O O   . ASN A ? 382 ? -11.909 -24.758 -6.564  1.0 98.227 382 A 1 
ATOM 2968 C CB  . ASN A ? 382 ? -11.772 -28.018 -6.277  1.0 98.227 382 A 1 
ATOM 2969 C CG  . ASN A ? 382 ? -12.059 -28.937 -5.112  1.0 98.227 382 A 1 
ATOM 2970 O OD1 . ASN A ? 382 ? -11.864 -28.561 -3.957  1.0 98.227 382 A 1 
ATOM 2971 N ND2 . ASN A ? 382 ? -12.535 -30.144 -5.407  1.0 98.227 382 A 1 
ATOM 2972 N N   . ALA A ? 383 ? -12.282 -25.794 -8.518  1.0 97.463 383 A 1 
ATOM 2973 C CA  . ALA A ? 383 ? -11.805 -24.652 -9.285  1.0 97.463 383 A 1 
ATOM 2974 C C   . ALA A ? 383 ? -12.699 -23.435 -9.074  1.0 97.463 383 A 1 
ATOM 2975 O O   . ALA A ? 383 ? -12.208 -22.312 -8.926  1.0 97.463 383 A 1 
ATOM 2976 C CB  . ALA A ? 383 ? -11.726 -25.010 -10.769 1.0 97.463 383 A 1 
ATOM 2977 N N   . GLY A ? 384 ? -14.008 -23.638 -9.056  1.0 98.161 384 A 1 
ATOM 2978 C CA  . GLY A ? 384 ? -14.919 -22.538 -8.813  1.0 98.161 384 A 1 
ATOM 2979 C C   . GLY A ? 384 ? -14.760 -21.945 -7.427  1.0 98.161 384 A 1 
ATOM 2980 O O   . GLY A ? 384 ? -14.836 -20.722 -7.254  1.0 98.161 384 A 1 
ATOM 2981 N N   . ALA A ? 385 ? -14.534 -22.801 -6.425  1.0 98.314 385 A 1 
ATOM 2982 C CA  . ALA A ? 385 ? -14.296 -22.302 -5.078  1.0 98.314 385 A 1 
ATOM 2983 C C   . ALA A ? 385 ? -13.017 -21.475 -5.017  1.0 98.314 385 A 1 
ATOM 2984 O O   . ALA A ? 385 ? -12.972 -20.430 -4.358  1.0 98.314 385 A 1 
ATOM 2985 C CB  . ALA A ? 385 ? -14.240 -23.463 -4.086  1.0 98.314 385 A 1 
ATOM 2986 N N   . ILE A ? 386 ? -11.966 -21.938 -5.702  1.0 98.469 386 A 1 
ATOM 2987 C CA  . ILE A ? 386 ? -10.716 -21.197 -5.716  1.0 98.469 386 A 1 
ATOM 2988 C C   . ILE A ? 386 ? -10.918 -19.823 -6.347  1.0 98.469 386 A 1 
ATOM 2989 O O   . ILE A ? 386 ? -10.391 -18.819 -5.854  1.0 98.469 386 A 1 
ATOM 2990 C CB  . ILE A ? 386 ? -9.619  -21.997 -6.445  1.0 98.469 386 A 1 
ATOM 2991 C CG1 . ILE A ? 386 ? -9.190  -23.187 -5.575  1.0 98.469 386 A 1 
ATOM 2992 C CG2 . ILE A ? 386 ? -8.422  -21.105 -6.769  1.0 98.469 386 A 1 
ATOM 2993 C CD1 . ILE A ? 386 ? -8.279  -24.169 -6.286  1.0 98.469 386 A 1 
ATOM 2994 N N   . ARG A ? 387 ? -11.671 -19.759 -7.431  1.0 97.041 387 A 1 
ATOM 2995 C CA  . ARG A ? 387 ? -11.938 -18.460 -8.047  1.0 97.041 387 A 1 
ATOM 2996 C C   . ARG A ? 387 ? -12.656 -17.520 -7.082  1.0 97.041 387 A 1 
ATOM 2997 O O   . ARG A ? 387 ? -12.336 -16.327 -7.006  1.0 97.041 387 A 1 
ATOM 2998 C CB  . ARG A ? 387 ? -12.752 -18.624 -9.326  1.0 97.041 387 A 1 
ATOM 2999 C CG  . ARG A ? 387 ? -12.003 -19.291 -10.465 1.0 97.041 387 A 1 
ATOM 3000 C CD  . ARG A ? 387 ? -12.636 -18.954 -11.803 1.0 97.041 387 A 1 
ATOM 3001 N NE  . ARG A ? 387 ? -12.479 -17.538 -12.124 1.0 97.041 387 A 1 
ATOM 3002 C CZ  . ARG A ? 387 ? -13.119 -16.918 -13.112 1.0 97.041 387 A 1 
ATOM 3003 N NH1 . ARG A ? 387 ? -13.968 -17.579 -13.893 1.0 97.041 387 A 1 
ATOM 3004 N NH2 . ARG A ? 387 ? -12.901 -15.626 -13.316 1.0 97.041 387 A 1 
ATOM 3005 N N   . ALA A ? 388 ? -13.621 -18.033 -6.337  1.0 97.368 388 A 1 
ATOM 3006 C CA  . ALA A ? 388 ? -14.326 -17.201 -5.371  1.0 97.368 388 A 1 
ATOM 3007 C C   . ALA A ? 388 ? -13.385 -16.716 -4.276  1.0 97.368 388 A 1 
ATOM 3008 O O   . ALA A ? 388 ? -13.399 -15.537 -3.908  1.0 97.368 388 A 1 
ATOM 3009 C CB  . ALA A ? 388 ? -15.505 -17.972 -4.770  1.0 97.368 388 A 1 
ATOM 3010 N N   . MET A ? 389 ? -12.565 -17.615 -3.745  1.0 98.536 389 A 1 
ATOM 3011 C CA  . MET A ? 389 ? -11.663 -17.257 -2.663  1.0 98.536 389 A 1 
ATOM 3012 C C   . MET A ? 389 ? -10.589 -16.283 -3.129  1.0 98.536 389 A 1 
ATOM 3013 O O   . MET A ? 389 ? -10.310 -15.277 -2.461  1.0 98.536 389 A 1 
ATOM 3014 C CB  . MET A ? 389 ? -11.032 -18.521 -2.064  1.0 98.536 389 A 1 
ATOM 3015 C CG  . MET A ? 389 ? -12.043 -19.420 -1.366  1.0 98.536 389 A 1 
ATOM 3016 S SD  . MET A ? 389 ? -11.293 -20.856 -0.530  1.0 98.536 389 A 1 
ATOM 3017 C CE  . MET A ? 389 ? -10.848 -21.899 -1.936  1.0 98.536 389 A 1 
ATOM 3018 N N   . MET A ? 390 ? -9.981  -16.550 -4.280  1.0 97.815 390 A 1 
ATOM 3019 C CA  . MET A ? 390 ? -8.937  -15.666 -4.786  1.0 97.815 390 A 1 
ATOM 3020 C C   . MET A ? 390 ? -9.511  -14.319 -5.213  1.0 97.815 390 A 1 
ATOM 3021 O O   . MET A ? 390 ? -8.808  -13.304 -5.188  1.0 97.815 390 A 1 
ATOM 3022 C CB  . MET A ? 390 ? -8.190  -16.327 -5.945  1.0 97.815 390 A 1 
ATOM 3023 C CG  . MET A ? 390 ? -7.415  -17.576 -5.540  1.0 97.815 390 A 1 
ATOM 3024 S SD  . MET A ? 390 ? -6.010  -17.209 -4.450  1.0 97.815 390 A 1 
ATOM 3025 C CE  . MET A ? 390 ? -4.814  -16.635 -5.663  1.0 97.815 390 A 1 
ATOM 3026 N N   . GLY A ? 391 ? -10.775 -14.289 -5.596  1.0 97.248 391 A 1 
ATOM 3027 C CA  . GLY A ? 391 ? -11.414 -13.020 -5.883  1.0 97.248 391 A 1 
ATOM 3028 C C   . GLY A ? 391 ? -11.500 -12.120 -4.659  1.0 97.248 391 A 1 
ATOM 3029 O O   . GLY A ? 391 ? -11.319 -10.902 -4.765  1.0 97.248 391 A 1 
ATOM 3030 N N   . ILE A ? 392 ? -11.774 -12.703 -3.494  1.0 97.448 392 A 1 
ATOM 3031 C CA  . ILE A ? 392 ? -11.775 -11.932 -2.256  1.0 97.448 392 A 1 
ATOM 3032 C C   . ILE A ? 392 ? -10.385 -11.367 -1.983  1.0 97.448 392 A 1 
ATOM 3033 O O   . ILE A ? 392 ? -10.240 -10.229 -1.523  1.0 97.448 392 A 1 
ATOM 3034 C CB  . ILE A ? 392 ? -12.247 -12.802 -1.072  1.0 97.448 392 A 1 
ATOM 3035 C CG1 . ILE A ? 392 ? -13.682 -13.275 -1.301  1.0 97.448 392 A 1 
ATOM 3036 C CG2 . ILE A ? 392 ? -12.120 -12.035 0.240   1.0 97.448 392 A 1 
ATOM 3037 C CD1 . ILE A ? 392 ? -14.696 -12.167 -1.419  1.0 97.448 392 A 1 
ATOM 3038 N N   . LEU A ? 393 ? -9.356  -12.154 -2.275  1.0 98.128 393 A 1 
ATOM 3039 C CA  . LEU A ? 393 ? -7.986  -11.704 -2.080  1.0 98.128 393 A 1 
ATOM 3040 C C   . LEU A ? 393 ? -7.502  -10.773 -3.185  1.0 98.128 393 A 1 
ATOM 3041 O O   . LEU A ? 393 ? -6.398  -10.219 -3.081  1.0 98.128 393 A 1 
ATOM 3042 C CB  . LEU A ? 393 ? -7.045  -12.907 -1.963  1.0 98.128 393 A 1 
ATOM 3043 C CG  . LEU A ? 393 ? -7.391  -13.893 -0.849  1.0 98.128 393 A 1 
ATOM 3044 C CD1 . LEU A ? 393 ? -6.412  -15.061 -0.842  1.0 98.128 393 A 1 
ATOM 3045 C CD2 . LEU A ? 393 ? -7.411  -13.194 0.503   1.0 98.128 393 A 1 
ATOM 3046 N N   . GLY A ? 394 ? -8.279  -10.602 -4.233  1.0 97.1   394 A 1 
ATOM 3047 C CA  . GLY A ? 394 ? -7.978  -9.653  -5.288  1.0 97.1   394 A 1 
ATOM 3048 C C   . GLY A ? 394 ? -7.034  -10.147 -6.362  1.0 97.1   394 A 1 
ATOM 3049 O O   . GLY A ? 394 ? -6.474  -9.333  -7.100  1.0 97.1   394 A 1 
ATOM 3050 N N   . CYS A ? 395 ? -6.848  -11.465 -6.482  1.0 94.444 395 A 1 
ATOM 3051 C CA  . CYS A ? 395 ? -5.887  -11.986 -7.445  1.0 94.444 395 A 1 
ATOM 3052 C C   . CYS A ? 395 ? -6.364  -13.298 -8.072  1.0 94.444 395 A 1 
ATOM 3053 O O   . CYS A ? 395 ? -5.594  -14.250 -8.209  1.0 94.444 395 A 1 
ATOM 3054 C CB  . CYS A ? 395 ? -4.507  -12.166 -6.790  1.0 94.444 395 A 1 
ATOM 3055 S SG  . CYS A ? 395 ? -4.508  -13.085 -5.238  1.0 94.444 395 A 1 
ATOM 3056 N N   . ASP A ? 396 ? -7.623  -13.345 -8.482  1.0 95.799 396 A 1 
ATOM 3057 C CA  . ASP A ? 396 ? -8.159  -14.500 -9.203  1.0 95.799 396 A 1 
ATOM 3058 C C   . ASP A ? 396 ? -7.395  -14.675 -10.519 1.0 95.799 396 A 1 
ATOM 3059 O O   . ASP A ? 396 ? -7.446  -13.793 -11.375 1.0 95.799 396 A 1 
ATOM 3060 C CB  . ASP A ? 396 ? -9.652  -14.282 -9.457  1.0 95.799 396 A 1 
ATOM 3061 C CG  . ASP A ? 396 ? -10.287 -15.346 -10.338 1.0 95.799 396 A 1 
ATOM 3062 O OD1 . ASP A ? 396 ? -9.627  -16.355 -10.680 1.0 95.799 396 A 1 
ATOM 3063 O OD2 . ASP A ? 396 ? -11.470 -15.170 -10.698 1.0 95.799 396 A 1 
ATOM 3064 N N   . PRO A ? 397 ? -6.686  -15.805 -10.695 1.0 89.703 397 A 1 
ATOM 3065 C CA  . PRO A ? 397 ? -5.863  -15.958 -11.903 1.0 89.703 397 A 1 
ATOM 3066 C C   . PRO A ? 397 ? -6.647  -15.930 -13.206 1.0 89.703 397 A 1 
ATOM 3067 O O   . PRO A ? 397 ? -6.065  -15.631 -14.254 1.0 89.703 397 A 1 
ATOM 3068 C CB  . PRO A ? 397 ? -5.195  -17.326 -11.709 1.0 89.703 397 A 1 
ATOM 3069 C CG  . PRO A ? 397 ? -5.199  -17.548 -10.240 1.0 89.703 397 A 1 
ATOM 3070 C CD  . PRO A ? 397 ? -6.479  -16.926 -9.751  1.0 89.703 397 A 1 
ATOM 3071 N N   . LEU A ? 398 ? -7.934  -16.244 -13.189 1.0 89.886 398 A 1 
ATOM 3072 C CA  . LEU A ? 398 ? -8.723  -16.256 -14.411 1.0 89.886 398 A 1 
ATOM 3073 C C   . LEU A ? 398 ? -9.441  -14.938 -14.661 1.0 89.886 398 A 1 
ATOM 3074 O O   . LEU A ? 398 ? -10.164 -14.816 -15.655 1.0 89.886 398 A 1 
ATOM 3075 C CB  . LEU A ? 398 ? -9.733  -17.405 -14.407 1.0 89.886 398 A 1 
ATOM 3076 C CG  . LEU A ? 398 ? -9.136  -18.809 -14.386 1.0 89.886 398 A 1 
ATOM 3077 C CD1 . LEU A ? 398 ? -10.219 -19.857 -14.604 1.0 89.886 398 A 1 
ATOM 3078 C CD2 . LEU A ? 398 ? -8.042  -18.951 -15.436 1.0 89.886 398 A 1 
ATOM 3079 N N   . ASP A ? 399 ? -9.266  -13.960 -13.790 1.0 88.611 399 A 1 
ATOM 3080 C CA  . ASP A ? 399 ? -9.774  -12.623 -14.062 1.0 88.611 399 A 1 
ATOM 3081 C C   . ASP A ? 399 ? -9.090  -12.086 -15.315 1.0 88.611 399 A 1 
ATOM 3082 O O   . ASP A ? 399 ? -7.885  -12.254 -15.495 1.0 88.611 399 A 1 
ATOM 3083 C CB  . ASP A ? 399 ? -9.511  -11.697 -12.874 1.0 88.611 399 A 1 
ATOM 3084 C CG  . ASP A ? 399 ? -10.271 -10.393 -12.971 1.0 88.611 399 A 1 
ATOM 3085 O OD1 . ASP A ? 399 ? -9.985  -9.599  -13.891 1.0 88.611 399 A 1 
ATOM 3086 O OD2 . ASP A ? 399 ? -11.145 -10.161 -12.112 1.0 88.611 399 A 1 
ATOM 3087 N N   . GLU A ? 400 ? -9.860  -11.447 -16.172 1.0 78.734 400 A 1 
ATOM 3088 C CA  . GLU A ? 400 ? -9.335  -10.999 -17.455 1.0 78.734 400 A 1 
ATOM 3089 C C   . GLU A ? 400 ? -8.085  -10.137 -17.286 1.0 78.734 400 A 1 
ATOM 3090 O O   . GLU A ? 400 ? -7.154  -10.211 -18.092 1.0 78.734 400 A 1 
ATOM 3091 C CB  . GLU A ? 400 ? -10.416 -10.228 -18.217 1.0 78.734 400 A 1 
ATOM 3092 C CG  . GLU A ? 400 ? -9.978  -9.700  -19.571 1.0 78.734 400 A 1 
ATOM 3093 C CD  . GLU A ? 400 ? -11.090 -8.964  -20.295 1.0 78.734 400 A 1 
ATOM 3094 O OE1 . GLU A ? 400 ? -12.225 -8.935  -19.778 1.0 78.734 400 A 1 
ATOM 3095 O OE2 . GLU A ? 400 ? -10.827 -8.419  -21.383 1.0 78.734 400 A 1 
ATOM 3096 N N   . ARG A ? 401 ? -8.038  -9.338  -16.232 1.0 79.654 401 A 1 
ATOM 3097 C CA  . ARG A ? 401 ? -6.924  -8.418  -16.059 1.0 79.654 401 A 1 
ATOM 3098 C C   . ARG A ? 401 ? -5.613  -9.099  -15.672 1.0 79.654 401 A 1 
ATOM 3099 O O   . ARG A ? 401 ? -4.545  -8.501  -15.802 1.0 79.654 401 A 1 
ATOM 3100 C CB  . ARG A ? 401 ? -7.270  -7.348  -15.026 1.0 79.654 401 A 1 
ATOM 3101 C CG  . ARG A ? 401 ? -7.355  -7.850  -13.596 1.0 79.654 401 A 1 
ATOM 3102 C CD  . ARG A ? 401 ? -7.649  -6.695  -12.651 1.0 79.654 401 A 1 
ATOM 3103 N NE  . ARG A ? 401 ? -6.516  -5.781  -12.577 1.0 79.654 401 A 1 
ATOM 3104 C CZ  . ARG A ? 401 ? -6.604  -4.471  -12.390 1.0 79.654 401 A 1 
ATOM 3105 N NH1 . ARG A ? 401 ? -7.790  -3.891  -12.278 1.0 79.654 401 A 1 
ATOM 3106 N NH2 . ARG A ? 401 ? -5.502  -3.746  -12.325 1.0 79.654 401 A 1 
ATOM 3107 N N   . TRP A ? 402 ? -5.681  -10.339 -15.187 1.0 85.971 402 A 1 
ATOM 3108 C CA  . TRP A ? 402 ? -4.485  -11.033 -14.718 1.0 85.971 402 A 1 
ATOM 3109 C C   . TRP A ? 402 ? -3.948  -12.078 -15.691 1.0 85.971 402 A 1 
ATOM 3110 O O   . TRP A ? 402 ? -2.898  -12.676 -15.423 1.0 85.971 402 A 1 
ATOM 3111 C CB  . TRP A ? 402 ? -4.763  -11.734 -13.379 1.0 85.971 402 A 1 
ATOM 3112 C CG  . TRP A ? 402 ? -5.178  -10.861 -12.230 1.0 85.971 402 A 1 
ATOM 3113 C CD1 . TRP A ? 402 ? -6.214  -11.082 -11.380 1.0 85.971 402 A 1 
ATOM 3114 C CD2 . TRP A ? 402 ? -4.551  -9.655  -11.782 1.0 85.971 402 A 1 
ATOM 3115 N NE1 . TRP A ? 402 ? -6.282  -10.090 -10.438 1.0 85.971 402 A 1 
ATOM 3116 C CE2 . TRP A ? 402 ? -5.275  -9.196  -10.659 1.0 85.971 402 A 1 
ATOM 3117 C CE3 . TRP A ? 402 ? -3.447  -8.914  -12.220 1.0 85.971 402 A 1 
ATOM 3118 C CZ2 . TRP A ? 402 ? -4.939  -8.031  -9.973  1.0 85.971 402 A 1 
ATOM 3119 C CZ3 . TRP A ? 402 ? -3.119  -7.751  -11.535 1.0 85.971 402 A 1 
ATOM 3120 C CH2 . TRP A ? 402 ? -3.854  -7.322  -10.430 1.0 85.971 402 A 1 
ATOM 3121 N N   . GLU A ? 403 ? -4.618  -12.326 -16.787 1.0 65.082 403 A 1 
ATOM 3122 C CA  . GLU A ? 403 ? -4.266  -13.447 -17.649 1.0 65.082 403 A 1 
ATOM 3123 C C   . GLU A ? 403 ? -3.186  -13.133 -18.683 1.0 65.082 403 A 1 
ATOM 3124 O O   . GLU A ? 403 ? -2.899  -13.975 -19.540 1.0 65.082 403 A 1 
ATOM 3125 C CB  . GLU A ? 403 ? -5.507  -13.975 -18.376 1.0 65.082 403 A 1 
ATOM 3126 C CG  . GLU A ? 403 ? -6.420  -14.797 -17.496 1.0 65.082 403 A 1 
ATOM 3127 C CD  . GLU A ? 403 ? -7.488  -15.515 -18.291 1.0 65.082 403 A 1 
ATOM 3128 O OE1 . GLU A ? 403 ? -8.535  -14.897 -18.568 1.0 65.082 403 A 1 
ATOM 3129 O OE2 . GLU A ? 403 ? -7.274  -16.690 -18.638 1.0 65.082 403 A 1 
ATOM 3130 N N   . SER A ? 404 ? -2.576  -11.975 -18.614 1.0 51.149 404 A 1 
ATOM 3131 C CA  . SER A ? 404 ? -1.615  -11.564 -19.627 1.0 51.149 404 A 1 
ATOM 3132 C C   . SER A ? 404 ? -0.389  -12.472 -19.643 1.0 51.149 404 A 1 
ATOM 3133 O O   . SER A ? 404 ? 0.264   -12.681 -18.622 1.0 51.149 404 A 1 
ATOM 3134 C CB  . SER A ? 404 ? -1.178  -10.117 -19.399 1.0 51.149 404 A 1 
ATOM 3135 O OG  . SER A ? 404 ? -2.273  -9.235  -19.550 1.0 51.149 404 A 1 
ATOM 3136 N N   . ARG A ? 405 ? -0.093  -13.021 -20.809 1.0 47.752 405 A 1 
ATOM 3137 C CA  . ARG A ? 405 ? 1.146   -13.741 -21.093 1.0 47.752 405 A 1 
ATOM 3138 C C   . ARG A ? 405 ? 1.519   -13.389 -22.520 1.0 47.752 405 A 1 
ATOM 3139 O O   . ARG A ? 405 ? 0.814   -13.762 -23.455 1.0 47.752 405 A 1 
ATOM 3140 C CB  . ARG A ? 405 ? 0.981   -15.262 -20.979 1.0 47.752 405 A 1 
ATOM 3141 C CG  . ARG A ? 405 ? 1.007   -15.836 -19.588 1.0 47.752 405 A 1 
ATOM 3142 C CD  . ARG A ? 405 ? 2.377   -15.780 -18.949 1.0 47.752 405 A 1 
ATOM 3143 N NE  . ARG A ? 405 ? 2.488   -16.681 -17.803 1.0 47.752 405 A 1 
ATOM 3144 C CZ  . ARG A ? 405 ? 1.897   -16.507 -16.633 1.0 47.752 405 A 1 
ATOM 3145 N NH1 . ARG A ? 405 ? 1.127   -15.456 -16.438 1.0 47.752 405 A 1 
ATOM 3146 N NH2 . ARG A ? 405 ? 2.057   -17.402 -15.672 1.0 47.752 405 A 1 
ATOM 3147 N N   . ASP A ? 406 ? 2.584   -12.648 -22.684 1.0 51.575 406 A 1 
ATOM 3148 C CA  . ASP A ? 406 ? 2.972   -12.202 -24.007 1.0 51.575 406 A 1 
ATOM 3149 C C   . ASP A ? 406 ? 4.486   -12.230 -24.136 1.0 51.575 406 A 1 
ATOM 3150 O O   . ASP A ? 406 ? 5.204   -12.610 -23.208 1.0 51.575 406 A 1 
ATOM 3151 C CB  . ASP A ? 406 ? 2.402   -10.805 -24.315 1.0 51.575 406 A 1 
ATOM 3152 C CG  . ASP A ? 406 ? 2.861   -9.738  -23.336 1.0 51.575 406 A 1 
ATOM 3153 O OD1 . ASP A ? 406 ? 3.874   -9.936  -22.637 1.0 51.575 406 A 1 
ATOM 3154 O OD2 . ASP A ? 406 ? 2.191   -8.680  -23.279 1.0 51.575 406 A 1 
ATOM 3155 N N   . GLU A ? 407 ? 4.969   -11.845 -25.303 1.0 52.378 407 A 1 
ATOM 3156 C CA  . GLU A ? 407 ? 6.400   -11.887 -25.562 1.0 52.378 407 A 1 
ATOM 3157 C C   . GLU A ? 407 ? 7.166   -10.917 -24.676 1.0 52.378 407 A 1 
ATOM 3158 O O   . GLU A ? 407 ? 8.321   -11.171 -24.328 1.0 52.378 407 A 1 
ATOM 3159 C CB  . GLU A ? 407 ? 6.680   -11.600 -27.034 1.0 52.378 407 A 1 
ATOM 3160 C CG  . GLU A ? 407 ? 6.114   -12.650 -27.977 1.0 52.378 407 A 1 
ATOM 3161 C CD  . GLU A ? 407 ? 6.651   -14.039 -27.685 1.0 52.378 407 A 1 
ATOM 3162 O OE1 . GLU A ? 407 ? 7.875   -14.166 -27.456 1.0 52.378 407 A 1 
ATOM 3163 O OE2 . GLU A ? 407 ? 5.851   -15.000 -27.684 1.0 52.378 407 A 1 
ATOM 3164 N N   . THR A ? 408 ? 6.539   -9.806  -24.295 1.0 57.24  408 A 1 
ATOM 3165 C CA  . THR A ? 408 ? 7.212   -8.851  -23.425 1.0 57.24  408 A 1 
ATOM 3166 C C   . THR A ? 408 ? 7.468   -9.462  -22.054 1.0 57.24  408 A 1 
ATOM 3167 O O   . THR A ? 408 ? 8.577   -9.368  -21.521 1.0 57.24  408 A 1 
ATOM 3168 C CB  . THR A ? 408 ? 6.395   -7.566  -23.290 1.0 57.24  408 A 1 
ATOM 3169 O OG1 . THR A ? 408 ? 6.290   -6.939  -24.574 1.0 57.24  408 A 1 
ATOM 3170 C CG2 . THR A ? 408 ? 7.052   -6.602  -22.314 1.0 57.24  408 A 1 
ATOM 3171 N N   . SER A ? 409 ? 6.462   -10.090 -21.460 1.0 57.241 409 A 1 
ATOM 3172 C CA  . SER A ? 409 ? 6.647   -10.697 -20.152 1.0 57.241 409 A 1 
ATOM 3173 C C   . SER A ? 409 ? 7.621   -11.869 -20.219 1.0 57.241 409 A 1 
ATOM 3174 O O   . SER A ? 409 ? 8.401   -12.084 -19.286 1.0 57.241 409 A 1 
ATOM 3175 C CB  . SER A ? 409 ? 5.302   -11.142 -19.567 1.0 57.241 409 A 1 
ATOM 3176 O OG  . SER A ? 409 ? 4.685   -12.130 -20.371 1.0 57.241 409 A 1 
ATOM 3177 N N   . ALA A ? 410 ? 7.604   -12.640 -21.294 1.0 68.476 410 A 1 
ATOM 3178 C CA  . ALA A ? 410 ? 8.560   -13.727 -21.452 1.0 68.476 410 A 1 
ATOM 3179 C C   . ALA A ? 410 ? 9.983   -13.191 -21.563 1.0 68.476 410 A 1 
ATOM 3180 O O   . ALA A ? 410 ? 10.913  -13.762 -20.986 1.0 68.476 410 A 1 
ATOM 3181 C CB  . ALA A ? 410 ? 8.209   -14.569 -22.676 1.0 68.476 410 A 1 
ATOM 3182 N N   . ALA A ? 411 ? 10.163  -12.105 -22.294 1.0 72.268 411 A 1 
ATOM 3183 C CA  . ALA A ? 411 ? 11.487  -11.516 -22.431 1.0 72.268 411 A 1 
ATOM 3184 C C   . ALA A ? 411 ? 11.997  -10.987 -21.096 1.0 72.268 411 A 1 
ATOM 3185 O O   . ALA A ? 411 ? 13.176  -11.144 -20.769 1.0 72.268 411 A 1 
ATOM 3186 C CB  . ALA A ? 411 ? 11.465  -10.401 -23.474 1.0 72.268 411 A 1 
ATOM 3187 N N   . LEU A ? 412 ? 11.127  -10.354 -20.316 1.0 67.248 412 A 1 
ATOM 3188 C CA  . LEU A ? 412 ? 11.542  -9.850  -19.016 1.0 67.248 412 A 1 
ATOM 3189 C C   . LEU A ? 412 ? 11.934  -10.988 -18.083 1.0 67.248 412 A 1 
ATOM 3190 O O   . LEU A ? 412 ? 12.881  -10.857 -17.303 1.0 67.248 412 A 1 
ATOM 3191 C CB  . LEU A ? 412 ? 10.433  -9.002  -18.390 1.0 67.248 412 A 1 
ATOM 3192 C CG  . LEU A ? 412 ? 10.168  -7.656  -19.062 1.0 67.248 412 A 1 
ATOM 3193 C CD1 . LEU A ? 412 ? 8.929   -6.996  -18.466 1.0 67.248 412 A 1 
ATOM 3194 C CD2 . LEU A ? 412 ? 11.384  -6.745  -18.929 1.0 67.248 412 A 1 
ATOM 3195 N N   . ALA A ? 413 ? 11.223  -12.102 -18.141 1.0 70.905 413 A 1 
ATOM 3196 C CA  . ALA A ? 413 ? 11.589  -13.255 -17.334 1.0 70.905 413 A 1 
ATOM 3197 C C   . ALA A ? 413 ? 12.952  -13.798 -17.746 1.0 70.905 413 A 1 
ATOM 3198 O O   . ALA A ? 413 ? 13.752  -14.196 -16.890 1.0 70.905 413 A 1 
ATOM 3199 C CB  . ALA A ? 413 ? 10.519  -14.340 -17.444 1.0 70.905 413 A 1 
ATOM 3200 N N   . ALA A ? 414 ? 13.228  -13.829 -19.035 1.0 82.327 414 A 1 
ATOM 3201 C CA  . ALA A ? 414 ? 14.531  -14.288 -19.502 1.0 82.327 414 A 1 
ATOM 3202 C C   . ALA A ? 414 ? 15.642  -13.349 -19.050 1.0 82.327 414 A 1 
ATOM 3203 O O   . ALA A ? 414 ? 16.721  -13.799 -18.652 1.0 82.327 414 A 1 
ATOM 3204 C CB  . ALA A ? 414 ? 14.525  -14.423 -21.023 1.0 82.327 414 A 1 
ATOM 3205 N N   . VAL A ? 415 ? 15.393  -12.044 -19.116 1.0 82.026 415 A 1 
ATOM 3206 C CA  . VAL A ? 415 ? 16.375  -11.079 -18.652 1.0 82.026 415 A 1 
ATOM 3207 C C   . VAL A ? 415 ? 16.668  -11.296 -17.169 1.0 82.026 415 A 1 
ATOM 3208 O O   . VAL A ? 415 ? 17.825  -11.237 -16.739 1.0 82.026 415 A 1 
ATOM 3209 C CB  . VAL A ? 415 ? 15.895  -9.639  -18.919 1.0 82.026 415 A 1 
ATOM 3210 C CG1 . VAL A ? 415 ? 16.782  -8.629  -18.203 1.0 82.026 415 A 1 
ATOM 3211 C CG2 . VAL A ? 415 ? 15.881  -9.371  -20.417 1.0 82.026 415 A 1 
ATOM 3212 N N   . ASP A ? 416 ? 15.639  -11.562 -16.376 1.0 78.259 416 A 1 
ATOM 3213 C CA  . ASP A ? 416 ? 15.831  -11.792 -14.946 1.0 78.259 416 A 1 
ATOM 3214 C C   . ASP A ? 416 ? 16.758  -12.978 -14.694 1.0 78.259 416 A 1 
ATOM 3215 O O   . ASP A ? 416 ? 17.628  -12.923 -13.818 1.0 78.259 416 A 1 
ATOM 3216 C CB  . ASP A ? 416 ? 14.478  -12.020 -14.267 1.0 78.259 416 A 1 
ATOM 3217 C CG  . ASP A ? 416 ? 14.608  -12.259 -12.780 1.0 78.259 416 A 1 
ATOM 3218 O OD1 . ASP A ? 416 ? 14.955  -11.306 -12.058 1.0 78.259 416 A 1 
ATOM 3219 O OD2 . ASP A ? 416 ? 14.356  -13.402 -12.342 1.0 78.259 416 A 1 
ATOM 3220 N N   . VAL A ? 417 ? 16.585  -14.053 -15.454 1.0 85.425 417 A 1 
ATOM 3221 C CA  . VAL A ? 417 ? 17.436  -15.223 -15.287 1.0 85.425 417 A 1 
ATOM 3222 C C   . VAL A ? 417 ? 18.885  -14.888 -15.638 1.0 85.425 417 A 1 
ATOM 3223 O O   . VAL A ? 417 ? 19.820  -15.263 -14.923 1.0 85.425 417 A 1 
ATOM 3224 C CB  . VAL A ? 417 ? 16.915  -16.396 -16.137 1.0 85.425 417 A 1 
ATOM 3225 C CG1 . VAL A ? 417 ? 17.920  -17.539 -16.155 1.0 85.425 417 A 1 
ATOM 3226 C CG2 . VAL A ? 417 ? 15.570  -16.871 -15.595 1.0 85.425 417 A 1 
ATOM 3227 N N   . LEU A ? 418 ? 19.090  -14.170 -16.739 1.0 90.663 418 A 1 
ATOM 3228 C CA  . LEU A ? 418 ? 20.443  -13.839 -17.164 1.0 90.663 418 A 1 
ATOM 3229 C C   . LEU A ? 418 ? 21.122  -12.886 -16.189 1.0 90.663 418 A 1 
ATOM 3230 O O   . LEU A ? 418 ? 22.314  -13.028 -15.899 1.0 90.663 418 A 1 
ATOM 3231 C CB  . LEU A ? 418 ? 20.416  -13.245 -18.573 1.0 90.663 418 A 1 
ATOM 3232 C CG  . LEU A ? 418 ? 19.962  -14.207 -19.673 1.0 90.663 418 A 1 
ATOM 3233 C CD1 . LEU A ? 418 ? 19.719  -13.462 -20.979 1.0 90.663 418 A 1 
ATOM 3234 C CD2 . LEU A ? 418 ? 20.982  -15.319 -19.865 1.0 90.663 418 A 1 
ATOM 3235 N N   . VAL A ? 419 ? 20.378  -11.915 -15.681 1.0 89.858 419 A 1 
ATOM 3236 C CA  . VAL A ? 419 ? 20.947  -10.986 -14.716 1.0 89.858 419 A 1 
ATOM 3237 C C   . VAL A ? 419 ? 21.322  -11.723 -13.435 1.0 89.858 419 A 1 
ATOM 3238 O O   . VAL A ? 419 ? 22.380  -11.471 -12.850 1.0 89.858 419 A 1 
ATOM 3239 C CB  . VAL A ? 419 ? 19.974  -9.828  -14.432 1.0 89.858 419 A 1 
ATOM 3240 C CG1 . VAL A ? 419 ? 20.463  -8.988  -13.257 1.0 89.858 419 A 1 
ATOM 3241 C CG2 . VAL A ? 419 ? 19.822  -8.965  -15.679 1.0 89.858 419 A 1 
ATOM 3242 N N   . ALA A ? 420 ? 20.467  -12.639 -12.986 1.0 87.292 420 A 1 
ATOM 3243 C CA  . ALA A ? 420 ? 20.778  -13.404 -11.787 1.0 87.292 420 A 1 
ATOM 3244 C C   . ALA A ? 420 ? 22.071  -14.193 -11.957 1.0 87.292 420 A 1 
ATOM 3245 O O   . ALA A ? 420 ? 22.879  -14.282 -11.026 1.0 87.292 420 A 1 
ATOM 3246 C CB  . ALA A ? 420 ? 19.622  -14.339 -11.437 1.0 87.292 420 A 1 
ATOM 3247 N N   . ALA A ? 421 ? 22.285  -14.780 -13.122 1.0 95.178 421 A 1 
ATOM 3248 C CA  . ALA A ? 421 ? 23.519  -15.517 -13.372 1.0 95.178 421 A 1 
ATOM 3249 C C   . ALA A ? 421 ? 24.733  -14.596 -13.315 1.0 95.178 421 A 1 
ATOM 3250 O O   . ALA A ? 421 ? 25.777  -14.964 -12.767 1.0 95.178 421 A 1 
ATOM 3251 C CB  . ALA A ? 421 ? 23.446  -16.227 -14.722 1.0 95.178 421 A 1 
ATOM 3252 N N   . GLU A ? 422 ? 24.615  -13.391 -13.881 1.0 94.756 422 A 1 
ATOM 3253 C CA  . GLU A ? 422 ? 25.722  -12.445 -13.825 1.0 94.756 422 A 1 
ATOM 3254 C C   . GLU A ? 422 ? 26.000  -12.005 -12.396 1.0 94.756 422 A 1 
ATOM 3255 O O   . GLU A ? 422 ? 27.159  -11.851 -11.998 1.0 94.756 422 A 1 
ATOM 3256 C CB  . GLU A ? 422 ? 25.434  -11.230 -14.701 1.0 94.756 422 A 1 
ATOM 3257 C CG  . GLU A ? 422 ? 25.510  -11.522 -16.189 1.0 94.756 422 A 1 
ATOM 3258 C CD  . GLU A ? 422 ? 26.899  -11.953 -16.610 1.0 94.756 422 A 1 
ATOM 3259 O OE1 . GLU A ? 422 ? 27.849  -11.150 -16.445 1.0 94.756 422 A 1 
ATOM 3260 O OE2 . GLU A ? 422 ? 27.045  -13.091 -17.100 1.0 94.756 422 A 1 
ATOM 3261 N N   . LEU A ? 423 ? 24.946  -11.804 -11.600 1.0 92.906 423 A 1 
ATOM 3262 C CA  . LEU A ? 423 ? 25.142  -11.402 -10.215 1.0 92.906 423 A 1 
ATOM 3263 C C   . LEU A ? 423 ? 25.755  -12.519 -9.384  1.0 92.906 423 A 1 
ATOM 3264 O O   . LEU A ? 423 ? 26.493  -12.250 -8.434  1.0 92.906 423 A 1 
ATOM 3265 C CB  . LEU A ? 423 ? 23.820  -10.930 -9.611  1.0 92.906 423 A 1 
ATOM 3266 C CG  . LEU A ? 423 ? 23.279  -9.635  -10.216 1.0 92.906 423 A 1 
ATOM 3267 C CD1 . LEU A ? 423 ? 21.913  -9.294  -9.631  1.0 92.906 423 A 1 
ATOM 3268 C CD2 . LEU A ? 423 ? 24.260  -8.489  -10.007 1.0 92.906 423 A 1 
ATOM 3269 N N   . GLU A ? 424 ? 25.465  -13.783 -9.719  1.0 93.626 424 A 1 
ATOM 3270 C CA  . GLU A ? 424 ? 26.146  -14.887 -9.061  1.0 93.626 424 A 1 
ATOM 3271 C C   . GLU A ? 424 ? 27.640  -14.864 -9.368  1.0 93.626 424 A 1 
ATOM 3272 O O   . GLU A ? 424 ? 28.467  -15.088 -8.485  1.0 93.626 424 A 1 
ATOM 3273 C CB  . GLU A ? 424 ? 25.542  -16.227 -9.481  1.0 93.626 424 A 1 
ATOM 3274 C CG  . GLU A ? 424 ? 24.165  -16.497 -8.908  1.0 93.626 424 A 1 
ATOM 3275 C CD  . GLU A ? 424 ? 23.601  -17.831 -9.346  1.0 93.626 424 A 1 
ATOM 3276 O OE1 . GLU A ? 424 ? 24.321  -18.599 -10.022 1.0 93.626 424 A 1 
ATOM 3277 O OE2 . GLU A ? 424 ? 22.435  -18.116 -9.011  1.0 93.626 424 A 1 
ATOM 3278 N N   . SER A ? 425 ? 27.990  -14.588 -10.616 1.0 95.983 425 A 1 
ATOM 3279 C CA  . SER A ? 425 ? 29.397  -14.465 -10.979 1.0 95.983 425 A 1 
ATOM 3280 C C   . SER A ? 425 ? 30.054  -13.303 -10.249 1.0 95.983 425 A 1 
ATOM 3281 O O   . SER A ? 425 ? 31.208  -13.395 -9.814  1.0 95.983 425 A 1 
ATOM 3282 C CB  . SER A ? 425 ? 29.546  -14.288 -12.491 1.0 95.983 425 A 1 
ATOM 3283 O OG  . SER A ? 425 ? 29.069  -15.427 -13.186 1.0 95.983 425 A 1 
ATOM 3284 N N   . ARG A ? 426 ? 29.344  -12.210 -10.100 1.0 95.595 426 A 1 
ATOM 3285 C CA  . ARG A ? 426 ? 29.867  -11.061 -9.373  1.0 95.595 426 A 1 
ATOM 3286 C C   . ARG A ? 426 ? 30.109  -11.413 -7.909  1.0 95.595 426 A 1 
ATOM 3287 O O   . ARG A ? 426 ? 31.130  -11.025 -7.330  1.0 95.595 426 A 1 
ATOM 3288 C CB  . ARG A ? 426 ? 28.906  -9.884  -9.499  1.0 95.595 426 A 1 
ATOM 3289 C CG  . ARG A ? 426 ? 29.327  -8.645  -8.728  1.0 95.595 426 A 1 
ATOM 3290 C CD  . ARG A ? 426 ? 28.442  -7.458  -9.069  1.0 95.595 426 A 1 
ATOM 3291 N NE  . ARG A ? 426 ? 28.772  -6.297  -8.247  1.0 95.595 426 A 1 
ATOM 3292 C CZ  . ARG A ? 426 ? 28.119  -5.938  -7.143  1.0 95.595 426 A 1 
ATOM 3293 N NH1 . ARG A ? 426 ? 27.083  -6.650  -6.720  1.0 95.595 426 A 1 
ATOM 3294 N NH2 . ARG A ? 426 ? 28.502  -4.860  -6.466  1.0 95.595 426 A 1 
ATOM 3295 N N   . GLN A ? 427 ? 29.183  -12.156 -7.307  1.0 93.556 427 A 1 
ATOM 3296 C CA  . GLN A ? 427 ? 29.358  -12.554 -5.919  1.0 93.556 427 A 1 
ATOM 3297 C C   . GLN A ? 427 ? 30.552  -13.488 -5.759  1.0 93.556 427 A 1 
ATOM 3298 O O   . GLN A ? 427 ? 31.295  -13.396 -4.778  1.0 93.556 427 A 1 
ATOM 3299 C CB  . GLN A ? 427 ? 28.089  -13.208 -5.388  1.0 93.556 427 A 1 
ATOM 3300 C CG  . GLN A ? 427 ? 28.164  -13.652 -3.939  1.0 93.556 427 A 1 
ATOM 3301 C CD  . GLN A ? 427 ? 28.432  -12.499 -2.993  1.0 93.556 427 A 1 
ATOM 3302 O OE1 . GLN A ? 427 ? 27.992  -11.368 -3.225  1.0 93.556 427 A 1 
ATOM 3303 N NE2 . GLN A ? 427 ? 29.154  -12.780 -1.913  1.0 93.556 427 A 1 
ATOM 3304 N N   . MET A ? 428 ? 30.770  -14.392 -6.707  1.0 96.226 428 A 1 
ATOM 3305 C CA  . MET A ? 428 ? 31.940  -15.251 -6.667  1.0 96.226 428 A 1 
ATOM 3306 C C   . MET A ? 428 ? 33.220  -14.429 -6.721  1.0 96.226 428 A 1 
ATOM 3307 O O   . MET A ? 428 ? 34.180  -14.704 -5.996  1.0 96.226 428 A 1 
ATOM 3308 C CB  . MET A ? 428 ? 31.914  -16.250 -7.824  1.0 96.226 428 A 1 
ATOM 3309 C CG  . MET A ? 428 ? 30.827  -17.306 -7.717  1.0 96.226 428 A 1 
ATOM 3310 S SD  . MET A ? 428 ? 30.734  -18.369 -9.187  1.0 96.226 428 A 1 
ATOM 3311 C CE  . MET A ? 428 ? 29.352  -19.419 -8.745  1.0 96.226 428 A 1 
ATOM 3312 N N   . ALA A ? 429 ? 33.246  -13.422 -7.586  1.0 96.611 429 A 1 
ATOM 3313 C CA  . ALA A ? 429 ? 34.417  -12.560 -7.671  1.0 96.611 429 A 1 
ATOM 3314 C C   . ALA A ? 429 ? 34.653  -11.823 -6.359  1.0 96.611 429 A 1 
ATOM 3315 O O   . ALA A ? 429 ? 35.796  -11.691 -5.909  1.0 96.611 429 A 1 
ATOM 3316 C CB  . ALA A ? 429 ? 34.262  -11.574 -8.826  1.0 96.611 429 A 1 
ATOM 3317 N N   . ARG A ? 430 ? 33.587  -11.342 -5.739  1.0 93.505 430 A 1 
ATOM 3318 C CA  . ARG A ? 430 ? 33.720  -10.636 -4.469  1.0 93.505 430 A 1 
ATOM 3319 C C   . ARG A ? 430 ? 34.226  -11.561 -3.368  1.0 93.505 430 A 1 
ATOM 3320 O O   . ARG A ? 430 ? 35.036  -11.153 -2.530  1.0 93.505 430 A 1 
ATOM 3321 C CB  . ARG A ? 430 ? 32.381  -10.010 -4.077  1.0 93.505 430 A 1 
ATOM 3322 C CG  . ARG A ? 430 ? 31.925  -8.915  -5.022  1.0 93.505 430 A 1 
ATOM 3323 C CD  . ARG A ? 430 ? 30.493  -8.507  -4.762  1.0 93.505 430 A 1 
ATOM 3324 N NE  . ARG A ? 430 ? 30.371  -7.766  -3.513  1.0 93.505 430 A 1 
ATOM 3325 C CZ  . ARG A ? 430 ? 29.228  -7.590  -2.860  1.0 93.505 430 A 1 
ATOM 3326 N NH1 . ARG A ? 430 ? 28.101  -8.119  -3.322  1.0 93.505 430 A 1 
ATOM 3327 N NH2 . ARG A ? 430 ? 29.224  -6.874  -1.743  1.0 93.505 430 A 1 
ATOM 3328 N N   . GLU A ? 431 ? 33.767  -12.808 -3.352  1.0 94.808 431 A 1 
ATOM 3329 C CA  . GLU A ? 431 ? 34.230  -13.761 -2.353  1.0 94.808 431 A 1 
ATOM 3330 C C   . GLU A ? 431 ? 35.690  -14.133 -2.561  1.0 94.808 431 A 1 
ATOM 3331 O O   . GLU A ? 431 ? 36.390  -14.469 -1.604  1.0 94.808 431 A 1 
ATOM 3332 C CB  . GLU A ? 431 ? 33.344  -15.003 -2.357  1.0 94.808 431 A 1 
ATOM 3333 C CG  . GLU A ? 431 ? 31.946  -14.727 -1.823  1.0 94.808 431 A 1 
ATOM 3334 C CD  . GLU A ? 431 ? 31.006  -15.902 -1.963  1.0 94.808 431 A 1 
ATOM 3335 O OE1 . GLU A ? 431 ? 31.398  -16.918 -2.579  1.0 94.808 431 A 1 
ATOM 3336 O OE2 . GLU A ? 431 ? 29.867  -15.808 -1.463  1.0 94.808 431 A 1 
ATOM 3337 N N   . GLN A ? 432 ? 36.159  -14.061 -3.808  1.0 95.916 432 A 1 
ATOM 3338 C CA  . GLN A ? 432 ? 37.570  -14.250 -4.103  1.0 95.916 432 A 1 
ATOM 3339 C C   . GLN A ? 432 ? 38.383  -12.972 -3.916  1.0 95.916 432 A 1 
ATOM 3340 O O   . GLN A ? 432 ? 39.584  -12.972 -4.186  1.0 95.916 432 A 1 
ATOM 3341 C CB  . GLN A ? 432 ? 37.750  -14.759 -5.532  1.0 95.916 432 A 1 
ATOM 3342 C CG  . GLN A ? 432 ? 37.192  -16.150 -5.766  1.0 95.916 432 A 1 
ATOM 3343 C CD  . GLN A ? 432 ? 38.040  -17.228 -5.135  1.0 95.916 432 A 1 
ATOM 3344 O OE1 . GLN A ? 432 ? 39.267  -17.135 -5.134  1.0 95.916 432 A 1 
ATOM 3345 N NE2 . GLN A ? 432 ? 37.386  -18.252 -4.594  1.0 95.916 432 A 1 
ATOM 3346 N N   . ARG A ? 433 ? 37.745  -11.906 -3.471  1.0 96.425 433 A 1 
ATOM 3347 C CA  . ARG A ? 433 ? 38.364  -10.598 -3.282  1.0 96.425 433 A 1 
ATOM 3348 C C   . ARG A ? 433 ? 38.905  -10.038 -4.589  1.0 96.425 433 A 1 
ATOM 3349 O O   . ARG A ? 433 ? 39.845  -9.241  -4.590  1.0 96.425 433 A 1 
ATOM 3350 C CB  . ARG A ? 433 ? 39.451  -10.643 -2.205  1.0 96.425 433 A 1 
ATOM 3351 C CG  . ARG A ? 433 ? 38.968  -11.254 -0.897  1.0 96.425 433 A 1 
ATOM 3352 C CD  . ARG A ? 433 ? 40.052  -11.287 0.155   1.0 96.425 433 A 1 
ATOM 3353 N NE  . ARG A ? 433 ? 40.251  -9.969  0.754   1.0 96.425 433 A 1 
ATOM 3354 C CZ  . ARG A ? 433 ? 39.609  -9.525  1.819   1.0 96.425 433 A 1 
ATOM 3355 N NH1 . ARG A ? 433 ? 38.708  -10.278 2.425   1.0 96.425 433 A 1 
ATOM 3356 N NH2 . ARG A ? 433 ? 39.867  -8.311  2.282   1.0 96.425 433 A 1 
ATOM 3357 N N   . ASN A ? 434 ? 38.306  -10.445 -5.687  1.0 95.955 434 A 1 
ATOM 3358 C CA  . ASN A ? 434 ? 38.656  -9.906  -6.994  1.0 95.955 434 A 1 
ATOM 3359 C C   . ASN A ? 434 ? 37.724  -8.737  -7.282  1.0 95.955 434 A 1 
ATOM 3360 O O   . ASN A ? 434 ? 36.736  -8.865  -8.011  1.0 95.955 434 A 1 
ATOM 3361 C CB  . ASN A ? 434 ? 38.552  -10.991 -8.065  1.0 95.955 434 A 1 
ATOM 3362 C CG  . ASN A ? 434 ? 39.149  -10.559 -9.394  1.0 95.955 434 A 1 
ATOM 3363 O OD1 . ASN A ? 434 ? 39.278  -9.360  -9.668  1.0 95.955 434 A 1 
ATOM 3364 N ND2 . ASN A ? 434 ? 39.503  -11.534 -10.222 1.0 95.955 434 A 1 
ATOM 3365 N N   . TRP A ? 435 ? 38.029  -7.594  -6.681  1.0 95.421 435 A 1 
ATOM 3366 C CA  . TRP A ? 435 ? 37.142  -6.444  -6.754  1.0 95.421 435 A 1 
ATOM 3367 C C   . TRP A ? 435 ? 37.104  -5.839  -8.150  1.0 95.421 435 A 1 
ATOM 3368 O O   . TRP A ? 435 ? 36.079  -5.272  -8.557  1.0 95.421 435 A 1 
ATOM 3369 C CB  . TRP A ? 435 ? 37.576  -5.390  -5.733  1.0 95.421 435 A 1 
ATOM 3370 C CG  . TRP A ? 435 ? 37.796  -5.951  -4.360  1.0 95.421 435 A 1 
ATOM 3371 C CD1 . TRP A ? 435 ? 38.962  -5.998  -3.658  1.0 95.421 435 A 1 
ATOM 3372 C CD2 . TRP A ? 435 ? 36.798  -6.560  -3.521  1.0 95.421 435 A 1 
ATOM 3373 N NE1 . TRP A ? 435 ? 38.763  -6.589  -2.445  1.0 95.421 435 A 1 
ATOM 3374 C CE2 . TRP A ? 435 ? 37.452  -6.948  -2.333  1.0 95.421 435 A 1 
ATOM 3375 C CE3 . TRP A ? 435 ? 35.421  -6.803  -3.667  1.0 95.421 435 A 1 
ATOM 3376 C CZ2 . TRP A ? 435 ? 36.771  -7.578  -1.285  1.0 95.421 435 A 1 
ATOM 3377 C CZ3 . TRP A ? 435 ? 34.752  -7.428  -2.628  1.0 95.421 435 A 1 
ATOM 3378 C CH2 . TRP A ? 435 ? 35.421  -7.805  -1.459  1.0 95.421 435 A 1 
ATOM 3379 N N   . VAL A ? 436 ? 38.210  -5.958  -8.890  1.0 95.984 436 A 1 
ATOM 3380 C CA  . VAL A ? 436 ? 38.229  -5.423  -10.243 1.0 95.984 436 A 1 
ATOM 3381 C C   . VAL A ? 436 ? 37.230  -6.170  -11.120 1.0 95.984 436 A 1 
ATOM 3382 O O   . VAL A ? 436 ? 36.455  -5.559  -11.866 1.0 95.984 436 A 1 
ATOM 3383 C CB  . VAL A ? 436 ? 39.651  -5.496  -10.837 1.0 95.984 436 A 1 
ATOM 3384 C CG1 . VAL A ? 436 ? 39.631  -5.100  -12.306 1.0 95.984 436 A 1 
ATOM 3385 C CG2 . VAL A ? 436 ? 40.592  -4.600  -10.045 1.0 95.984 436 A 1 
ATOM 3386 N N   . LEU A ? 437 ? 37.236  -7.500  -11.034 1.0 96.227 437 A 1 
ATOM 3387 C CA  . LEU A ? 437 ? 36.300  -8.285  -11.824 1.0 96.227 437 A 1 
ATOM 3388 C C   . LEU A ? 437 ? 34.858  -8.029  -11.394 1.0 96.227 437 A 1 
ATOM 3389 O O   . LEU A ? 437 ? 33.960  -7.929  -12.235 1.0 96.227 437 A 1 
ATOM 3390 C CB  . LEU A ? 437 ? 36.627  -9.776  -11.729 1.0 96.227 437 A 1 
ATOM 3391 C CG  . LEU A ? 437 ? 35.702  -10.714 -12.497 1.0 96.227 437 A 1 
ATOM 3392 C CD1 . LEU A ? 437 ? 35.651  -10.349 -13.974 1.0 96.227 437 A 1 
ATOM 3393 C CD2 . LEU A ? 437 ? 36.144  -12.162 -12.309 1.0 96.227 437 A 1 
ATOM 3394 N N   . ALA A ? 438 ? 34.609  -7.932  -10.095 1.0 95.506 438 A 1 
ATOM 3395 C CA  . ALA A ? 438 ? 33.264  -7.649  -9.614  1.0 95.506 438 A 1 
ATOM 3396 C C   . ALA A ? 438 ? 32.749  -6.328  -10.174 1.0 95.506 438 A 1 
ATOM 3397 O O   . ALA A ? 438 ? 31.591  -6.230  -10.596 1.0 95.506 438 A 1 
ATOM 3398 C CB  . ALA A ? 438 ? 33.244  -7.630  -8.087  1.0 95.506 438 A 1 
ATOM 3399 N N   . ASP A ? 439 ? 33.598  -5.311  -10.175 1.0 94.476 439 A 1 
ATOM 3400 C CA  . ASP A ? 439 ? 33.202  -4.023  -10.724 1.0 94.476 439 A 1 
ATOM 3401 C C   . ASP A ? 439 ? 32.992  -4.094  -12.230 1.0 94.476 439 A 1 
ATOM 3402 O O   . ASP A ? 439 ? 32.097  -3.433  -12.768 1.0 94.476 439 A 1 
ATOM 3403 C CB  . ASP A ? 439 ? 34.247  -2.955  -10.389 1.0 94.476 439 A 1 
ATOM 3404 C CG  . ASP A ? 439 ? 34.224  -2.556  -8.924  1.0 94.476 439 A 1 
ATOM 3405 O OD1 . ASP A ? 439 ? 33.234  -2.857  -8.226  1.0 94.476 439 A 1 
ATOM 3406 O OD2 . ASP A ? 439 ? 35.207  -1.921  -8.473  1.0 94.476 439 A 1 
ATOM 3407 N N   . GLN A ? 440 ? 33.801  -4.893  -12.923 1.0 96.281 440 A 1 
ATOM 3408 C CA  . GLN A ? 440 ? 33.625  -5.041  -14.361 1.0 96.281 440 A 1 
ATOM 3409 C C   . GLN A ? 440 ? 32.285  -5.684  -14.694 1.0 96.281 440 A 1 
ATOM 3410 O O   . GLN A ? 440 ? 31.622  -5.293  -15.657 1.0 96.281 440 A 1 
ATOM 3411 C CB  . GLN A ? 440 ? 34.774  -5.861  -14.949 1.0 96.281 440 A 1 
ATOM 3412 C CG  . GLN A ? 440 ? 36.102  -5.116  -14.982 1.0 96.281 440 A 1 
ATOM 3413 C CD  . GLN A ? 440 ? 37.259  -5.998  -15.398 1.0 96.281 440 A 1 
ATOM 3414 O OE1 . GLN A ? 440 ? 37.139  -7.221  -15.464 1.0 96.281 440 A 1 
ATOM 3415 N NE2 . GLN A ? 440 ? 38.394  -5.381  -15.681 1.0 96.281 440 A 1 
ATOM 3416 N N   . ILE A ? 441 ? 31.878  -6.677  -13.907 1.0 96.396 441 A 1 
ATOM 3417 C CA  . ILE A ? 441 ? 30.587  -7.311  -14.129 1.0 96.396 441 A 1 
ATOM 3418 C C   . ILE A ? 441 ? 29.462  -6.302  -13.913 1.0 96.396 441 A 1 
ATOM 3419 O O   . ILE A ? 441 ? 28.512  -6.232  -14.699 1.0 96.396 441 A 1 
ATOM 3420 C CB  . ILE A ? 441 ? 30.424  -8.542  -13.221 1.0 96.396 441 A 1 
ATOM 3421 C CG1 . ILE A ? 441 ? 31.419  -9.633  -13.637 1.0 96.396 441 A 1 
ATOM 3422 C CG2 . ILE A ? 441 ? 28.998  -9.070  -13.274 1.0 96.396 441 A 1 
ATOM 3423 C CD1 . ILE A ? 441 ? 31.539  -10.766 -12.638 1.0 96.396 441 A 1 
ATOM 3424 N N   . ARG A ? 442 ? 29.546  -5.512  -12.845 1.0 92.101 442 A 1 
ATOM 3425 C CA  . ARG A ? 442 ? 28.524  -4.504  -12.595 1.0 92.101 442 A 1 
ATOM 3426 C C   . ARG A ? 442 ? 28.494  -3.464  -13.710 1.0 92.101 442 A 1 
ATOM 3427 O O   . ARG A ? 442 ? 27.417  -3.015  -14.123 1.0 92.101 442 A 1 
ATOM 3428 C CB  . ARG A ? 442 ? 28.774  -3.840  -11.243 1.0 92.101 442 A 1 
ATOM 3429 C CG  . ARG A ? 442 ? 27.678  -2.893  -10.811 1.0 92.101 442 A 1 
ATOM 3430 C CD  . ARG A ? 442 ? 27.854  -2.493  -9.360  1.0 92.101 442 A 1 
ATOM 3431 N NE  . ARG A ? 442 ? 26.755  -1.661  -8.891  1.0 92.101 442 A 1 
ATOM 3432 C CZ  . ARG A ? 442 ? 26.511  -1.391  -7.614  1.0 92.101 442 A 1 
ATOM 3433 N NH1 . ARG A ? 442 ? 27.306  -1.880  -6.662  1.0 92.101 442 A 1 
ATOM 3434 N NH2 . ARG A ? 442 ? 25.470  -0.635  -7.282  1.0 92.101 442 A 1 
ATOM 3435 N N   . ASP A ? 443 ? 29.653  -3.073  -14.192 1.0 93.691 443 A 1 
ATOM 3436 C CA  . ASP A ? 443 ? 29.707  -2.113  -15.289 1.0 93.691 443 A 1 
ATOM 3437 C C   . ASP A ? 443 ? 29.088  -2.677  -16.560 1.0 93.691 443 A 1 
ATOM 3438 O O   . ASP A ? 443 ? 28.423  -1.948  -17.305 1.0 93.691 443 A 1 
ATOM 3439 C CB  . ASP A ? 443 ? 31.152  -1.686  -15.560 1.0 93.691 443 A 1 
ATOM 3440 C CG  . ASP A ? 443 ? 31.709  -0.783  -14.475 1.0 93.691 443 A 1 
ATOM 3441 O OD1 . ASP A ? 443 ? 30.917  -0.217  -13.694 1.0 93.691 443 A 1 
ATOM 3442 O OD2 . ASP A ? 443 ? 32.951  -0.634  -14.416 1.0 93.691 443 A 1 
ATOM 3443 N N   . ARG A ? 444 ? 29.306  -3.969  -16.828 1.0 94.038 444 A 1 
ATOM 3444 C CA  . ARG A ? 444 ? 28.684  -4.588  -17.994 1.0 94.038 444 A 1 
ATOM 3445 C C   . ARG A ? 444 ? 27.170  -4.535  -17.894 1.0 94.038 444 A 1 
ATOM 3446 O O   . ARG A ? 444 ? 26.482  -4.276  -18.883 1.0 94.038 444 A 1 
ATOM 3447 C CB  . ARG A ? 444 ? 29.133  -6.040  -18.154 1.0 94.038 444 A 1 
ATOM 3448 C CG  . ARG A ? 444 ? 30.529  -6.251  -18.695 1.0 94.038 444 A 1 
ATOM 3449 C CD  . ARG A ? 444 ? 30.691  -7.627  -19.308 1.0 94.038 444 A 1 
ATOM 3450 N NE  . ARG A ? 444 ? 30.345  -8.712  -18.393 1.0 94.038 444 A 1 
ATOM 3451 C CZ  . ARG A ? 444 ? 31.205  -9.319  -17.583 1.0 94.038 444 A 1 
ATOM 3452 N NH1 . ARG A ? 444 ? 32.478  -8.958  -17.565 1.0 94.038 444 A 1 
ATOM 3453 N NH2 . ARG A ? 444 ? 30.776  -10.297 -16.791 1.0 94.038 444 A 1 
ATOM 3454 N N   . LEU A ? 445 ? 26.627  -4.802  -16.700 1.0 93.793 445 A 1 
ATOM 3455 C CA  . LEU A ? 445 ? 25.183  -4.745  -16.525 1.0 93.793 445 A 1 
ATOM 3456 C C   . LEU A ? 445 ? 24.661  -3.333  -16.762 1.0 93.793 445 A 1 
ATOM 3457 O O   . LEU A ? 445 ? 23.633  -3.147  -17.426 1.0 93.793 445 A 1 
ATOM 3458 C CB  . LEU A ? 445 ? 24.793  -5.247  -15.133 1.0 93.793 445 A 1 
ATOM 3459 C CG  . LEU A ? 445 ? 24.992  -6.743  -14.897 1.0 93.793 445 A 1 
ATOM 3460 C CD1 . LEU A ? 445 ? 24.848  -7.077  -13.418 1.0 93.793 445 A 1 
ATOM 3461 C CD2 . LEU A ? 445 ? 24.012  -7.549  -15.735 1.0 93.793 445 A 1 
ATOM 3462 N N   . LYS A ? 446 ? 25.369  -2.334  -16.230 1.0 89.297 446 A 1 
ATOM 3463 C CA  . LYS A ? 446 ? 24.931  -0.961  -16.435 1.0 89.297 446 A 1 
ATOM 3464 C C   . LYS A ? 446 ? 25.021  -0.564  -17.906 1.0 89.297 446 A 1 
ATOM 3465 O O   . LYS A ? 446 ? 24.150  0.152   -18.415 1.0 89.297 446 A 1 
ATOM 3466 C CB  . LYS A ? 446 ? 25.742  0.002   -15.570 1.0 89.297 446 A 1 
ATOM 3467 C CG  . LYS A ? 446 ? 25.206  1.420   -15.599 1.0 89.297 446 A 1 
ATOM 3468 C CD  . LYS A ? 446 ? 25.698  2.243   -14.433 1.0 89.297 446 A 1 
ATOM 3469 C CE  . LYS A ? 446 ? 25.028  3.602   -14.403 1.0 89.297 446 A 1 
ATOM 3470 N NZ  . LYS A ? 446 ? 25.427  4.391   -13.212 1.0 89.297 446 A 1 
ATOM 3471 N N   . ASP A ? 447 ? 26.051  -1.020  -18.601 1.0 86.162 447 A 1 
ATOM 3472 C CA  . ASP A ? 447 ? 26.159  -0.757  -20.027 1.0 86.162 447 A 1 
ATOM 3473 C C   . ASP A ? 447 ? 25.009  -1.373  -20.805 1.0 86.162 447 A 1 
ATOM 3474 O O   . ASP A ? 447 ? 24.638  -0.872  -21.873 1.0 86.162 447 A 1 
ATOM 3475 C CB  . ASP A ? 447 ? 27.487  -1.283  -20.572 1.0 86.162 447 A 1 
ATOM 3476 C CG  . ASP A ? 447 ? 28.670  -0.440  -20.135 1.0 86.162 447 A 1 
ATOM 3477 O OD1 . ASP A ? 447 ? 28.467  0.702   -19.683 1.0 86.162 447 A 1 
ATOM 3478 O OD2 . ASP A ? 447 ? 29.813  -0.933  -20.261 1.0 86.162 447 A 1 
ATOM 3479 N N   . ALA A ? 448 ? 24.445  -2.457  -20.295 1.0 87.44  448 A 1 
ATOM 3480 C CA  . ALA A ? 448 ? 23.292  -3.097  -20.912 1.0 87.44  448 A 1 
ATOM 3481 C C   . ALA A ? 448 ? 21.972  -2.461  -20.494 1.0 87.44  448 A 1 
ATOM 3482 O O   . ALA A ? 448 ? 20.913  -2.940  -20.905 1.0 87.44  448 A 1 
ATOM 3483 C CB  . ALA A ? 448 ? 23.273  -4.587  -20.581 1.0 87.44  448 A 1 
ATOM 3484 N N   . GLY A ? 449 ? 22.008  -1.413  -19.689 1.0 82.637 449 A 1 
ATOM 3485 C CA  . GLY A ? 449 ? 20.807  -0.726  -19.262 1.0 82.637 449 A 1 
ATOM 3486 C C   . GLY A ? 449 ? 20.206  -1.244  -17.976 1.0 82.637 449 A 1 
ATOM 3487 O O   . GLY A ? 449 ? 19.012  -1.049  -17.736 1.0 82.637 449 A 1 
ATOM 3488 N N   . ILE A ? 450 ? 21.007  -1.899  -17.141 1.0 88.465 450 A 1 
ATOM 3489 C CA  . ILE A ? 450 ? 20.538  -2.498  -15.897 1.0 88.465 450 A 1 
ATOM 3490 C C   . ILE A ? 450 ? 21.305  -1.881  -14.738 1.0 88.465 450 A 1 
ATOM 3491 O O   . ILE A ? 450 ? 22.534  -1.942  -14.691 1.0 88.465 450 A 1 
ATOM 3492 C CB  . ILE A ? 450 ? 20.717  -4.026  -15.917 1.0 88.465 450 A 1 
ATOM 3493 C CG1 . ILE A ? 450 ? 19.850  -4.639  -17.024 1.0 88.465 450 A 1 
ATOM 3494 C CG2 . ILE A ? 450 ? 20.373  -4.625  -14.556 1.0 88.465 450 A 1 
ATOM 3495 C CD1 . ILE A ? 450 ? 20.249  -6.046  -17.393 1.0 88.465 450 A 1 
ATOM 3496 N N   . GLU A ? 451 ? 20.575  -1.296  -13.796 1.0 84.16  451 A 1 
ATOM 3497 C CA  . GLU A ? 451 ? 21.163  -0.703  -12.604 1.0 84.16  451 A 1 
ATOM 3498 C C   . GLU A ? 451 ? 21.059  -1.680  -11.447 1.0 84.16  451 A 1 
ATOM 3499 O O   . GLU A ? 451 ? 19.989  -2.216  -11.167 1.0 84.16  451 A 1 
ATOM 3500 C CB  . GLU A ? 451 ? 20.458  0.607   -12.253 1.0 84.16  451 A 1 
ATOM 3501 C CG  . GLU A ? 451 ? 20.962  1.274   -10.973 1.0 84.16  451 A 1 
ATOM 3502 C CD  . GLU A ? 451 ? 22.319  1.933   -11.146 1.0 84.16  451 A 1 
ATOM 3503 O OE1 . GLU A ? 451 ? 22.780  2.057   -12.305 1.0 84.16  451 A 1 
ATOM 3504 O OE2 . GLU A ? 451 ? 22.922  2.333   -10.126 1.0 84.16  451 A 1 
ATOM 3505 N N   . VAL A ? 452 ? 22.177  -1.920  -10.763 1.0 90.722 452 A 1 
ATOM 3506 C CA  . VAL A ? 452 ? 22.237  -2.849  -9.645  1.0 90.722 452 A 1 
ATOM 3507 C C   . VAL A ? 452 ? 22.433  -2.067  -8.352  1.0 90.722 452 A 1 
ATOM 3508 O O   . VAL A ? 452 ? 23.295  -1.190  -8.272  1.0 90.722 452 A 1 
ATOM 3509 C CB  . VAL A ? 452 ? 23.377  -3.872  -9.824  1.0 90.722 452 A 1 
ATOM 3510 C CG1 . VAL A ? 452 ? 23.497  -4.763  -8.591  1.0 90.722 452 A 1 
ATOM 3511 C CG2 . VAL A ? 452 ? 23.129  -4.712  -11.074 1.0 90.722 452 A 1 
ATOM 3512 N N   . THR A ? 453 ? 21.634  -2.397  -7.349  1.0 83.513 453 A 1 
ATOM 3513 C CA  . THR A ? 453 ? 21.738  -1.809  -6.021  1.0 83.513 453 A 1 
ATOM 3514 C C   . THR A ? 453 ? 21.960  -2.922  -5.007  1.0 83.513 453 A 1 
ATOM 3515 O O   . THR A ? 453 ? 21.123  -3.812  -4.867  1.0 83.513 453 A 1 
ATOM 3516 C CB  . THR A ? 453 ? 20.476  -1.015  -5.659  1.0 83.513 453 A 1 
ATOM 3517 O OG1 . THR A ? 453 ? 20.286  0.037   -6.617  1.0 83.513 453 A 1 
ATOM 3518 C CG2 . THR A ? 453 ? 20.609  -0.404  -4.268  1.0 83.513 453 A 1 
ATOM 3519 N N   . ASP A ? 454 ? 23.073  -2.874  -4.296  1.0 87.651 454 A 1 
ATOM 3520 C CA  . ASP A ? 454 ? 23.356  -3.857  -3.262  1.0 87.651 454 A 1 
ATOM 3521 C C   . ASP A ? 454 ? 22.529  -3.550  -2.022  1.0 87.651 454 A 1 
ATOM 3522 O O   . ASP A ? 454 ? 22.464  -2.411  -1.570  1.0 87.651 454 A 1 
ATOM 3523 C CB  . ASP A ? 454 ? 24.845  -3.866  -2.903  1.0 87.651 454 A 1 
ATOM 3524 C CG  . ASP A ? 454 ? 25.712  -4.406  -4.025  1.0 87.651 454 A 1 
ATOM 3525 O OD1 . ASP A ? 454 ? 25.294  -5.365  -4.706  1.0 87.651 454 A 1 
ATOM 3526 O OD2 . ASP A ? 454 ? 26.827  -3.878  -4.212  1.0 87.651 454 A 1 
ATOM 3527 N N   . THR A ? 455 ? 21.886  -4.588  -1.468  1.0 78.326 455 A 1 
ATOM 3528 C CA  . THR A ? 455 ? 21.059  -4.452  -0.278  1.0 78.326 455 A 1 
ATOM 3529 C C   . THR A ? 455 ? 21.486  -5.488  0.748   1.0 78.326 455 A 1 
ATOM 3530 O O   . THR A ? 455 ? 22.296  -6.378  0.473   1.0 78.326 455 A 1 
ATOM 3531 C CB  . THR A ? 455 ? 19.562  -4.620  -0.587  1.0 78.326 455 A 1 
ATOM 3532 O OG1 . THR A ? 455 ? 19.258  -6.015  -0.739  1.0 78.326 455 A 1 
ATOM 3533 C CG2 . THR A ? 455 ? 19.190  -3.880  -1.862  1.0 78.326 455 A 1 
ATOM 3534 N N   . VAL A ? 456 ? 20.929  -5.366  1.944   1.0 78.365 456 A 1 
ATOM 3535 C CA  . VAL A ? 456 ? 21.260  -6.302  3.005   1.0 78.365 456 A 1 
ATOM 3536 C C   . VAL A ? 456 ? 20.802  -7.719  2.674   1.0 78.365 456 A 1 
ATOM 3537 O O   . VAL A ? 456 ? 21.332  -8.685  3.223   1.0 78.365 456 A 1 
ATOM 3538 C CB  . VAL A ? 456 ? 20.668  -5.849  4.356   1.0 78.365 456 A 1 
ATOM 3539 C CG1 . VAL A ? 456 ? 21.293  -4.531  4.783   1.0 78.365 456 A 1 
ATOM 3540 C CG2 . VAL A ? 456 ? 19.150  -5.723  4.268   1.0 78.365 456 A 1 
ATOM 3541 N N   . ASN A ? 457 ? 19.821  -7.876  1.795   1.0 71.495 457 A 1 
ATOM 3542 C CA  . ASN A ? 457 ? 19.323  -9.179  1.386   1.0 71.495 457 A 1 
ATOM 3543 C C   . ASN A ? 457 ? 19.748  -9.551  -0.022  1.0 71.495 457 A 1 
ATOM 3544 O O   . ASN A ? 457 ? 19.099  -10.373 -0.670  1.0 71.495 457 A 1 
ATOM 3545 C CB  . ASN A ? 457 ? 17.795  -9.229  1.500   1.0 71.495 457 A 1 
ATOM 3546 C CG  . ASN A ? 457 ? 17.324  -9.278  2.934   1.0 71.495 457 A 1 
ATOM 3547 O OD1 . ASN A ? 457 ? 18.060  -9.691  3.832   1.0 71.495 457 A 1 
ATOM 3548 N ND2 . ASN A ? 457 ? 16.082  -8.860  3.165   1.0 71.495 457 A 1 
ATOM 3549 N N   . GLY A ? 458 ? 20.837  -8.957  -0.509  1.0 81.634 458 A 1 
ATOM 3550 C CA  . GLY A ? 458 ? 21.359  -9.266  -1.822  1.0 81.634 458 A 1 
ATOM 3551 C C   . GLY A ? 458 ? 21.099  -8.161  -2.825  1.0 81.634 458 A 1 
ATOM 3552 O O   . GLY A ? 458 ? 20.356  -7.211  -2.558  1.0 81.634 458 A 1 
ATOM 3553 N N   . PRO A ? 459 ? 21.707  -8.272  -3.984  1.0 86.882 459 A 1 
ATOM 3554 C CA  . PRO A ? 459 ? 21.567  -7.215  -4.983  1.0 86.882 459 A 1 
ATOM 3555 C C   . PRO A ? 459 ? 20.165  -7.175  -5.580  1.0 86.882 459 A 1 
ATOM 3556 O O   . PRO A ? 459 ? 19.534  -8.208  -5.797  1.0 86.882 459 A 1 
ATOM 3557 C CB  . PRO A ? 459 ? 22.610  -7.582  -6.042  1.0 86.882 459 A 1 
ATOM 3558 C CG  . PRO A ? 459 ? 22.758  -9.061  -5.915  1.0 86.882 459 A 1 
ATOM 3559 C CD  . PRO A ? 459 ? 22.587  -9.362  -4.452  1.0 86.882 459 A 1 
ATOM 3560 N N   . GLN A ? 460 ? 19.678  -5.960  -5.829  1.0 78.101 460 A 1 
ATOM 3561 C CA  . GLN A ? 460 ? 18.439  -5.711  -6.547  1.0 78.101 460 A 1 
ATOM 3562 C C   . GLN A ? 460 ? 18.774  -5.007  -7.855  1.0 78.101 460 A 1 
ATOM 3563 O O   . GLN A ? 460 ? 19.797  -4.329  -7.961  1.0 78.101 460 A 1 
ATOM 3564 C CB  . GLN A ? 460 ? 17.499  -4.836  -5.716  1.0 78.101 460 A 1 
ATOM 3565 C CG  . GLN A ? 460 ? 17.255  -5.348  -4.314  1.0 78.101 460 A 1 
ATOM 3566 C CD  . GLN A ? 460 ? 16.503  -6.656  -4.301  1.0 78.101 460 A 1 
ATOM 3567 O OE1 . GLN A ? 460 ? 15.435  -6.772  -4.910  1.0 78.101 460 A 1 
ATOM 3568 N NE2 . GLN A ? 460 ? 17.054  -7.648  -3.613  1.0 78.101 460 A 1 
ATOM 3569 N N   . TRP A ? 461 ? 17.904  -5.169  -8.846  1.0 84.768 461 A 1 
ATOM 3570 C CA  . TRP A ? 461 ? 18.176  -4.552  -10.131 1.0 84.768 461 A 1 
ATOM 3571 C C   . TRP A ? 461 ? 16.911  -3.990  -10.738 1.0 84.768 461 A 1 
ATOM 3572 O O   . TRP A ? 461 ? 15.801  -4.406  -10.418 1.0 84.768 461 A 1 
ATOM 3573 C CB  . TRP A ? 461 ? 18.866  -5.534  -11.094 1.0 84.768 461 A 1 
ATOM 3574 C CG  . TRP A ? 461 ? 17.998  -6.663  -11.574 1.0 84.768 461 A 1 
ATOM 3575 C CD1 . TRP A ? 461 ? 17.838  -7.891  -10.990 1.0 84.768 461 A 1 
ATOM 3576 C CD2 . TRP A ? 461 ? 17.182  -6.680  -12.753 1.0 84.768 461 A 1 
ATOM 3577 N NE1 . TRP A ? 461 ? 16.973  -8.659  -11.725 1.0 84.768 461 A 1 
ATOM 3578 C CE2 . TRP A ? 461 ? 16.553  -7.940  -12.816 1.0 84.768 461 A 1 
ATOM 3579 C CE3 . TRP A ? 461 ? 16.916  -5.741  -13.767 1.0 84.768 461 A 1 
ATOM 3580 C CZ2 . TRP A ? 461 ? 15.682  -8.293  -13.843 1.0 84.768 461 A 1 
ATOM 3581 C CZ3 . TRP A ? 461 ? 16.049  -6.094  -14.788 1.0 84.768 461 A 1 
ATOM 3582 C CH2 . TRP A ? 461 ? 15.444  -7.354  -14.824 1.0 84.768 461 A 1 
ATOM 3583 N N   . GLU A ? 462 ? 17.090  -3.014  -11.622 1.0 75.777 462 A 1 
ATOM 3584 C CA  . GLU A ? 462 ? 15.996  -2.449  -12.390 1.0 75.777 462 A 1 
ATOM 3585 C C   . GLU A ? 462 ? 16.528  -1.989  -13.731 1.0 75.777 462 A 1 
ATOM 3586 O O   . GLU A ? 462 ? 17.716  -1.703  -13.879 1.0 75.777 462 A 1 
ATOM 3587 C CB  . GLU A ? 462 ? 15.332  -1.280  -11.652 1.0 75.777 462 A 1 
ATOM 3588 C CG  . GLU A ? 462 ? 16.252  -0.101  -11.397 1.0 75.777 462 A 1 
ATOM 3589 C CD  . GLU A ? 462 ? 15.556  1.055   -10.695 1.0 75.777 462 A 1 
ATOM 3590 O OE1 . GLU A ? 462 ? 14.307  1.134   -10.768 1.0 75.777 462 A 1 
ATOM 3591 O OE2 . GLU A ? 462 ? 16.254  1.879   -10.079 1.0 75.777 462 A 1 
ATOM 3592 N N   . LEU A ? 463 ? 15.652  -1.920  -14.710 1.0 75.543 463 A 1 
ATOM 3593 C CA  . LEU A ? 463 ? 16.014  -1.405  -16.017 1.0 75.543 463 A 1 
ATOM 3594 C C   . LEU A ? 463 ? 16.113  0.115   -15.963 1.0 75.543 463 A 1 
ATOM 3595 O O   . LEU A ? 463 ? 15.276  0.786   -15.361 1.0 75.543 463 A 1 
ATOM 3596 C CB  . LEU A ? 463 ? 14.986  -1.815  -17.068 1.0 75.543 463 A 1 
ATOM 3597 C CG  . LEU A ? 463 ? 14.858  -3.309  -17.352 1.0 75.543 463 A 1 
ATOM 3598 C CD1 . LEU A ? 463 ? 13.716  -3.564  -18.331 1.0 75.543 463 A 1 
ATOM 3599 C CD2 . LEU A ? 463 ? 16.163  -3.868  -17.891 1.0 75.543 463 A 1 
ATOM 3600 N N   . LEU A ? 464 ? 17.151  0.647   -16.581 1.0 72.354 464 A 1 
ATOM 3601 C CA  . LEU A ? 464 ? 17.293  2.087   -16.687 1.0 72.354 464 A 1 
ATOM 3602 C C   . LEU A ? 464 ? 16.316  2.627   -17.723 1.0 72.354 464 A 1 
ATOM 3603 O O   . LEU A ? 464 ? 16.101  2.024   -18.776 1.0 72.354 464 A 1 
ATOM 3604 C CB  . LEU A ? 464 ? 18.724  2.466   -17.066 1.0 72.354 464 A 1 
ATOM 3605 C CG  . LEU A ? 464 ? 19.788  2.137   -16.024 1.0 72.354 464 A 1 
ATOM 3606 C CD1 . LEU A ? 464 ? 21.183  2.306   -16.609 1.0 72.354 464 A 1 
ATOM 3607 C CD2 . LEU A ? 464 ? 19.612  3.005   -14.784 1.0 72.354 464 A 1 
ATOM 3608 N N   . ALA A ? 465 ? 15.718  3.772   -17.421 1.0 52.45  465 A 1 
ATOM 3609 C CA  . ALA A ? 465 ? 14.762  4.382   -18.329 1.0 52.45  465 A 1 
ATOM 3610 C C   . ALA A ? 465 ? 15.484  5.009   -19.520 1.0 52.45  465 A 1 
ATOM 3611 O O   . ALA A ? 465 ? 16.628  5.448   -19.417 1.0 52.45  465 A 1 
ATOM 3612 C CB  . ALA A ? 465 ? 13.936  5.441   -17.601 1.0 52.45  465 A 1 
ATOM 3613 N N   . GLY A ? 466 ? 14.789  5.034   -20.650 1.0 50.684 466 A 1 
ATOM 3614 C CA  . GLY A ? 466 ? 15.283  5.730   -21.820 1.0 50.684 466 A 1 
ATOM 3615 C C   . GLY A ? 466 ? 16.268  4.914   -22.636 1.0 50.684 466 A 1 
ATOM 3616 O O   . GLY A ? 466 ? 16.638  3.790   -22.289 1.0 50.684 466 A 1 
ATOM 3617 N N   . ASP A ? 467 ? 16.700  5.493   -23.736 1.0 48.885 467 A 1 
ATOM 3618 C CA  . ASP A ? 467 ? 17.647  4.850   -24.627 1.0 48.885 467 A 1 
ATOM 3619 C C   . ASP A ? 467 ? 19.039  4.850   -24.016 1.0 48.885 467 A 1 
ATOM 3620 O O   . ASP A ? 467 ? 19.435  5.786   -23.321 1.0 48.885 467 A 1 
ATOM 3621 C CB  . ASP A ? 467 ? 17.697  5.556   -25.987 1.0 48.885 467 A 1 
ATOM 3622 C CG  . ASP A ? 467 ? 16.392  5.436   -26.751 1.0 48.885 467 A 1 
ATOM 3623 O OD1 . ASP A ? 467 ? 15.582  4.544   -26.435 1.0 48.885 467 A 1 
ATOM 3624 O OD2 . ASP A ? 467 ? 16.188  6.241   -27.688 1.0 48.885 467 A 1 
ATOM 3625 N N   . LYS A ? 468 ? 19.792  3.782   -24.286 1.0 46.66  468 A 1 
ATOM 3626 C CA  . LYS A ? 468 ? 21.153  3.665   -23.787 1.0 46.66  468 A 1 
ATOM 3627 C C   . LYS A ? 468 ? 21.980  2.855   -24.764 1.0 46.66  468 A 1 
ATOM 3628 O O   . LYS A ? 468 ? 21.529  1.838   -25.283 1.0 46.66  468 A 1 
ATOM 3629 C CB  . LYS A ? 468 ? 21.180  3.003   -22.401 1.0 46.66  468 A 1 
ATOM 3630 C CG  . LYS A ? 468 ? 22.552  2.937   -21.769 1.0 46.66  468 A 1 
ATOM 3631 C CD  . LYS A ? 468 ? 22.468  2.605   -20.297 1.0 46.66  468 A 1 
ATOM 3632 C CE  . LYS A ? 468 ? 23.845  2.409   -19.689 1.0 46.66  468 A 1 
ATOM 3633 N NZ  . LYS A ? 468 ? 24.770  3.530   -19.954 1.0 46.66  468 A 1 
ATOM 3634 N N   . GLN A ? 469 ? 23.189  3.321   -25.014 1.0 48.979 469 A 1 
ATOM 3635 C CA  . GLN A ? 469 ? 24.100  2.614   -25.899 1.0 48.979 469 A 1 
ATOM 3636 C C   . GLN A ? 469 ? 24.592  1.344   -25.217 1.0 48.979 469 A 1 
ATOM 3637 O O   . GLN A ? 469 ? 25.067  1.380   -24.085 1.0 48.979 469 A 1 
ATOM 3638 C CB  . GLN A ? 469 ? 25.284  3.506   -26.269 1.0 48.979 469 A 1 
ATOM 3639 C CG  . GLN A ? 469 ? 26.298  2.847   -27.189 1.0 48.979 469 A 1 
ATOM 3640 C CD  . GLN A ? 469 ? 25.742  2.592   -28.572 1.0 48.979 469 A 1 
ATOM 3641 O OE1 . GLN A ? 469 ? 25.112  3.460   -29.161 1.0 48.979 469 A 1 
ATOM 3642 N NE2 . GLN A ? 469 ? 25.969  1.382   -29.083 1.0 48.979 469 A 1 
ATOM 3643 N N   . VAL A ? 470 ? 24.463  0.208   -25.899 1.0 48.289 470 A 1 
ATOM 3644 C CA  . VAL A ? 470 ? 24.886  -1.086  -25.379 1.0 48.289 470 A 1 
ATOM 3645 C C   . VAL A ? 470 ? 26.190  -1.488  -26.061 1.0 48.289 470 A 1 
ATOM 3646 O O   . VAL A ? 470 ? 26.273  -1.524  -27.289 1.0 48.289 470 A 1 
ATOM 3647 C CB  . VAL A ? 470 ? 23.810  -2.162  -25.598 1.0 48.289 470 A 1 
ATOM 3648 C CG1 . VAL A ? 470 ? 24.300  -3.517  -25.098 1.0 48.289 470 A 1 
ATOM 3649 C CG2 . VAL A ? 470 ? 22.520  -1.755  -24.895 1.0 48.289 470 A 1 
ATOM 3650 N N   . ASP A ? 471 ? 27.191  -1.795  -25.249 1.0 48.481 471 A 1 
ATOM 3651 C CA  . ASP A ? 471 ? 28.488  -2.188  -25.780 1.0 48.481 471 A 1 
ATOM 3652 C C   . ASP A ? 471 ? 28.433  -3.587  -26.381 1.0 48.481 471 A 1 
ATOM 3653 O O   . ASP A ? 471 ? 27.816  -4.496  -25.826 1.0 48.481 471 A 1 
ATOM 3654 C CB  . ASP A ? 471 ? 29.559  -2.149  -24.687 1.0 48.481 471 A 1 
ATOM 3655 C CG  . ASP A ? 471 ? 29.839  -0.743  -24.197 1.0 48.481 471 A 1 
ATOM 3656 O OD1 . ASP A ? 471 ? 29.597  0.216   -24.953 1.0 48.481 471 A 1 
ATOM 3657 O OD2 . ASP A ? 471 ? 30.304  -0.609  -23.042 1.0 48.481 471 A 1 
ATOM 3658 N N   . ALA A ? 472 ? 29.094  -3.757  -27.520 1.0 47.369 472 A 1 
ATOM 3659 C CA  . ALA A ? 472 ? 29.237  -5.065  -28.133 1.0 47.369 472 A 1 
ATOM 3660 C C   . ALA A ? 472 ? 30.270  -5.886  -27.365 1.0 47.369 472 A 1 
ATOM 3661 O O   . ALA A ? 472 ? 31.210  -5.337  -26.781 1.0 47.369 472 A 1 
ATOM 3662 C CB  . ALA A ? 472 ? 29.643  -4.926  -29.598 1.0 47.369 472 A 1 
ATOM 3663 N N   . ARG A ? 473 ? 30.110  -7.152  -27.363 1.0 44.377 473 A 1 
ATOM 3664 C CA  . ARG A ? 473 ? 30.990  -8.046  -26.630 1.0 44.377 473 A 1 
ATOM 3665 C C   . ARG A ? 473 ? 31.752  -8.963  -27.559 1.0 44.377 473 A 1 
ATOM 3666 O O   . ARG A ? 473 ? 31.354  -9.190  -28.702 1.0 44.377 473 A 1 
ATOM 3667 C CB  . ARG A ? 473 ? 30.197  -8.869  -25.604 1.0 44.377 473 A 1 
ATOM 3668 C CG  . ARG A ? 473 ? 29.713  -8.043  -24.440 1.0 44.377 473 A 1 
ATOM 3669 C CD  . ARG A ? 473 ? 28.560  -8.717  -23.712 1.0 44.377 473 A 1 
ATOM 3670 N NE  . ARG A ? 473 ? 28.196  -7.964  -22.526 1.0 44.377 473 A 1 
ATOM 3671 C CZ  . ARG A ? 473 ? 27.457  -6.861  -22.526 1.0 44.377 473 A 1 
ATOM 3672 N NH1 . ARG A ? 473 ? 27.006  -6.378  -23.669 1.0 44.377 473 A 1 
ATOM 3673 N NH2 . ARG A ? 473 ? 27.178  -6.228  -21.397 1.0 44.377 473 A 1 
#
