data_ml2474_seed-1_sample-0_model
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -54.361 -3.054  14.572  1.0 34.74 1   A 1
ATOM 2    C CA  . MET A ? 1   ? -53.160 -3.867  14.875  1.0 55.12 1   A 1
ATOM 3    C C   . MET A ? 1   ? -52.122 -3.584  13.790  1.0 57.65 1   A 1
ATOM 4    O O   . MET A ? 1   ? -52.395 -3.942  12.646  1.0 52.63 1   A 1
ATOM 5    C CB  . MET A ? 1   ? -53.522 -5.361  14.916  1.0 51.73 1   A 1
ATOM 6    C CG  . MET A ? 1   ? -54.465 -5.709  16.089  1.0 49.21 1   A 1
ATOM 7    S SD  . MET A ? 1   ? -53.750 -5.359  17.724  1.0 42.97 1   A 1
ATOM 8    C CE  . MET A ? 1   ? -55.144 -5.806  18.790  1.0 34.12 1   A 1
ATOM 9    N N   . PRO A ? 2   ? -51.023 -2.875  14.086  1.0 27.59 2   A 1
ATOM 10   C CA  . PRO A ? 2   ? -50.073 -2.496  13.041  1.0 44.82 2   A 1
ATOM 11   C C   . PRO A ? 2   ? -49.106 -3.638  12.699  1.0 46.47 2   A 1
ATOM 12   O O   . PRO A ? 2   ? -48.671 -4.407  13.551  1.0 43.27 2   A 1
ATOM 13   C CB  . PRO A ? 2   ? -49.379 -1.237  13.559  1.0 41.37 2   A 1
ATOM 14   C CG  . PRO A ? 2   ? -49.378 -1.441  15.068  1.0 42.01 2   A 1
ATOM 15   C CD  . PRO A ? 2   ? -50.624 -2.282  15.354  1.0 53.73 2   A 1
ATOM 16   N N   . SER A ? 3   ? -48.808 -3.723  11.399  1.0 30.15 3   A 1
ATOM 17   C CA  . SER A ? 3   ? -47.947 -4.677  10.697  1.0 50.26 3   A 1
ATOM 18   C C   . SER A ? 3   ? -46.504 -4.684  11.218  1.0 49.91 3   A 1
ATOM 19   O O   . SER A ? 3   ? -45.896 -3.632  11.411  1.0 45.8  3   A 1
ATOM 20   C CB  . SER A ? 3   ? -47.978 -4.273  9.216   1.0 46.79 3   A 1
ATOM 21   O OG  . SER A ? 3   ? -47.197 -5.129  8.418   1.0 37.55 3   A 1
ATOM 22   N N   . ALA A ? 4   ? -45.946 -5.885  11.417  1.0 29.37 4   A 1
ATOM 23   C CA  . ALA A ? 4   ? -44.545 -6.105  11.760  1.0 53.02 4   A 1
ATOM 24   C C   . ALA A ? 4   ? -43.637 -5.767  10.566  1.0 55.16 4   A 1
ATOM 25   O O   . ALA A ? 4   ? -43.540 -6.519  9.601   1.0 51.84 4   A 1
ATOM 26   C CB  . ALA A ? 4   ? -44.379 -7.551  12.241  1.0 48.65 4   A 1
ATOM 27   N N   . ALA A ? 5   ? -42.960 -4.627  10.638  1.0 34.88 5   A 1
ATOM 28   C CA  . ALA A ? 5   ? -41.907 -4.255  9.700   1.0 52.91 5   A 1
ATOM 29   C C   . ALA A ? 5   ? -40.690 -5.175  9.894   1.0 55.02 5   A 1
ATOM 30   O O   . ALA A ? 5   ? -40.019 -5.142  10.923  1.0 50.43 5   A 1
ATOM 31   C CB  . ALA A ? 5   ? -41.570 -2.775  9.894   1.0 49.77 5   A 1
ATOM 32   N N   . GLY A ? 6   ? -40.416 -6.009  8.891   1.0 33.83 6   A 1
ATOM 33   C CA  . GLY A ? 6   ? -39.236 -6.866  8.839   1.0 48.83 6   A 1
ATOM 34   C C   . GLY A ? 6   ? -37.949 -6.045  8.910   1.0 50.2  6   A 1
ATOM 35   O O   . GLY A ? 6   ? -37.693 -5.192  8.065   1.0 46.01 6   A 1
ATOM 36   N N   . ARG A ? 7   ? -37.127 -6.321  9.923   1.0 31.16 7   A 1
ATOM 37   C CA  . ARG A ? 7   ? -35.758 -5.810  10.016  1.0 41.96 7   A 1
ATOM 38   C C   . ARG A ? 7   ? -34.970 -6.368  8.832   1.0 42.16 7   A 1
ATOM 39   O O   . ARG A ? 7   ? -34.687 -7.561  8.786   1.0 39.35 7   A 1
ATOM 40   C CB  . ARG A ? 7   ? -35.112 -6.222  11.349  1.0 39.38 7   A 1
ATOM 41   C CG  . ARG A ? 7   ? -35.755 -5.540  12.568  1.0 33.99 7   A 1
ATOM 42   C CD  . ARG A ? 7   ? -35.100 -6.023  13.869  1.0 31.67 7   A 1
ATOM 43   N NE  . ARG A ? 7   ? -35.850 -5.539  15.057  1.0 25.84 7   A 1
ATOM 44   C CZ  . ARG A ? 7   ? -35.417 -4.754  16.026  1.0 22.51 7   A 1
ATOM 45   N NH1 . ARG A ? 7   ? -34.212 -4.270  16.049  1.0 22.19 7   A 1
ATOM 46   N NH2 . ARG A ? 7   ? -36.210 -4.439  17.017  1.0 23.16 7   A 1
ATOM 47   N N   . ARG A ? 8   ? -34.613 -5.513  7.881   1.0 30.85 8   A 1
ATOM 48   C CA  . ARG A ? 8   ? -33.619 -5.851  6.861   1.0 40.08 8   A 1
ATOM 49   C C   . ARG A ? 8   ? -32.297 -6.079  7.589   1.0 41.1  8   A 1
ATOM 50   O O   . ARG A ? 8   ? -31.703 -5.132  8.093   1.0 38.11 8   A 1
ATOM 51   C CB  . ARG A ? 8   ? -33.488 -4.732  5.815   1.0 36.16 8   A 1
ATOM 52   C CG  . ARG A ? 8   ? -34.762 -4.545  4.970   1.0 31.11 8   A 1
ATOM 53   C CD  . ARG A ? 8   ? -34.564 -3.452  3.917   1.0 29.16 8   A 1
ATOM 54   N NE  . ARG A ? 8   ? -35.867 -2.951  3.407   1.0 22.67 8   A 1
ATOM 55   C CZ  . ARG A ? 8   ? -36.308 -2.937  2.164   1.0 19.48 8   A 1
ATOM 56   N NH1 . ARG A ? 8   ? -35.624 -3.419  1.176   1.0 19.59 8   A 1
ATOM 57   N NH2 . ARG A ? 8   ? -37.476 -2.412  1.895   1.0 19.8  8   A 1
ATOM 58   N N   . HIS A ? 9   ? -31.849 -7.322  7.663   1.0 31.11 9   A 1
ATOM 59   C CA  . HIS A ? 9   ? -30.456 -7.625  7.960   1.0 36.48 9   A 1
ATOM 60   C C   . HIS A ? 9   ? -29.626 -7.004  6.829   1.0 36.44 9   A 1
ATOM 61   O O   . HIS A ? 9   ? -29.613 -7.512  5.713   1.0 35.73 9   A 1
ATOM 62   C CB  . HIS A ? 9   ? -30.244 -9.147  8.073   1.0 34.77 9   A 1
ATOM 63   C CG  . HIS A ? 9   ? -30.009 -9.628  9.487   1.0 30.83 9   A 1
ATOM 64   N ND1 . HIS A ? 9   ? -28.917 -9.327  10.262  1.0 28.22 9   A 1
ATOM 65   C CD2 . HIS A ? 9   ? -30.809 -10.461 10.222  1.0 25.35 9   A 1
ATOM 66   C CE1 . HIS A ? 9   ? -29.051 -9.968  11.438  1.0 29.14 9   A 1
ATOM 67   N NE2 . HIS A ? 9   ? -30.191 -10.672 11.456  1.0 28.79 9   A 1
ATOM 68   N N   . GLN A ? 10  ? -28.983 -5.871  7.103   1.0 37.41 10  A 1
ATOM 69   C CA  . GLN A ? 10  ? -27.883 -5.415  6.265   1.0 41.81 10  A 1
ATOM 70   C C   . GLN A ? 10  ? -26.791 -6.477  6.389   1.0 44.83 10  A 1
ATOM 71   O O   . GLN A ? 10  ? -26.130 -6.592  7.417   1.0 44.24 10  A 1
ATOM 72   C CB  . GLN A ? 10  ? -27.395 -4.027  6.704   1.0 40.33 10  A 1
ATOM 73   C CG  . GLN A ? 10  ? -28.344 -2.897  6.264   1.0 35.09 10  A 1
ATOM 74   C CD  . GLN A ? 10  ? -27.879 -1.516  6.731   1.0 30.1  10  A 1
ATOM 75   O OE1 . GLN A ? 10  ? -26.894 -1.350  7.423   1.0 26.78 10  A 1
ATOM 76   N NE2 . GLN A ? 10  ? -28.585 -0.461  6.388   1.0 28.63 10  A 1
ATOM 77   N N   . THR A ? 11  ? -26.653 -7.312  5.371   1.0 38.86 11  A 1
ATOM 78   C CA  . THR A ? 11  ? -25.480 -8.160  5.190   1.0 45.49 11  A 1
ATOM 79   C C   . THR A ? 11  ? -24.286 -7.216  5.074   1.0 48.93 11  A 1
ATOM 80   O O   . THR A ? 11  ? -24.113 -6.563  4.046   1.0 46.98 11  A 1
ATOM 81   C CB  . THR A ? 11  ? -25.623 -9.024  3.924   1.0 42.53 11  A 1
ATOM 82   O OG1 . THR A ? 11  ? -26.193 -8.269  2.880   1.0 35.87 11  A 1
ATOM 83   C CG2 . THR A ? 11  ? -26.551 -10.220 4.170   1.0 36.52 11  A 1
ATOM 84   N N   . ARG A ? 12  ? -23.485 -7.099  6.159   1.0 44.49 12  A 1
ATOM 85   C CA  . ARG A ? 12  ? -22.154 -6.480  6.110   1.0 48.04 12  A 1
ATOM 86   C C   . ARG A ? 12  ? -21.416 -7.158  4.961   1.0 48.66 12  A 1
ATOM 87   O O   . ARG A ? 12  ? -21.167 -8.364  5.042   1.0 47.87 12  A 1
ATOM 88   C CB  . ARG A ? 12  ? -21.421 -6.692  7.454   1.0 47.51 12  A 1
ATOM 89   C CG  . ARG A ? 12  ? -21.141 -5.386  8.213   1.0 42.36 12  A 1
ATOM 90   C CD  . ARG A ? 12  ? -20.620 -5.606  9.637   1.0 40.04 12  A 1
ATOM 91   N NE  . ARG A ? 12  ? -19.221 -6.086  9.684   1.0 34.98 12  A 1
ATOM 92   C CZ  . ARG A ? 12  ? -18.497 -6.259  10.789  1.0 32.25 12  A 1
ATOM 93   N NH1 . ARG A ? 12  ? -19.000 -6.075  11.984  1.0 29.89 12  A 1
ATOM 94   N NH2 . ARG A ? 12  ? -17.241 -6.616  10.722  1.0 28.44 12  A 1
ATOM 95   N N   . SER A ? 13  ? -21.122 -6.438  3.888   1.0 48.19 13  A 1
ATOM 96   C CA  . SER A ? 13  ? -20.230 -6.950  2.853   1.0 51.15 13  A 1
ATOM 97   C C   . SER A ? 13  ? -18.895 -7.219  3.537   1.0 53.36 13  A 1
ATOM 98   O O   . SER A ? 13  ? -18.282 -6.304  4.089   1.0 51.35 13  A 1
ATOM 99   C CB  . SER A ? 13  ? -20.077 -5.957  1.691   1.0 47.52 13  A 1
ATOM 100  O OG  . SER A ? 13  ? -19.592 -4.714  2.145   1.0 40.95 13  A 1
ATOM 101  N N   . VAL A ? 14  ? -18.484 -8.483  3.596   1.0 62.66 14  A 1
ATOM 102  C CA  . VAL A ? 14  ? -17.165 -8.850  4.106   1.0 70.68 14  A 1
ATOM 103  C C   . VAL A ? 14  ? -16.163 -8.339  3.080   1.0 75.95 14  A 1
ATOM 104  O O   . VAL A ? 14  ? -16.018 -8.935  2.020   1.0 72.82 14  A 1
ATOM 105  C CB  . VAL A ? 14  ? -17.050 -10.373 4.332   1.0 64.26 14  A 1
ATOM 106  C CG1 . VAL A ? 14  ? -15.660 -10.761 4.841   1.0 55.45 14  A 1
ATOM 107  C CG2 . VAL A ? 14  ? -18.083 -10.858 5.369   1.0 61.78 14  A 1
ATOM 108  N N   . THR A ? 15  ? -15.526 -7.204  3.369   1.0 82.54 15  A 1
ATOM 109  C CA  . THR A ? 15  ? -14.437 -6.680  2.543   1.0 87.71 15  A 1
ATOM 110  C C   . THR A ? 15  ? -13.288 -7.682  2.586   1.0 91.23 15  A 1
ATOM 111  O O   . THR A ? 15  ? -12.745 -7.959  3.656   1.0 90.36 15  A 1
ATOM 112  C CB  . THR A ? 15  ? -13.980 -5.301  3.038   1.0 83.89 15  A 1
ATOM 113  O OG1 . THR A ? 15  ? -15.087 -4.435  3.143   1.0 76.81 15  A 1
ATOM 114  C CG2 . THR A ? 15  ? -12.993 -4.637  2.087   1.0 76.5  15  A 1
ATOM 115  N N   . THR A ? 16  ? -12.942 -8.253  1.440   1.0 93.02 16  A 1
ATOM 116  C CA  . THR A ? 16  ? -11.849 -9.222  1.305   1.0 94.57 16  A 1
ATOM 117  C C   . THR A ? 16  ? -10.495 -8.513  1.233   1.0 95.57 16  A 1
ATOM 118  O O   . THR A ? 16  ? -10.414 -7.319  0.943   1.0 95.73 16  A 1
ATOM 119  C CB  . THR A ? 16  ? -12.045 -10.122 0.077   1.0 94.51 16  A 1
ATOM 120  O OG1 . THR A ? 16  ? -11.975 -9.361  -1.103  1.0 93.82 16  A 1
ATOM 121  C CG2 . THR A ? 16  ? -13.377 -10.875 0.088   1.0 92.41 16  A 1
ATOM 122  N N   . ASP A ? 17  ? -9.403  -9.252  1.472   1.0 96.57 17  A 1
ATOM 123  C CA  . ASP A ? 17  ? -8.049  -8.698  1.316   1.0 97.29 17  A 1
ATOM 124  C C   . ASP A ? 17  ? -7.776  -8.231  -0.117  1.0 97.66 17  A 1
ATOM 125  O O   . ASP A ? 17  ? -7.109  -7.219  -0.338  1.0 97.57 17  A 1
ATOM 126  C CB  . ASP A ? 17  ? -7.015  -9.761  1.713   1.0 97.35 17  A 1
ATOM 127  C CG  . ASP A ? 17  ? -6.982  -10.027 3.208   1.0 97.04 17  A 1
ATOM 128  O OD1 . ASP A ? 17  ? -7.568  -9.250  3.992   1.0 95.5  17  A 1
ATOM 129  O OD2 . ASP A ? 17  ? -6.298  -10.981 3.642   1.0 95.28 17  A 1
ATOM 130  N N   . GLU A ? 18  ? -8.340  -8.931  -1.079  1.0 97.24 18  A 1
ATOM 131  C CA  . GLU A ? 18  ? -8.303  -8.570  -2.490  1.0 97.26 18  A 1
ATOM 132  C C   . GLU A ? 18  ? -9.019  -7.239  -2.757  1.0 97.3  18  A 1
ATOM 133  O O   . GLU A ? 18  ? -8.506  -6.418  -3.517  1.0 97.05 18  A 1
ATOM 134  C CB  . GLU A ? 18  ? -8.941  -9.678  -3.338  1.0 97.14 18  A 1
ATOM 135  C CG  . GLU A ? 18  ? -8.171  -11.010 -3.364  1.0 94.68 18  A 1
ATOM 136  C CD  . GLU A ? 18  ? -8.333  -11.914 -2.122  1.0 92.73 18  A 1
ATOM 137  O OE1 . GLU A ? 18  ? -7.661  -12.970 -2.109  1.0 86.26 18  A 1
ATOM 138  O OE2 . GLU A ? 18  ? -9.084  -11.555 -1.185  1.0 86.61 18  A 1
ATOM 139  N N   . ASP A ? 19  ? -10.161 -6.991  -2.115  1.0 96.65 19  A 1
ATOM 140  C CA  . ASP A ? 19  ? -10.866 -5.713  -2.254  1.0 96.22 19  A 1
ATOM 141  C C   . ASP A ? 19  ? -10.050 -4.556  -1.671  1.0 96.77 19  A 1
ATOM 142  O O   . ASP A ? 19  ? -9.968  -3.485  -2.280  1.0 96.75 19  A 1
ATOM 143  C CB  . ASP A ? 19  ? -12.242 -5.772  -1.576  1.0 95.65 19  A 1
ATOM 144  C CG  . ASP A ? 19  ? -13.178 -6.813  -2.190  1.0 94.11 19  A 1
ATOM 145  O OD1 . ASP A ? 19  ? -13.189 -6.938  -3.437  1.0 92.4  19  A 1
ATOM 146  O OD2 . ASP A ? 19  ? -13.856 -7.499  -1.389  1.0 91.9  19  A 1
ATOM 147  N N   . LEU A ? 20  ? -9.376  -4.786  -0.534  1.0 97.0  20  A 1
ATOM 148  C CA  . LEU A ? 20  ? -8.473  -3.801  0.065   1.0 97.27 20  A 1
ATOM 149  C C   . LEU A ? 20  ? -7.314  -3.452  -0.875  1.0 97.69 20  A 1
ATOM 150  O O   . LEU A ? 20  ? -7.005  -2.275  -1.079  1.0 97.65 20  A 1
ATOM 151  C CB  . LEU A ? 20  ? -7.917  -4.335  1.401   1.0 97.18 20  A 1
ATOM 152  C CG  . LEU A ? 20  ? -8.954  -4.642  2.499   1.0 96.06 20  A 1
ATOM 153  C CD1 . LEU A ? 20  ? -8.234  -5.102  3.768   1.0 94.28 20  A 1
ATOM 154  C CD2 . LEU A ? 20  ? -9.801  -3.427  2.843   1.0 93.95 20  A 1
ATOM 155  N N   . ILE A ? 21  ? -6.689  -4.460  -1.475  1.0 97.6  21  A 1
ATOM 156  C CA  . ILE A ? 21  ? -5.588  -4.243  -2.417  1.0 98.03 21  A 1
ATOM 157  C C   . ILE A ? 21  ? -6.076  -3.605  -3.722  1.0 97.97 21  A 1
ATOM 158  O O   . ILE A ? 21  ? -5.393  -2.723  -4.240  1.0 98.13 21  A 1
ATOM 159  C CB  . ILE A ? 21  ? -4.794  -5.548  -2.638  1.0 98.39 21  A 1
ATOM 160  C CG1 . ILE A ? 21  ? -4.052  -5.981  -1.353  1.0 98.16 21  A 1
ATOM 161  C CG2 . ILE A ? 21  ? -3.797  -5.426  -3.800  1.0 98.33 21  A 1
ATOM 162  C CD1 . ILE A ? 21  ? -3.056  -4.962  -0.770  1.0 97.98 21  A 1
ATOM 163  N N   . ARG A ? 22  ? -7.257  -3.946  -4.215  1.0 97.48 22  A 1
ATOM 164  C CA  . ARG A ? 22  ? -7.849  -3.258  -5.379  1.0 97.07 22  A 1
ATOM 165  C C   . ARG A ? 22  ? -8.149  -1.785  -5.098  1.0 97.03 22  A 1
ATOM 166  O O   . ARG A ? 22  ? -7.931  -0.944  -5.968  1.0 96.89 22  A 1
ATOM 167  C CB  . ARG A ? 22  ? -9.119  -3.979  -5.835  1.0 97.01 22  A 1
ATOM 168  C CG  . ARG A ? 22  ? -8.786  -5.293  -6.549  1.0 95.46 22  A 1
ATOM 169  C CD  . ARG A ? 22  ? -10.072 -5.980  -7.003  1.0 93.66 22  A 1
ATOM 170  N NE  . ARG A ? 22  ? -9.775  -7.338  -7.493  1.0 91.52 22  A 1
ATOM 171  C CZ  . ARG A ? 22  ? -10.211 -8.469  -6.979  1.0 88.69 22  A 1
ATOM 172  N NH1 . ARG A ? 22  ? -11.067 -8.522  -5.990  1.0 82.24 22  A 1
ATOM 173  N NH2 . ARG A ? 22  ? -9.772  -9.589  -7.465  1.0 85.46 22  A 1
ATOM 174  N N   . ALA A ? 23  ? -8.583  -1.461  -3.885  1.0 96.57 23  A 1
ATOM 175  C CA  . ALA A ? 23  ? -8.729  -0.067  -3.469  1.0 96.47 23  A 1
ATOM 176  C C   . ALA A ? 23  ? -7.371  0.662   -3.485  1.0 97.21 23  A 1
ATOM 177  O O   . ALA A ? 23  ? -7.258  1.742   -4.066  1.0 97.28 23  A 1
ATOM 178  C CB  . ALA A ? 23  ? -9.404  -0.021  -2.091  1.0 96.55 23  A 1
ATOM 179  N N   . ALA A ? 24  ? -6.316  0.050   -2.938  1.0 96.53 24  A 1
ATOM 180  C CA  . ALA A ? 24  ? -4.962  0.609   -2.974  1.0 97.38 24  A 1
ATOM 181  C C   . ALA A ? 24  ? -4.405  0.740   -4.409  1.0 97.72 24  A 1
ATOM 182  O O   . ALA A ? 24  ? -3.792  1.755   -4.740  1.0 98.12 24  A 1
ATOM 183  C CB  . ALA A ? 24  ? -4.064  -0.250  -2.077  1.0 98.04 24  A 1
ATOM 184  N N   . LEU A ? 25  ? -4.668  -0.229  -5.285  1.0 97.89 25  A 1
ATOM 185  C CA  . LEU A ? 25  ? -4.321  -0.164  -6.712  1.0 97.83 25  A 1
ATOM 186  C C   . LEU A ? 25  ? -5.025  0.997   -7.418  1.0 97.73 25  A 1
ATOM 187  O O   . LEU A ? 25  ? -4.399  1.715   -8.193  1.0 97.65 25  A 1
ATOM 188  C CB  . LEU A ? 25  ? -4.688  -1.490  -7.405  1.0 97.98 25  A 1
ATOM 189  C CG  . LEU A ? 25  ? -3.661  -2.615  -7.200  1.0 97.83 25  A 1
ATOM 190  C CD1 . LEU A ? 25  ? -4.253  -3.947  -7.659  1.0 97.37 25  A 1
ATOM 191  C CD2 . LEU A ? 25  ? -2.389  -2.359  -8.014  1.0 97.48 25  A 1
ATOM 192  N N   . THR A ? 26  ? -6.295  1.231   -7.102  1.0 97.6  26  A 1
ATOM 193  C CA  . THR A ? 26  ? -7.034  2.387   -7.631  1.0 97.3  26  A 1
ATOM 194  C C   . THR A ? 26  ? -6.353  3.698   -7.230  1.0 97.59 26  A 1
ATOM 195  O O   . THR A ? 26  ? -6.193  4.590   -8.055  1.0 97.27 26  A 1
ATOM 196  C CB  . THR A ? 26  ? -8.490  2.380   -7.144  1.0 96.98 26  A 1
ATOM 197  O OG1 . THR A ? 26  ? -9.124  1.181   -7.510  1.0 94.76 26  A 1
ATOM 198  C CG2 . THR A ? 26  ? -9.310  3.525   -7.750  1.0 94.45 26  A 1
ATOM 199  N N   . VAL A ? 27  ? -5.890  3.804   -5.988  1.0 97.68 27  A 1
ATOM 200  C CA  . VAL A ? 27  ? -5.118  4.972   -5.525  1.0 97.92 27  A 1
ATOM 201  C C   . VAL A ? 27  ? -3.791  5.091   -6.276  1.0 98.18 27  A 1
ATOM 202  O O   . VAL A ? 27  ? -3.438  6.185   -6.704  1.0 98.06 27  A 1
ATOM 203  C CB  . VAL A ? 27  ? -4.875  4.919   -4.009  1.0 97.82 27  A 1
ATOM 204  C CG1 . VAL A ? 27  ? -4.090  6.136   -3.516  1.0 96.95 27  A 1
ATOM 205  C CG2 . VAL A ? 27  ? -6.200  4.898   -3.239  1.0 96.85 27  A 1
ATOM 206  N N   . ALA A ? 28  ? -3.081  3.983   -6.492  1.0 98.08 28  A 1
ATOM 207  C CA  . ALA A ? 28  ? -1.797  3.969   -7.192  1.0 98.23 28  A 1
ATOM 208  C C   . ALA A ? 28  ? -1.874  4.562   -8.610  1.0 98.12 28  A 1
ATOM 209  O O   . ALA A ? 28  ? -0.913  5.182   -9.061  1.0 98.04 28  A 1
ATOM 210  C CB  . ALA A ? 28  ? -1.264  2.533   -7.215  1.0 98.46 28  A 1
ATOM 211  N N   . THR A ? 29  ? -3.020  4.450   -9.287  1.0 97.99 29  A 1
ATOM 212  C CA  . THR A ? 29  ? -3.220  5.043   -10.626 1.0 97.46 29  A 1
ATOM 213  C C   . THR A ? 29  ? -3.189  6.574   -10.637 1.0 97.3  29  A 1
ATOM 214  O O   . THR A ? 29  ? -3.032  7.174   -11.699 1.0 96.37 29  A 1
ATOM 215  C CB  . THR A ? 29  ? -4.526  4.590   -11.295 1.0 97.14 29  A 1
ATOM 216  O OG1 . THR A ? 29  ? -5.666  5.119   -10.657 1.0 94.71 29  A 1
ATOM 217  C CG2 . THR A ? 29  ? -4.681  3.073   -11.369 1.0 93.03 29  A 1
ATOM 218  N N   . THR A ? 30  ? -3.314  7.211   -9.475  1.0 97.56 30  A 1
ATOM 219  C CA  . THR A ? 30  ? -3.280  8.675   -9.339  1.0 97.29 30  A 1
ATOM 220  C C   . THR A ? 30  ? -1.871  9.227   -9.099  1.0 97.08 30  A 1
ATOM 221  O O   . THR A ? 30  ? -1.713  10.433  -8.900  1.0 96.02 30  A 1
ATOM 222  C CB  . THR A ? 30  ? -4.246  9.169   -8.248  1.0 97.38 30  A 1
ATOM 223  O OG1 . THR A ? 30  ? -3.796  8.850   -6.951  1.0 96.5  30  A 1
ATOM 224  C CG2 . THR A ? 30  ? -5.653  8.584   -8.394  1.0 95.29 30  A 1
ATOM 225  N N   . ALA A ? 31  ? -0.832  8.373   -9.098  1.0 96.93 31  A 1
ATOM 226  C CA  . ALA A ? 31  ? 0.552   8.799   -8.927  1.0 96.11 31  A 1
ATOM 227  C C   . ALA A ? 31  ? 0.963   9.807   -10.010 1.0 95.77 31  A 1
ATOM 228  O O   . ALA A ? 31  ? 0.635   9.665   -11.188 1.0 94.57 31  A 1
ATOM 229  C CB  . ALA A ? 31  ? 1.475   7.573   -8.937  1.0 95.9  31  A 1
ATOM 230  N N   . GLY A ? 32  ? 1.736   10.816  -9.608  1.0 95.5  32  A 1
ATOM 231  C CA  . GLY A ? 32  ? 2.363   11.729  -10.560 1.0 94.55 32  A 1
ATOM 232  C C   . GLY A ? 32  ? 3.324   10.987  -11.496 1.0 95.33 32  A 1
ATOM 233  O O   . GLY A ? 32  ? 3.900   9.967   -11.136 1.0 94.22 32  A 1
ATOM 234  N N   . SER A ? 33  ? 3.564   11.530  -12.687 1.0 95.94 33  A 1
ATOM 235  C CA  . SER A ? 33  ? 4.381   10.872  -13.727 1.0 95.73 33  A 1
ATOM 236  C C   . SER A ? 33  ? 5.828   10.559  -13.314 1.0 95.86 33  A 1
ATOM 237  O O   . SER A ? 33  ? 6.504   9.762   -13.965 1.0 94.28 33  A 1
ATOM 238  C CB  . SER A ? 33  ? 4.395   11.742  -14.986 1.0 94.86 33  A 1
ATOM 239  O OG  . SER A ? 33  ? 4.934   13.026  -14.708 1.0 92.33 33  A 1
ATOM 240  N N   . ARG A ? 34  ? 6.324   11.208  -12.248 1.0 96.41 34  A 1
ATOM 241  C CA  . ARG A ? 34  ? 7.675   11.019  -11.701 1.0 96.44 34  A 1
ATOM 242  C C   . ARG A ? 34  ? 7.712   10.107  -10.478 1.0 97.26 34  A 1
ATOM 243  O O   . ARG A ? 34  ? 8.788   9.627   -10.128 1.0 96.93 34  A 1
ATOM 244  C CB  . ARG A ? 34  ? 8.293   12.383  -11.365 1.0 95.8  34  A 1
ATOM 245  C CG  . ARG A ? 34  ? 8.466   13.271  -12.614 1.0 93.5  34  A 1
ATOM 246  C CD  . ARG A ? 34  ? 9.069   14.634  -12.248 1.0 88.93 34  A 1
ATOM 247  N NE  . ARG A ? 34  ? 10.423  14.499  -11.675 1.0 81.1  34  A 1
ATOM 248  C CZ  . ARG A ? 34  ? 11.156  15.473  -11.160 1.0 73.74 34  A 1
ATOM 249  N NH1 . ARG A ? 34  ? 10.753  16.710  -11.145 1.0 69.17 34  A 1
ATOM 250  N NH2 . ARG A ? 34  ? 12.324  15.207  -10.640 1.0 65.79 34  A 1
ATOM 251  N N   . ASP A ? 35  ? 6.575   9.890   -9.829  1.0 98.02 35  A 1
ATOM 252  C CA  . ASP A ? 35  ? 6.465   9.059   -8.637  1.0 98.37 35  A 1
ATOM 253  C C   . ASP A ? 35  ? 6.167   7.604   -9.007  1.0 98.51 35  A 1
ATOM 254  O O   . ASP A ? 35  ? 5.372   7.320   -9.899  1.0 98.24 35  A 1
ATOM 255  C CB  . ASP A ? 35  ? 5.396   9.626   -7.694  1.0 98.33 35  A 1
ATOM 256  C CG  . ASP A ? 35  ? 5.972   10.775  -6.867  1.0 98.27 35  A 1
ATOM 257  O OD1 . ASP A ? 35  ? 6.820   10.482  -5.985  1.0 97.35 35  A 1
ATOM 258  O OD2 . ASP A ? 35  ? 5.601   11.943  -7.099  1.0 97.46 35  A 1
ATOM 259  N N   . VAL A ? 36  ? 6.794   6.669   -8.301  1.0 98.38 36  A 1
ATOM 260  C CA  . VAL A ? 36  ? 6.488   5.240   -8.455  1.0 98.43 36  A 1
ATOM 261  C C   . VAL A ? 36  ? 5.020   5.011   -8.068  1.0 98.61 36  A 1
ATOM 262  O O   . VAL A ? 36  ? 4.625   5.458   -6.987  1.0 98.53 36  A 1
ATOM 263  C CB  . VAL A ? 36  ? 7.426   4.367   -7.601  1.0 98.14 36  A 1
ATOM 264  C CG1 . VAL A ? 36  ? 7.182   2.875   -7.866  1.0 97.2  36  A 1
ATOM 265  C CG2 . VAL A ? 36  ? 8.903   4.648   -7.904  1.0 97.26 36  A 1
ATOM 266  N N   . PRO A ? 37  ? 4.210   4.329   -8.894  1.0 98.68 37  A 1
ATOM 267  C CA  . PRO A ? 37  ? 2.775   4.164   -8.657  1.0 98.72 37  A 1
ATOM 268  C C   . PRO A ? 37  ? 2.507   3.173   -7.513  1.0 98.79 37  A 1
ATOM 269  O O   . PRO A ? 37  ? 2.297   1.977   -7.725  1.0 98.69 37  A 1
ATOM 270  C CB  . PRO A ? 37  ? 2.193   3.724   -10.005 1.0 98.58 37  A 1
ATOM 271  C CG  . PRO A ? 37  ? 3.350   2.960   -10.646 1.0 97.75 37  A 1
ATOM 272  C CD  . PRO A ? 37  ? 4.569   3.756   -10.186 1.0 98.61 37  A 1
ATOM 273  N N   . ILE A ? 38  ? 2.540   3.678   -6.282  1.0 98.85 38  A 1
ATOM 274  C CA  . ILE A ? 38  ? 2.237   2.938   -5.055  1.0 98.89 38  A 1
ATOM 275  C C   . ILE A ? 38  ? 1.083   3.647   -4.354  1.0 98.9  38  A 1
ATOM 276  O O   . ILE A ? 38  ? 1.149   4.852   -4.118  1.0 98.81 38  A 1
ATOM 277  C CB  . ILE A ? 38  ? 3.482   2.821   -4.148  1.0 98.83 38  A 1
ATOM 278  C CG1 . ILE A ? 38  ? 4.620   2.077   -4.884  1.0 98.32 38  A 1
ATOM 279  C CG2 . ILE A ? 38  ? 3.122   2.107   -2.829  1.0 98.64 38  A 1
ATOM 280  C CD1 . ILE A ? 38  ? 5.969   2.132   -4.162  1.0 95.2  38  A 1
ATOM 281  N N   . GLY A ? 39  ? 0.040   2.894   -4.016  1.0 98.72 39  A 1
ATOM 282  C CA  . GLY A ? 39  ? -1.127  3.387   -3.289  1.0 98.76 39  A 1
ATOM 283  C C   . GLY A ? 39  ? -1.326  2.650   -1.974  1.0 98.81 39  A 1
ATOM 284  O O   . GLY A ? 39  ? -1.005  1.462   -1.868  1.0 98.77 39  A 1
ATOM 285  N N   . ALA A ? 40  ? -1.874  3.348   -0.989  1.0 98.72 40  A 1
ATOM 286  C CA  . ALA A ? 40  ? -2.242  2.803   0.308   1.0 98.77 40  A 1
ATOM 287  C C   . ALA A ? 40  ? -3.614  3.316   0.764   1.0 98.67 40  A 1
ATOM 288  O O   . ALA A ? 40  ? -3.991  4.455   0.484   1.0 98.53 40  A 1
ATOM 289  C CB  . ALA A ? 40  ? -1.151  3.137   1.329   1.0 98.8  40  A 1
ATOM 290  N N   . VAL A ? 41  ? -4.337  2.469   1.504   1.0 98.48 41  A 1
ATOM 291  C CA  . VAL A ? 41  ? -5.591  2.816   2.184   1.0 98.4  41  A 1
ATOM 292  C C   . VAL A ? 41  ? -5.534  2.358   3.639   1.0 98.46 41  A 1
ATOM 293  O O   . VAL A ? 41  ? -4.937  1.326   3.950   1.0 98.4  41  A 1
ATOM 294  C CB  . VAL A ? 41  ? -6.836  2.257   1.463   1.0 98.08 41  A 1
ATOM 295  C CG1 . VAL A ? 41  ? -6.964  2.827   0.043   1.0 94.91 41  A 1
ATOM 296  C CG2 . VAL A ? 41  ? -6.850  0.726   1.362   1.0 94.99 41  A 1
ATOM 297  N N   . VAL A ? 42  ? -6.157  3.125   4.540   1.0 97.99 42  A 1
ATOM 298  C CA  . VAL A ? 42  ? -6.325  2.770   5.955   1.0 98.0  42  A 1
ATOM 299  C C   . VAL A ? 42  ? -7.811  2.656   6.250   1.0 97.64 42  A 1
ATOM 300  O O   . VAL A ? 42  ? -8.566  3.584   5.972   1.0 97.4  42  A 1
ATOM 301  C CB  . VAL A ? 42  ? -5.652  3.781   6.904   1.0 98.19 42  A 1
ATOM 302  C CG1 . VAL A ? 42  ? -5.816  3.363   8.375   1.0 98.01 42  A 1
ATOM 303  C CG2 . VAL A ? 42  ? -4.151  3.901   6.629   1.0 97.96 42  A 1
ATOM 304  N N   . LEU A ? 43  ? -8.217  1.527   6.830   1.0 97.82 43  A 1
ATOM 305  C CA  . LEU A ? 43  ? -9.588  1.265   7.244   1.0 97.6  43  A 1
ATOM 306  C C   . LEU A ? 43  ? -9.682  1.200   8.764   1.0 97.57 43  A 1
ATOM 307  O O   . LEU A ? 43  ? -8.783  0.674   9.422   1.0 97.45 43  A 1
ATOM 308  C CB  . LEU A ? 43  ? -10.129 -0.027  6.615   1.0 97.35 43  A 1
ATOM 309  C CG  . LEU A ? 43  ? -10.241 0.023   5.079   1.0 95.0  43  A 1
ATOM 310  C CD1 . LEU A ? 43  ? -8.942  -0.434  4.393   1.0 89.15 43  A 1
ATOM 311  C CD2 . LEU A ? 43  ? -11.371 -0.893  4.618   1.0 89.36 43  A 1
ATOM 312  N N   . GLY A ? 44  ? -10.784 1.713   9.319   1.0 96.56 44  A 1
ATOM 313  C CA  . GLY A ? 44  ? -11.131 1.584   10.728  1.0 96.16 44  A 1
ATOM 314  C C   . GLY A ? 44  ? -11.593 0.171   11.100  1.0 95.68 44  A 1
ATOM 315  O O   . GLY A ? 44  ? -11.820 -0.683  10.244  1.0 94.85 44  A 1
ATOM 316  N N   . ALA A ? 45  ? -11.772 -0.060  12.400  1.0 94.72 45  A 1
ATOM 317  C CA  . ALA A ? 45  ? -12.265 -1.334  12.934  1.0 93.77 45  A 1
ATOM 318  C C   . ALA A ? 45  ? -13.683 -1.705  12.444  1.0 93.5  45  A 1
ATOM 319  O O   . ALA A ? 45  ? -14.072 -2.872  12.460  1.0 91.43 45  A 1
ATOM 320  C CB  . ALA A ? 45  ? -12.228 -1.230  14.463  1.0 92.68 45  A 1
ATOM 321  N N   . ASP A ? 46  ? -14.457 -0.719  12.018  1.0 92.89 46  A 1
ATOM 322  C CA  . ASP A ? 46  ? -15.787 -0.878  11.429  1.0 92.5  46  A 1
ATOM 323  C C   . ASP A ? 46  ? -15.754 -1.247  9.932   1.0 92.96 46  A 1
ATOM 324  O O   . ASP A ? 46  ? -16.792 -1.554  9.349   1.0 91.41 46  A 1
ATOM 325  C CB  . ASP A ? 46  ? -16.593 0.407   11.697  1.0 92.06 46  A 1
ATOM 326  C CG  . ASP A ? 46  ? -16.021 1.661   11.018  1.0 91.76 46  A 1
ATOM 327  O OD1 . ASP A ? 46  ? -14.925 1.583   10.416  1.0 90.16 46  A 1
ATOM 328  O OD2 . ASP A ? 46  ? -16.703 2.702   11.087  1.0 89.07 46  A 1
ATOM 329  N N   . GLY A ? 47  ? -14.559 -1.256  9.326   1.0 93.32 47  A 1
ATOM 330  C CA  . GLY A ? 47  ? -14.339 -1.521  7.910   1.0 93.3  47  A 1
ATOM 331  C C   . GLY A ? 47  ? -14.513 -0.301  7.004   1.0 94.24 47  A 1
ATOM 332  O O   . GLY A ? 47  ? -14.340 -0.432  5.794   1.0 93.14 47  A 1
ATOM 333  N N   . ASN A ? 48  ? -14.817 0.873   7.559   1.0 93.56 48  A 1
ATOM 334  C CA  . ASN A ? 48  ? -14.889 2.099   6.772   1.0 94.28 48  A 1
ATOM 335  C C   . ASN A ? 48  ? -13.489 2.640   6.473   1.0 95.4  48  A 1
ATOM 336  O O   . ASN A ? 48  ? -12.588 2.587   7.311   1.0 95.24 48  A 1
ATOM 337  C CB  . ASN A ? 48  ? -15.747 3.143   7.497   1.0 93.52 48  A 1
ATOM 338  C CG  . ASN A ? 48  ? -17.211 2.746   7.571   1.0 90.17 48  A 1
ATOM 339  O OD1 . ASN A ? 48  ? -17.799 2.237   6.629   1.0 84.38 48  A 1
ATOM 340  N ND2 . ASN A ? 48  ? -17.866 2.998   8.675   1.0 82.17 48  A 1
ATOM 341  N N   . GLU A ? 49  ? -13.309 3.196   5.273   1.0 94.87 49  A 1
ATOM 342  C CA  . GLU A ? 49  ? -12.057 3.848   4.905   1.0 95.77 49  A 1
ATOM 343  C C   . GLU A ? 49  ? -11.883 5.162   5.678   1.0 95.72 49  A 1
ATOM 344  O O   . GLU A ? 49  ? -12.727 6.050   5.627   1.0 94.92 49  A 1
ATOM 345  C CB  . GLU A ? 49  ? -12.003 4.066   3.394   1.0 95.91 49  A 1
ATOM 346  C CG  . GLU A ? 49  ? -10.609 4.534   2.961   1.0 95.3  49  A 1
ATOM 347  C CD  . GLU A ? 49  ? -10.560 4.775   1.456   1.0 95.33 49  A 1
ATOM 348  O OE1 . GLU A ? 49  ? -10.280 5.924   1.039   1.0 91.67 49  A 1
ATOM 349  O OE2 . GLU A ? 49  ? -10.806 3.842   0.660   1.0 93.14 49  A 1
ATOM 350  N N   . LEU A ? 50  ? -10.756 5.275   6.389   1.0 96.47 50  A 1
ATOM 351  C CA  . LEU A ? 50  ? -10.363 6.481   7.119   1.0 96.84 50  A 1
ATOM 352  C C   . LEU A ? 50  ? -9.549  7.428   6.242   1.0 97.42 50  A 1
ATOM 353  O O   . LEU A ? 50  ? -9.686  8.644   6.345   1.0 97.34 50  A 1
ATOM 354  C CB  . LEU A ? 50  ? -9.538  6.083   8.350   1.0 96.91 50  A 1
ATOM 355  C CG  . LEU A ? 50  ? -10.272 5.207   9.373   1.0 96.42 50  A 1
ATOM 356  C CD1 . LEU A ? 50  ? -9.289  4.830   10.483  1.0 95.83 50  A 1
ATOM 357  C CD2 . LEU A ? 50  ? -11.465 5.930   10.004  1.0 95.69 50  A 1
ATOM 358  N N   . ALA A ? 51  ? -8.667  6.865   5.415   1.0 97.6  51  A 1
ATOM 359  C CA  . ALA A ? 51  ? -7.794  7.633   4.541   1.0 97.87 51  A 1
ATOM 360  C C   . ALA A ? 51  ? -7.240  6.787   3.393   1.0 98.01 51  A 1
ATOM 361  O O   . ALA A ? 51  ? -7.105  5.572   3.488   1.0 97.96 51  A 1
ATOM 362  C CB  . ALA A ? 51  ? -6.641  8.205   5.371   1.0 97.88 51  A 1
ATOM 363  N N   . ARG A ? 52  ? -6.834  7.480   2.335   1.0 98.15 52  A 1
ATOM 364  C CA  . ARG A ? 52  ? -6.059  6.928   1.220   1.0 98.19 52  A 1
ATOM 365  C C   . ARG A ? 52  ? -4.958  7.901   0.820   1.0 98.49 52  A 1
ATOM 366  O O   . ARG A ? 52  ? -5.135  9.113   0.934   1.0 98.33 52  A 1
ATOM 367  C CB  . ARG A ? 52  ? -6.987  6.597   0.045   1.0 97.02 52  A 1
ATOM 368  C CG  . ARG A ? 52  ? -7.747  7.817   -0.511  1.0 94.65 52  A 1
ATOM 369  C CD  . ARG A ? 52  ? -8.620  7.446   -1.729  1.0 94.64 52  A 1
ATOM 370  N NE  . ARG A ? 52  ? -9.705  6.515   -1.361  1.0 91.01 52  A 1
ATOM 371  C CZ  . ARG A ? 52  ? -10.391 5.725   -2.160  1.0 89.85 52  A 1
ATOM 372  N NH1 . ARG A ? 52  ? -10.234 5.726   -3.448  1.0 84.26 52  A 1
ATOM 373  N NH2 . ARG A ? 52  ? -11.263 4.900   -1.666  1.0 83.29 52  A 1
ATOM 374  N N   . ALA A ? 53  ? -3.832  7.378   0.333   1.0 98.57 53  A 1
ATOM 375  C CA  . ALA A ? 53  ? -2.766  8.206   -0.210  1.0 98.7  53  A 1
ATOM 376  C C   . ALA A ? 53  ? -1.950  7.453   -1.262  1.0 98.75 53  A 1
ATOM 377  O O   . ALA A ? 53  ? -1.816  6.230   -1.234  1.0 98.69 53  A 1
ATOM 378  C CB  . ALA A ? 53  ? -1.875  8.718   0.925   1.0 98.67 53  A 1
ATOM 379  N N   . VAL A ? 54  ? -1.374  8.226   -2.171  1.0 98.66 54  A 1
ATOM 380  C CA  . VAL A ? 54  ? -0.430  7.771   -3.186  1.0 98.65 54  A 1
ATOM 381  C C   . VAL A ? 54  ? 0.987   8.175   -2.783  1.0 98.73 54  A 1
ATOM 382  O O   . VAL A ? 54  ? 1.165   9.149   -2.046  1.0 98.46 54  A 1
ATOM 383  C CB  . VAL A ? 54  ? -0.865  8.318   -4.558  1.0 97.96 54  A 1
ATOM 384  C CG1 . VAL A ? 54  ? -0.687  9.833   -4.710  1.0 95.53 54  A 1
ATOM 385  C CG2 . VAL A ? 54  ? -0.143  7.607   -5.692  1.0 94.8  54  A 1
ATOM 386  N N   . ASN A ? 55  ? 2.001   7.442   -3.232  1.0 98.7  55  A 1
ATOM 387  C CA  . ASN A ? 55  ? 3.395   7.869   -3.126  1.0 98.66 55  A 1
ATOM 388  C C   . ASN A ? 55  ? 3.583   9.214   -3.844  1.0 98.64 55  A 1
ATOM 389  O O   . ASN A ? 55  ? 3.217   9.346   -5.009  1.0 98.34 55  A 1
ATOM 390  C CB  . ASN A ? 55  ? 4.295   6.780   -3.718  1.0 98.47 55  A 1
ATOM 391  C CG  . ASN A ? 55  ? 5.744   7.220   -3.808  1.0 97.75 55  A 1
ATOM 392  O OD1 . ASN A ? 55  ? 6.326   7.717   -2.860  1.0 91.71 55  A 1
ATOM 393  N ND2 . ASN A ? 55  ? 6.363   7.071   -4.951  1.0 91.7  55  A 1
ATOM 394  N N   . ALA A ? 56  ? 4.154   10.186  -3.149  1.0 98.63 56  A 1
ATOM 395  C CA  . ALA A ? 56  ? 4.295   11.560  -3.628  1.0 98.56 56  A 1
ATOM 396  C C   . ALA A ? 56  ? 5.698   12.132  -3.373  1.0 98.52 56  A 1
ATOM 397  O O   . ALA A ? 56  ? 5.874   13.346  -3.266  1.0 98.1  56  A 1
ATOM 398  C CB  . ALA A ? 56  ? 3.178   12.405  -3.000  1.0 98.43 56  A 1
ATOM 399  N N   . ARG A ? 57  ? 6.712   11.272  -3.244  1.0 98.58 57  A 1
ATOM 400  C CA  . ARG A ? 57  ? 8.081   11.670  -2.889  1.0 98.48 57  A 1
ATOM 401  C C   . ARG A ? 57  ? 8.660   12.710  -3.849  1.0 98.51 57  A 1
ATOM 402  O O   . ARG A ? 57  ? 9.213   13.714  -3.404  1.0 98.12 57  A 1
ATOM 403  C CB  . ARG A ? 57  ? 8.967   10.420  -2.833  1.0 97.94 57  A 1
ATOM 404  C CG  . ARG A ? 57  ? 10.346  10.744  -2.235  1.0 93.24 57  A 1
ATOM 405  C CD  . ARG A ? 57  ? 11.291  9.553   -2.341  1.0 91.36 57  A 1
ATOM 406  N NE  . ARG A ? 57  ? 11.768  9.396   -3.721  1.0 83.12 57  A 1
ATOM 407  C CZ  . ARG A ? 57  ? 12.582  8.466   -4.175  1.0 76.94 57  A 1
ATOM 408  N NH1 . ARG A ? 57  ? 13.038  7.515   -3.398  1.0 72.26 57  A 1
ATOM 409  N NH2 . ARG A ? 57  ? 12.945  8.496   -5.421  1.0 67.65 57  A 1
ATOM 410  N N   . GLU A ? 58  ? 8.522   12.460  -5.148  1.0 98.45 58  A 1
ATOM 411  C CA  . GLU A ? 58  ? 9.016   13.365  -6.189  1.0 98.27 58  A 1
ATOM 412  C C   . GLU A ? 58  ? 8.101   14.588  -6.357  1.0 98.31 58  A 1
ATOM 413  O O   . GLU A ? 58  ? 8.588   15.694  -6.588  1.0 97.6  58  A 1
ATOM 414  C CB  . GLU A ? 58  ? 9.135   12.618  -7.528  1.0 97.92 58  A 1
ATOM 415  C CG  . GLU A ? 58  ? 10.026  11.368  -7.501  1.0 96.52 58  A 1
ATOM 416  C CD  . GLU A ? 58  ? 11.484  11.629  -7.118  1.0 96.02 58  A 1
ATOM 417  O OE1 . GLU A ? 58  ? 12.080  10.736  -6.465  1.0 90.06 58  A 1
ATOM 418  O OE2 . GLU A ? 58  ? 12.024  12.690  -7.509  1.0 91.38 58  A 1
ATOM 419  N N   . ALA A ? 59  ? 6.791   14.392  -6.224  1.0 98.15 59  A 1
ATOM 420  C CA  . ALA A ? 59  ? 5.795   15.445  -6.414  1.0 97.91 59  A 1
ATOM 421  C C   . ALA A ? 59  ? 5.915   16.570  -5.378  1.0 97.8  59  A 1
ATOM 422  O O   . ALA A ? 59  ? 5.758   17.738  -5.727  1.0 97.19 59  A 1
ATOM 423  C CB  . ALA A ? 59  ? 4.400   14.818  -6.380  1.0 97.82 59  A 1
ATOM 424  N N   . ILE A ? 60  ? 6.202   16.230  -4.111  1.0 97.59 60  A 1
ATOM 425  C CA  . ILE A ? 60  ? 6.293   17.211  -3.017  1.0 97.35 60  A 1
ATOM 426  C C   . ILE A ? 60  ? 7.712   17.394  -2.466  1.0 97.65 60  A 1
ATOM 427  O O   . ILE A ? 60  ? 7.908   18.189  -1.554  1.0 97.06 60  A 1
ATOM 428  C CB  . ILE A ? 60  ? 5.244   16.936  -1.914  1.0 96.7  60  A 1
ATOM 429  C CG1 . ILE A ? 60  ? 5.589   15.688  -1.078  1.0 94.9  60  A 1
ATOM 430  C CG2 . ILE A ? 60  ? 3.831   16.839  -2.525  1.0 93.15 60  A 1
ATOM 431  C CD1 . ILE A ? 60  ? 4.658   15.481  0.123   1.0 93.3  60  A 1
ATOM 432  N N   . GLY A ? 61  ? 8.707   16.675  -2.995  1.0 98.23 61  A 1
ATOM 433  C CA  . GLY A ? 61  ? 10.102  16.792  -2.563  1.0 98.26 61  A 1
ATOM 434  C C   . GLY A ? 61  ? 10.362  16.327  -1.123  1.0 98.5  61  A 1
ATOM 435  O O   . GLY A ? 61  ? 11.301  16.797  -0.489  1.0 97.97 61  A 1
ATOM 436  N N   . ASP A ? 62  ? 9.521   15.417  -0.589  1.0 98.52 62  A 1
ATOM 437  C CA  . ASP A ? 62  ? 9.646   14.868  0.769   1.0 98.67 62  A 1
ATOM 438  C C   . ASP A ? 62  ? 10.110  13.401  0.702   1.0 98.73 62  A 1
ATOM 439  O O   . ASP A ? 62  ? 9.367   12.542  0.216   1.0 98.57 62  A 1
ATOM 440  C CB  . ASP A ? 62  ? 8.318   15.044  1.530   1.0 98.54 62  A 1
ATOM 441  C CG  . ASP A ? 62  ? 8.295   14.452  2.955   1.0 98.31 62  A 1
ATOM 442  O OD1 . ASP A ? 62  ? 9.271   13.781  3.367   1.0 97.37 62  A 1
ATOM 443  O OD2 . ASP A ? 62  ? 7.266   14.619  3.651   1.0 96.81 62  A 1
ATOM 444  N N   . PRO A ? 63  ? 11.319  13.067  1.216   1.0 98.61 63  A 1
ATOM 445  C CA  . PRO A ? 63  ? 11.830  11.695  1.194   1.0 98.52 63  A 1
ATOM 446  C C   . PRO A ? 63  ? 10.967  10.700  1.987   1.0 98.59 63  A 1
ATOM 447  O O   . PRO A ? 63  ? 11.100  9.492   1.797   1.0 98.2  63  A 1
ATOM 448  C CB  . PRO A ? 63  ? 13.242  11.797  1.784   1.0 98.17 63  A 1
ATOM 449  C CG  . PRO A ? 63  ? 13.177  13.023  2.689   1.0 97.19 63  A 1
ATOM 450  C CD  . PRO A ? 63  ? 12.239  13.949  1.923   1.0 98.33 63  A 1
ATOM 451  N N   . THR A ? 64  ? 10.094  11.193  2.870   1.0 98.64 64  A 1
ATOM 452  C CA  . THR A ? 64  ? 9.192   10.376  3.694   1.0 98.7  64  A 1
ATOM 453  C C   . THR A ? 64  ? 7.780   10.240  3.120   1.0 98.78 64  A 1
ATOM 454  O O   . THR A ? 64  ? 6.965   9.521   3.701   1.0 98.65 64  A 1
ATOM 455  C CB  . THR A ? 64  ? 9.135   10.880  5.143   1.0 98.58 64  A 1
ATOM 456  O OG1 . THR A ? 64  ? 8.426   12.086  5.274   1.0 98.16 64  A 1
ATOM 457  C CG2 . THR A ? 64  ? 10.520  11.073  5.759   1.0 97.71 64  A 1
ATOM 458  N N   . ALA A ? 65  ? 7.482   10.873  1.993   1.0 98.67 65  A 1
ATOM 459  C CA  . ALA A ? 65  ? 6.151   10.888  1.384   1.0 98.72 65  A 1
ATOM 460  C C   . ALA A ? 65  ? 5.782   9.581   0.647   1.0 98.78 65  A 1
ATOM 461  O O   . ALA A ? 65  ? 5.282   9.592   -0.479  1.0 98.7  65  A 1
ATOM 462  C CB  . ALA A ? 65  ? 6.018   12.134  0.511   1.0 98.66 65  A 1
ATOM 463  N N   . HIS A ? 66  ? 6.033   8.444   1.291   1.0 98.85 66  A 1
ATOM 464  C CA  . HIS A ? 66  ? 5.529   7.148   0.857   1.0 98.9  66  A 1
ATOM 465  C C   . HIS A ? 66  ? 4.022   7.054   1.119   1.0 98.92 66  A 1
ATOM 466  O O   . HIS A ? 66  ? 3.513   7.634   2.080   1.0 98.81 66  A 1
ATOM 467  C CB  . HIS A ? 66  ? 6.284   6.028   1.578   1.0 98.86 66  A 1
ATOM 468  C CG  . HIS A ? 66  ? 7.699   5.792   1.120   1.0 98.8  66  A 1
ATOM 469  N ND1 . HIS A ? 66  ? 8.370   4.587   1.239   1.0 98.18 66  A 1
ATOM 470  C CD2 . HIS A ? 66  ? 8.568   6.670   0.527   1.0 98.15 66  A 1
ATOM 471  C CE1 . HIS A ? 66  ? 9.599   4.744   0.730   1.0 97.92 66  A 1
ATOM 472  N NE2 . HIS A ? 66  ? 9.763   6.002   0.283   1.0 97.91 66  A 1
ATOM 473  N N   . ALA A ? 67  ? 3.324   6.279   0.296   1.0 98.85 67  A 1
ATOM 474  C CA  . ALA A ? 67  ? 1.876   6.119   0.384   1.0 98.87 67  A 1
ATOM 475  C C   . ALA A ? 67  ? 1.411   5.702   1.791   1.0 98.88 67  A 1
ATOM 476  O O   . ALA A ? 67  ? 0.450   6.260   2.320   1.0 98.85 67  A 1
ATOM 477  C CB  . ALA A ? 67  ? 1.455   5.087   -0.668  1.0 98.85 67  A 1
ATOM 478  N N   . GLU A ? 68  ? 2.127   4.776   2.437   1.0 98.88 68  A 1
ATOM 479  C CA  . GLU A ? 68  ? 1.823   4.284   3.781   1.0 98.89 68  A 1
ATOM 480  C C   . GLU A ? 68  ? 1.906   5.395   4.831   1.0 98.9  68  A 1
ATOM 481  O O   . GLU A ? 68  ? 1.006   5.537   5.662   1.0 98.79 68  A 1
ATOM 482  C CB  . GLU A ? 68  ? 2.783   3.144   4.180   1.0 98.84 68  A 1
ATOM 483  C CG  . GLU A ? 68  ? 2.943   2.007   3.159   1.0 98.36 68  A 1
ATOM 484  C CD  . GLU A ? 68  ? 4.179   2.201   2.277   1.0 98.49 68  A 1
ATOM 485  O OE1 . GLU A ? 68  ? 5.103   1.358   2.361   1.0 96.83 68  A 1
ATOM 486  O OE2 . GLU A ? 68  ? 4.246   3.229   1.565   1.0 97.08 68  A 1
ATOM 487  N N   . ILE A ? 69  ? 2.958   6.204   4.791   1.0 98.91 69  A 1
ATOM 488  C CA  . ILE A ? 69  ? 3.178   7.302   5.742   1.0 98.89 69  A 1
ATOM 489  C C   . ILE A ? 69  ? 2.092   8.363   5.585   1.0 98.88 69  A 1
ATOM 490  O O   . ILE A ? 69  ? 1.512   8.815   6.577   1.0 98.79 69  A 1
ATOM 491  C CB  . ILE A ? 69  ? 4.583   7.924   5.559   1.0 98.83 69  A 1
ATOM 492  C CG1 . ILE A ? 69  ? 5.722   6.901   5.779   1.0 98.39 69  A 1
ATOM 493  C CG2 . ILE A ? 69  ? 4.782   9.150   6.472   1.0 98.64 69  A 1
ATOM 494  C CD1 . ILE A ? 69  ? 5.778   6.267   7.175   1.0 96.28 69  A 1
ATOM 495  N N   . LEU A ? 70  ? 1.795   8.746   4.348   1.0 98.82 70  A 1
ATOM 496  C CA  . LEU A ? 70  ? 0.771   9.742   4.051   1.0 98.81 70  A 1
ATOM 497  C C   . LEU A ? 70  ? -0.628  9.249   4.447   1.0 98.77 70  A 1
ATOM 498  O O   . LEU A ? 70  ? -1.374  9.992   5.085   1.0 98.71 70  A 1
ATOM 499  C CB  . LEU A ? 70  ? 0.841   10.115  2.562   1.0 98.83 70  A 1
ATOM 500  C CG  . LEU A ? 70  ? 2.144   10.813  2.116   1.0 98.67 70  A 1
ATOM 501  C CD1 . LEU A ? 70  ? 2.062   11.100  0.615   1.0 98.27 70  A 1
ATOM 502  C CD2 . LEU A ? 70  ? 2.385   12.133  2.850   1.0 98.18 70  A 1
ATOM 503  N N   . ALA A ? 71  ? -0.955  7.985   4.153   1.0 98.76 71  A 1
ATOM 504  C CA  . ALA A ? 71  ? -2.240  7.394   4.512   1.0 98.77 71  A 1
ATOM 505  C C   . ALA A ? 71  ? -2.414  7.277   6.033   1.0 98.7  71  A 1
ATOM 506  O O   . ALA A ? 71  ? -3.452  7.677   6.558   1.0 98.63 71  A 1
ATOM 507  C CB  . ALA A ? 71  ? -2.379  6.036   3.816   1.0 98.8  71  A 1
ATOM 508  N N   . MET A ? 72  ? -1.399  6.811   6.769   1.0 98.61 72  A 1
ATOM 509  C CA  . MET A ? 72  ? -1.451  6.745   8.236   1.0 98.6  72  A 1
ATOM 510  C C   . MET A ? 72  ? -1.577  8.136   8.871   1.0 98.48 72  A 1
ATOM 511  O O   . MET A ? 72  ? -2.363  8.317   9.799   1.0 98.34 72  A 1
ATOM 512  C CB  . MET A ? 72  ? -0.205  6.048   8.791   1.0 98.65 72  A 1
ATOM 513  C CG  . MET A ? 72  ? -0.214  4.535   8.549   1.0 98.49 72  A 1
ATOM 514  S SD  . MET A ? 72  ? 1.144   3.646   9.361   1.0 98.12 72  A 1
ATOM 515  C CE  . MET A ? 72  ? 2.575   4.305   8.474   1.0 95.55 72  A 1
ATOM 516  N N   . ARG A ? 73  ? -0.852  9.131   8.367   1.0 98.54 73  A 1
ATOM 517  C CA  . ARG A ? 73  ? -0.944  10.516  8.850   1.0 98.39 73  A 1
ATOM 518  C C   . ARG A ? 73  ? -2.348  11.091  8.642   1.0 98.41 73  A 1
ATOM 519  O O   . ARG A ? 73  ? -2.896  11.696  9.561   1.0 98.16 73  A 1
ATOM 520  C CB  . ARG A ? 73  ? 0.134   11.365  8.156   1.0 97.94 73  A 1
ATOM 521  C CG  . ARG A ? 73  ? 0.197   12.804  8.700   1.0 92.34 73  A 1
ATOM 522  C CD  . ARG A ? 73  ? 1.249   13.645  7.948   1.0 91.9  73  A 1
ATOM 523  N NE  . ARG A ? 73  ? 2.627   13.147  8.153   1.0 86.83 73  A 1
ATOM 524  C CZ  . ARG A ? 73  ? 3.681   13.384  7.374   1.0 83.57 73  A 1
ATOM 525  N NH1 . ARG A ? 73  ? 3.607   14.133  6.313   1.0 77.32 73  A 1
ATOM 526  N NH2 . ARG A ? 73  ? 4.843   12.860  7.657   1.0 75.93 73  A 1
ATOM 527  N N   . ALA A ? 74  ? -2.927  10.881  7.476   1.0 98.26 74  A 1
ATOM 528  C CA  . ALA A ? 74  ? -4.288  11.314  7.182   1.0 98.21 74  A 1
ATOM 529  C C   . ALA A ? 74  ? -5.319  10.575  8.056   1.0 98.08 74  A 1
ATOM 530  O O   . ALA A ? 74  ? -6.186  11.217  8.643   1.0 97.85 74  A 1
ATOM 531  C CB  . ALA A ? 74  ? -4.542  11.133  5.685   1.0 98.33 74  A 1
ATOM 532  N N   . ALA A ? 75  ? -5.177  9.258   8.237   1.0 98.32 75  A 1
ATOM 533  C CA  . ALA A ? 75  ? -6.062  8.458   9.081   1.0 98.26 75  A 1
ATOM 534  C C   . ALA A ? 75  ? -6.050  8.909   10.550  1.0 98.03 75  A 1
ATOM 535  O O   . ALA A ? 75  ? -7.108  9.011   11.169  1.0 97.82 75  A 1
ATOM 536  C CB  . ALA A ? 75  ? -5.661  6.985   8.955   1.0 98.4  75  A 1
ATOM 537  N N   . ALA A ? 76  ? -4.876  9.240   11.102  1.0 97.99 76  A 1
ATOM 538  C CA  . ALA A ? 76  ? -4.769  9.795   12.451  1.0 97.74 76  A 1
ATOM 539  C C   . ALA A ? 76  ? -5.512  11.138  12.577  1.0 97.37 76  A 1
ATOM 540  O O   . ALA A ? 76  ? -6.195  11.382  13.573  1.0 96.73 76  A 1
ATOM 541  C CB  . ALA A ? 76  ? -3.282  9.928   12.804  1.0 97.71 76  A 1
ATOM 542  N N   . GLY A ? 77  ? -5.426  11.985  11.560  1.0 97.47 77  A 1
ATOM 543  C CA  . GLY A ? 77  ? -6.197  13.228  11.482  1.0 97.05 77  A 1
ATOM 544  C C   . GLY A ? 77  ? -7.709  12.987  11.423  1.0 96.98 77  A 1
ATOM 545  O O   . GLY A ? 77  ? -8.456  13.650  12.137  1.0 95.95 77  A 1
ATOM 546  N N   . THR A ? 78  ? -8.159  12.002  10.649  1.0 97.06 78  A 1
ATOM 547  C CA  . THR A ? 78  ? -9.580  11.625  10.541  1.0 96.69 78  A 1
ATOM 548  C C   . THR A ? 78  ? -10.135 11.079  11.857  1.0 96.09 78  A 1
ATOM 549  O O   . THR A ? 78  ? -11.244 11.441  12.239  1.0 94.39 78  A 1
ATOM 550  C CB  . THR A ? 78  ? -9.778  10.590  9.423   1.0 96.77 78  A 1
ATOM 551  O OG1 . THR A ? 78  ? -9.362  11.140  8.195   1.0 95.39 78  A 1
ATOM 552  C CG2 . THR A ? 78  ? -11.236 10.167  9.234   1.0 95.08 78  A 1
ATOM 553  N N   . LEU A ? 79  ? -9.371  10.239  12.576  1.0 95.68 79  A 1
ATOM 554  C CA  . LEU A ? 79  ? -9.787  9.720   13.882  1.0 94.26 79  A 1
ATOM 555  C C   . LEU A ? 79  ? -9.842  10.813  14.953  1.0 92.93 79  A 1
ATOM 556  O O   . LEU A ? 79  ? -10.681 10.751  15.850  1.0 88.3  79  A 1
ATOM 557  C CB  . LEU A ? 79  ? -8.840  8.588   14.320  1.0 93.45 79  A 1
ATOM 558  C CG  . LEU A ? 79  ? -9.014  7.264   13.556  1.0 91.82 79  A 1
ATOM 559  C CD1 . LEU A ? 79  ? -7.968  6.262   14.047  1.0 89.03 79  A 1
ATOM 560  C CD2 . LEU A ? 79  ? -10.397 6.642   13.769  1.0 89.09 79  A 1
ATOM 561  N N   . GLY A ? 80  ? -8.941  11.798  14.907  1.0 93.02 80  A 1
ATOM 562  C CA  . GLY A ? 80  ? -8.951  12.960  15.801  1.0 91.03 80  A 1
ATOM 563  C C   . GLY A ? 80  ? -8.677  12.661  17.282  1.0 90.65 80  A 1
ATOM 564  O O   . GLY A ? 80  ? -8.799  13.555  18.115  1.0 85.47 80  A 1
ATOM 565  N N   . ASN A ? 81  ? -8.296  11.420  17.629  1.0 87.61 81  A 1
ATOM 566  C CA  . ASN A ? 81  ? -8.082  10.959  19.004  1.0 86.74 81  A 1
ATOM 567  C C   . ASN A ? 81  ? -6.599  10.708  19.355  1.0 87.69 81  A 1
ATOM 568  O O   . ASN A ? 81  ? -6.292  10.078  20.364  1.0 81.18 81  A 1
ATOM 569  C CB  . ASN A ? 81  ? -8.994  9.739   19.266  1.0 80.66 81  A 1
ATOM 570  C CG  . ASN A ? 81  ? -8.613  8.512   18.452  1.0 76.19 81  A 1
ATOM 571  O OD1 . ASN A ? 81  ? -7.737  8.537   17.611  1.0 70.46 81  A 1
ATOM 572  N ND2 . ASN A ? 81  ? -9.275  7.396   18.670  1.0 69.65 81  A 1
ATOM 573  N N   . GLY A ? 82  ? -5.671  11.216  18.539  1.0 89.02 82  A 1
ATOM 574  C CA  . GLY A ? 82  ? -4.224  11.118  18.721  1.0 89.72 82  A 1
ATOM 575  C C   . GLY A ? 82  ? -3.519  10.429  17.556  1.0 91.67 82  A 1
ATOM 576  O O   . GLY A ? 82  ? -3.993  10.426  16.432  1.0 87.98 82  A 1
ATOM 577  N N   . TRP A ? 83  ? -2.343  9.854   17.829  1.0 94.92 83  A 1
ATOM 578  C CA  . TRP A ? 83  ? -1.481  9.241   16.811  1.0 95.45 83  A 1
ATOM 579  C C   . TRP A ? 83  ? -1.637  7.719   16.690  1.0 95.67 83  A 1
ATOM 580  O O   . TRP A ? 83  ? -1.070  7.120   15.777  1.0 94.04 83  A 1
ATOM 581  C CB  . TRP A ? 83  ? -0.027  9.605   17.136  1.0 94.53 83  A 1
ATOM 582  C CG  . TRP A ? 83  ? 0.452   9.180   18.499  1.0 94.44 83  A 1
ATOM 583  C CD1 . TRP A ? 83  ? 0.547   9.986   19.580  1.0 92.91 83  A 1
ATOM 584  C CD2 . TRP A ? 83  ? 0.930   7.865   18.936  1.0 94.17 83  A 1
ATOM 585  N NE1 . TRP A ? 83  ? 1.055   9.274   20.651  1.0 90.73 83  A 1
ATOM 586  C CE2 . TRP A ? 83  ? 1.321   7.962   20.303  1.0 92.21 83  A 1
ATOM 587  C CE3 . TRP A ? 83  ? 1.091   6.609   18.314  1.0 91.63 83  A 1
ATOM 588  C CZ2 . TRP A ? 83  ? 1.865   6.876   21.011  1.0 91.27 83  A 1
ATOM 589  C CZ3 . TRP A ? 83  ? 1.625   5.512   19.017  1.0 90.85 83  A 1
ATOM 590  C CH2 . TRP A ? 83  ? 2.014   5.649   20.358  1.0 90.03 83  A 1
ATOM 591  N N   . ARG A ? 84  ? -2.347  7.081   17.624  1.0 96.28 84  A 1
ATOM 592  C CA  . ARG A ? 84  ? -2.549  5.629   17.614  1.0 96.21 84  A 1
ATOM 593  C C   . ARG A ? 84  ? -3.645  5.249   16.629  1.0 96.43 84  A 1
ATOM 594  O O   . ARG A ? 84  ? -4.717  5.843   16.635  1.0 95.55 84  A 1
ATOM 595  C CB  . ARG A ? 84  ? -2.871  5.093   19.010  1.0 95.1  84  A 1
ATOM 596  C CG  . ARG A ? 84  ? -1.670  5.173   19.953  1.0 92.02 84  A 1
ATOM 597  C CD  . ARG A ? 84  ? -2.019  4.513   21.287  1.0 90.54 84  A 1
ATOM 598  N NE  . ARG A ? 84  ? -0.882  4.515   22.217  1.0 87.23 84  A 1
ATOM 599  C CZ  . ARG A ? 84  ? -0.525  5.505   23.020  1.0 84.99 84  A 1
ATOM 600  N NH1 . ARG A ? 84  ? -1.167  6.642   23.052  1.0 78.24 84  A 1
ATOM 601  N NH2 . ARG A ? 84  ? 0.502   5.359   23.810  1.0 77.88 84  A 1
ATOM 602  N N   . LEU A ? 85  ? -3.378  4.221   15.840  1.0 97.63 85  A 1
ATOM 603  C CA  . LEU A ? 85  ? -4.277  3.652   14.839  1.0 97.87 85  A 1
ATOM 604  C C   . LEU A ? 85  ? -4.693  2.221   15.234  1.0 97.74 85  A 1
ATOM 605  O O   . LEU A ? 85  ? -4.739  1.316   14.411  1.0 97.35 85  A 1
ATOM 606  C CB  . LEU A ? 85  ? -3.606  3.749   13.455  1.0 98.14 85  A 1
ATOM 607  C CG  . LEU A ? 85  ? -3.304  5.183   12.969  1.0 98.0  85  A 1
ATOM 608  C CD1 . LEU A ? 85  ? -2.594  5.128   11.613  1.0 97.7  85  A 1
ATOM 609  C CD2 . LEU A ? 85  ? -4.569  6.020   12.797  1.0 97.63 85  A 1
ATOM 610  N N   . GLU A ? 86  ? -4.953  2.003   16.523  1.0 97.48 86  A 1
ATOM 611  C CA  . GLU A ? 86  ? -5.387  0.710   17.064  1.0 97.19 86  A 1
ATOM 612  C C   . GLU A ? 86  ? -6.700  0.251   16.409  1.0 97.17 86  A 1
ATOM 613  O O   . GLU A ? 86  ? -7.596  1.052   16.139  1.0 96.45 86  A 1
ATOM 614  C CB  . GLU A ? 86  ? -5.533  0.806   18.596  1.0 96.55 86  A 1
ATOM 615  C CG  . GLU A ? 86  ? -4.166  0.948   19.298  1.0 94.55 86  A 1
ATOM 616  C CD  . GLU A ? 86  ? -4.237  1.312   20.794  1.0 92.99 86  A 1
ATOM 617  O OE1 . GLU A ? 86  ? -3.144  1.563   21.373  1.0 86.48 86  A 1
ATOM 618  O OE2 . GLU A ? 86  ? -5.346  1.424   21.347  1.0 87.06 86  A 1
ATOM 619  N N   . GLY A ? 87  ? -6.808  -1.041  16.136  1.0 97.12 87  A 1
ATOM 620  C CA  . GLY A ? 87  ? -7.962  -1.627  15.448  1.0 96.9  87  A 1
ATOM 621  C C   . GLY A ? 87  ? -8.034  -1.346  13.942  1.0 97.2  87  A 1
ATOM 622  O O   . GLY A ? 87  ? -8.979  -1.787  13.291  1.0 96.63 87  A 1
ATOM 623  N N   . THR A ? 88  ? -7.068  -0.626  13.372  1.0 97.37 88  A 1
ATOM 624  C CA  . THR A ? 88  ? -7.071  -0.285  11.945  1.0 97.77 88  A 1
ATOM 625  C C   . THR A ? 88  ? -6.335  -1.311  11.080  1.0 98.02 88  A 1
ATOM 626  O O   . THR A ? 88  ? -5.418  -2.005  11.524  1.0 98.09 88  A 1
ATOM 627  C CB  . THR A ? 88  ? -6.529  1.123   11.663  1.0 97.92 88  A 1
ATOM 628  O OG1 . THR A ? 88  ? -5.150  1.197   11.934  1.0 97.19 88  A 1
ATOM 629  C CG2 . THR A ? 88  ? -7.242  2.211   12.464  1.0 96.9  88  A 1
ATOM 630  N N   . THR A ? 89  ? -6.709  -1.368  9.807   1.0 97.9  89  A 1
ATOM 631  C CA  . THR A ? 89  ? -6.014  -2.137  8.769   1.0 98.12 89  A 1
ATOM 632  C C   . THR A ? 89  ? -5.371  -1.187  7.764   1.0 98.28 89  A 1
ATOM 633  O O   . THR A ? 89  ? -6.063  -0.375  7.157   1.0 98.24 89  A 1
ATOM 634  C CB  . THR A ? 89  ? -6.973  -3.105  8.062   1.0 98.1  89  A 1
ATOM 635  O OG1 . THR A ? 89  ? -7.483  -4.030  8.995   1.0 97.73 89  A 1
ATOM 636  C CG2 . THR A ? 89  ? -6.298  -3.927  6.963   1.0 97.82 89  A 1
ATOM 637  N N   . LEU A ? 90  ? -4.064  -1.327  7.544   1.0 98.51 90  A 1
ATOM 638  C CA  . LEU A ? 90  ? -3.347  -0.695  6.432   1.0 98.71 90  A 1
ATOM 639  C C   . LEU A ? 90  ? -3.269  -1.684  5.264   1.0 98.73 90  A 1
ATOM 640  O O   . LEU A ? 90  ? -2.760  -2.793  5.428   1.0 98.7  90  A 1
ATOM 641  C CB  . LEU A ? 90  ? -1.956  -0.249  6.919   1.0 98.78 90  A 1
ATOM 642  C CG  . LEU A ? 90  ? -1.017  0.294   5.819   1.0 98.63 90  A 1
ATOM 643  C CD1 . LEU A ? 90  ? -1.528  1.589   5.194   1.0 98.41 90  A 1
ATOM 644  C CD2 . LEU A ? 90  ? 0.363   0.576   6.418   1.0 98.4  90  A 1
ATOM 645  N N   . ALA A ? 91  ? -3.719  -1.277  4.089   1.0 98.6  91  A 1
ATOM 646  C CA  . ALA A ? 91  ? -3.514  -2.018  2.851   1.0 98.67 91  A 1
ATOM 647  C C   . ALA A ? 91  ? -2.672  -1.193  1.871   1.0 98.73 91  A 1
ATOM 648  O O   . ALA A ? 91  ? -2.946  -0.016  1.651   1.0 98.68 91  A 1
ATOM 649  C CB  . ALA A ? 91  ? -4.865  -2.437  2.267   1.0 98.59 91  A 1
ATOM 650  N N   . VAL A ? 92  ? -1.635  -1.812  1.274   1.0 98.79 92  A 1
ATOM 651  C CA  . VAL A ? 92  ? -0.690  -1.147  0.367   1.0 98.85 92  A 1
ATOM 652  C C   . VAL A ? 92  ? -0.305  -2.062  -0.795  1.0 98.87 92  A 1
ATOM 653  O O   . VAL A ? 92  ? -0.208  -3.274  -0.644  1.0 98.79 92  A 1
ATOM 654  C CB  . VAL A ? 92  ? 0.537   -0.631  1.148   1.0 98.76 92  A 1
ATOM 655  C CG1 . VAL A ? 92  ? 1.303   -1.745  1.875   1.0 96.8  92  A 1
ATOM 656  C CG2 . VAL A ? 92  ? 1.509   0.139   0.249   1.0 96.68 92  A 1
ATOM 657  N N   . THR A ? 93  ? -0.076  -1.486  -1.974  1.0 98.82 93  A 1
ATOM 658  C CA  . THR A ? 93  ? 0.195   -2.264  -3.197  1.0 98.84 93  A 1
ATOM 659  C C   . THR A ? 93  ? 1.533   -3.005  -3.193  1.0 98.83 93  A 1
ATOM 660  O O   . THR A ? 93  ? 1.711   -3.948  -3.956  1.0 98.74 93  A 1
ATOM 661  C CB  . THR A ? 93  ? 0.133   -1.375  -4.444  1.0 98.82 93  A 1
ATOM 662  O OG1 . THR A ? 93  ? 1.010   -0.278  -4.314  1.0 98.4  93  A 1
ATOM 663  C CG2 . THR A ? 93  ? -1.268  -0.818  -4.676  1.0 98.12 93  A 1
ATOM 664  N N   . VAL A ? 94  ? 2.494   -2.605  -2.341  1.0 98.8  94  A 1
ATOM 665  C CA  . VAL A ? 94  ? 3.834   -3.200  -2.272  1.0 98.8  94  A 1
ATOM 666  C C   . VAL A ? 94  ? 4.266   -3.408  -0.823  1.0 98.88 94  A 1
ATOM 667  O O   . VAL A ? 94  ? 3.809   -2.701  0.073   1.0 98.71 94  A 1
ATOM 668  C CB  . VAL A ? 94  ? 4.828   -2.338  -3.076  1.0 98.25 94  A 1
ATOM 669  C CG1 . VAL A ? 94  ? 5.112   -0.985  -2.418  1.0 90.12 94  A 1
ATOM 670  C CG2 . VAL A ? 94  ? 6.157   -3.051  -3.329  1.0 90.52 94  A 1
ATOM 671  N N   . GLU A ? 95  ? 5.154   -4.365  -0.574  1.0 98.83 95  A 1
ATOM 672  C CA  . GLU A ? 95  ? 5.736   -4.602  0.752   1.0 98.88 95  A 1
ATOM 673  C C   . GLU A ? 95  ? 6.401   -3.330  1.314   1.0 98.89 95  A 1
ATOM 674  O O   . GLU A ? 95  ? 7.265   -2.745  0.652   1.0 98.8  95  A 1
ATOM 675  C CB  . GLU A ? 95  ? 6.748   -5.743  0.653   1.0 98.81 95  A 1
ATOM 676  C CG  . GLU A ? 95  ? 7.372   -6.104  2.008   1.0 98.67 95  A 1
ATOM 677  C CD  . GLU A ? 95  ? 8.441   -7.192  1.890   1.0 98.76 95  A 1
ATOM 678  O OE1 . GLU A ? 95  ? 8.924   -7.671  2.941   1.0 97.94 95  A 1
ATOM 679  O OE2 . GLU A ? 95  ? 8.843   -7.554  0.757   1.0 98.16 95  A 1
ATOM 680  N N   . PRO A ? 96  ? 6.041   -2.899  2.547   1.0 98.87 96  A 1
ATOM 681  C CA  . PRO A ? 96  ? 6.622   -1.728  3.182   1.0 98.86 96  A 1
ATOM 682  C C   . PRO A ? 96  ? 8.146   -1.813  3.336   1.0 98.8  96  A 1
ATOM 683  O O   . PRO A ? 96  ? 8.702   -2.852  3.697   1.0 98.51 96  A 1
ATOM 684  C CB  . PRO A ? 96  ? 5.928   -1.603  4.538   1.0 98.82 96  A 1
ATOM 685  C CG  . PRO A ? 96  ? 4.563   -2.231  4.281   1.0 98.63 96  A 1
ATOM 686  C CD  . PRO A ? 96  ? 4.906   -3.376  3.330   1.0 98.87 96  A 1
ATOM 687  N N   . CYS A ? 97  ? 8.829   -0.675  3.139   1.0 98.73 97  A 1
ATOM 688  C CA  . CYS A ? 97  ? 10.246  -0.528  3.461   1.0 98.72 97  A 1
ATOM 689  C C   . CYS A ? 97  ? 10.470  -0.382  4.981   1.0 98.76 97  A 1
ATOM 690  O O   . CYS A ? 97  ? 9.520   -0.231  5.752   1.0 98.66 97  A 1
ATOM 691  C CB  . CYS A ? 97  ? 10.829  0.647   2.660   1.0 98.59 97  A 1
ATOM 692  S SG  . CYS A ? 97  ? 10.299  2.243   3.355   1.0 98.49 97  A 1
ATOM 693  N N   . THR A ? 98  ? 11.730  -0.347  5.438   1.0 98.63 98  A 1
ATOM 694  C CA  . THR A ? 98  ? 12.076  -0.223  6.869   1.0 98.62 98  A 1
ATOM 695  C C   . THR A ? 98  ? 11.460  1.005   7.553   1.0 98.69 98  A 1
ATOM 696  O O   . THR A ? 98  ? 11.016  0.909   8.696   1.0 98.45 98  A 1
ATOM 697  C CB  . THR A ? 98  ? 13.596  -0.170  7.062   1.0 98.27 98  A 1
ATOM 698  O OG1 . THR A ? 98  ? 14.170  0.792   6.203   1.0 94.8  98  A 1
ATOM 699  C CG2 . THR A ? 98  ? 14.266  -1.511  6.750   1.0 93.52 98  A 1
ATOM 700  N N   . MET A ? 99  ? 11.368  2.138   6.862   1.0 98.7  99  A 1
ATOM 701  C CA  . MET A ? 99  ? 10.722  3.351   7.372   1.0 98.76 99  A 1
ATOM 702  C C   . MET A ? 99  ? 9.221   3.130   7.596   1.0 98.79 99  A 1
ATOM 703  O O   . MET A ? 99  ? 8.719   3.382   8.688   1.0 98.69 99  A 1
ATOM 704  C CB  . MET A ? 99  ? 10.966  4.506   6.391   1.0 98.72 99  A 1
ATOM 705  C CG  . MET A ? 99  ? 10.297  5.818   6.821   1.0 98.37 99  A 1
ATOM 706  S SD  . MET A ? 99  ? 10.456  7.149   5.604   1.0 98.24 99  A 1
ATOM 707  C CE  . MET A ? 99  ? 9.340   6.556   4.303   1.0 97.15 99  A 1
ATOM 708  N N   . CYS A ? 100 ? 8.510   2.627   6.595   1.0 98.83 100 A 1
ATOM 709  C CA  . CYS A ? 100 ? 7.069   2.402   6.678   1.0 98.87 100 A 1
ATOM 710  C C   . CYS A ? 100 ? 6.722   1.278   7.659   1.0 98.84 100 A 1
ATOM 711  O O   . CYS A ? 100 ? 5.788   1.416   8.444   1.0 98.72 100 A 1
ATOM 712  C CB  . CYS A ? 100 ? 6.531   2.115   5.274   1.0 98.85 100 A 1
ATOM 713  S SG  . CYS A ? 100 ? 6.795   3.559   4.207   1.0 98.72 100 A 1
ATOM 714  N N   . ALA A ? 101 ? 7.517   0.201   7.686   1.0 98.76 101 A 1
ATOM 715  C CA  . ALA A ? 101 ? 7.379   -0.890  8.643   1.0 98.71 101 A 1
ATOM 716  C C   . ALA A ? 101 ? 7.577   -0.415  10.095  1.0 98.63 101 A 1
ATOM 717  O O   . ALA A ? 101 ? 6.777   -0.738  10.969  1.0 98.45 101 A 1
ATOM 718  C CB  . ALA A ? 101 ? 8.380   -1.987  8.259   1.0 98.69 101 A 1
ATOM 719  N N   . GLY A ? 102 ? 8.602   0.404   10.354  1.0 98.53 102 A 1
ATOM 720  C CA  . GLY A ? 102 ? 8.792   1.020   11.670  1.0 98.36 102 A 1
ATOM 721  C C   . GLY A ? 102 ? 7.638   1.951   12.058  1.0 98.41 102 A 1
ATOM 722  O O   . GLY A ? 102 ? 7.124   1.872   13.173  1.0 98.15 102 A 1
ATOM 723  N N   . ALA A ? 103 ? 7.196   2.788   11.125  1.0 98.55 103 A 1
ATOM 724  C CA  . ALA A ? 103 ? 6.116   3.740   11.370  1.0 98.53 103 A 1
ATOM 725  C C   . ALA A ? 103 ? 4.778   3.054   11.686  1.0 98.49 103 A 1
ATOM 726  O O   . ALA A ? 103 ? 4.113   3.452   12.638  1.0 98.28 103 A 1
ATOM 727  C CB  . ALA A ? 103 ? 6.002   4.675   10.163  1.0 98.5  103 A 1
ATOM 728  N N   . LEU A ? 104 ? 4.399   1.995   10.959  1.0 97.56 104 A 1
ATOM 729  C CA  . LEU A ? 104 ? 3.146   1.279   11.226  1.0 97.09 104 A 1
ATOM 730  C C   . LEU A ? 104 ? 3.155   0.542   12.575  1.0 97.47 104 A 1
ATOM 731  O O   . LEU A ? 104 ? 2.134   0.509   13.254  1.0 96.96 104 A 1
ATOM 732  C CB  . LEU A ? 104 ? 2.773   0.386   10.024  1.0 94.81 104 A 1
ATOM 733  C CG  . LEU A ? 104 ? 3.617   -0.890  9.827   1.0 92.89 104 A 1
ATOM 734  C CD1 . LEU A ? 104 ? 3.066   -2.080  10.616  1.0 89.16 104 A 1
ATOM 735  C CD2 . LEU A ? 104 ? 3.631   -1.296  8.360   1.0 90.55 104 A 1
ATOM 736  N N   . VAL A ? 105 ? 4.309   0.019   13.011  1.0 98.37 105 A 1
ATOM 737  C CA  . VAL A ? 105 ? 4.475   -0.538  14.363  1.0 98.25 105 A 1
ATOM 738  C C   . VAL A ? 105 ? 4.279   0.547   15.422  1.0 98.13 105 A 1
ATOM 739  O O   . VAL A ? 105 ? 3.532   0.358   16.383  1.0 97.8  105 A 1
ATOM 740  C CB  . VAL A ? 105 ? 5.855   -1.207  14.514  1.0 98.15 105 A 1
ATOM 741  C CG1 . VAL A ? 105 ? 6.188   -1.553  15.971  1.0 97.49 105 A 1
ATOM 742  C CG2 . VAL A ? 105 ? 5.923   -2.504  13.702  1.0 97.5  105 A 1
ATOM 743  N N   . LEU A ? 106 ? 4.926   1.700   15.252  1.0 97.93 106 A 1
ATOM 744  C CA  . LEU A ? 106 ? 4.793   2.820   16.185  1.0 97.6  106 A 1
ATOM 745  C C   . LEU A ? 106 ? 3.363   3.373   16.223  1.0 97.54 106 A 1
ATOM 746  O O   . LEU A ? 106 ? 2.873   3.679   17.306  1.0 96.99 106 A 1
ATOM 747  C CB  . LEU A ? 106 ? 5.805   3.920   15.826  1.0 97.15 106 A 1
ATOM 748  C CG  . LEU A ? 106 ? 7.277   3.537   16.077  1.0 95.06 106 A 1
ATOM 749  C CD1 . LEU A ? 106 ? 8.182   4.662   15.577  1.0 91.62 106 A 1
ATOM 750  C CD2 . LEU A ? 106 ? 7.579   3.294   17.559  1.0 90.95 106 A 1
ATOM 751  N N   . ALA A ? 107 ? 2.687   3.428   15.082  1.0 98.04 107 A 1
ATOM 752  C CA  . ALA A ? 107 ? 1.302   3.881   14.969  1.0 98.01 107 A 1
ATOM 753  C C   . ALA A ? 107 ? 0.267   2.881   15.526  1.0 97.97 107 A 1
ATOM 754  O O   . ALA A ? 107 ? -0.904  3.232   15.629  1.0 97.63 107 A 1
ATOM 755  C CB  . ALA A ? 107 ? 1.032   4.213   13.500  1.0 98.07 107 A 1
ATOM 756  N N   . ARG A ? 108 ? 0.688   1.661   15.925  1.0 97.92 108 A 1
ATOM 757  C CA  . ARG A ? 108 ? -0.211  0.601   16.415  1.0 97.87 108 A 1
ATOM 758  C C   . ARG A ? 108 ? -1.238  0.131   15.378  1.0 98.11 108 A 1
ATOM 759  O O   . ARG A ? 108 ? -2.354  -0.215  15.745  1.0 97.73 108 A 1
ATOM 760  C CB  . ARG A ? 108 ? -0.893  1.007   17.742  1.0 97.43 108 A 1
ATOM 761  C CG  . ARG A ? 108 ? 0.061   1.472   18.850  1.0 96.24 108 A 1
ATOM 762  C CD  . ARG A ? 108 ? 0.936   0.319   19.315  1.0 93.88 108 A 1
ATOM 763  N NE  . ARG A ? 108 ? 1.783   0.739   20.446  1.0 90.52 108 A 1
ATOM 764  C CZ  . ARG A ? 108 ? 3.090   0.871   20.432  1.0 87.25 108 A 1
ATOM 765  N NH1 . ARG A ? 108 ? 3.811   0.628   19.377  1.0 80.6  108 A 1
ATOM 766  N NH2 . ARG A ? 108 ? 3.707   1.253   21.501  1.0 82.45 108 A 1
ATOM 767  N N   . ILE A ? 109 ? -0.861  0.091   14.114  1.0 98.21 109 A 1
ATOM 768  C CA  . ILE A ? 109 ? -1.672  -0.577  13.086  1.0 98.43 109 A 1
ATOM 769  C C   . ILE A ? 109 ? -1.894  -2.038  13.500  1.0 98.38 109 A 1
ATOM 770  O O   . ILE A ? 109 ? -0.924  -2.767  13.705  1.0 98.19 109 A 1
ATOM 771  C CB  . ILE A ? 109 ? -0.986  -0.484  11.708  1.0 98.49 109 A 1
ATOM 772  C CG1 . ILE A ? 109 ? -0.884  0.970   11.197  1.0 97.86 109 A 1
ATOM 773  C CG2 . ILE A ? 109 ? -1.683  -1.370  10.658  1.0 98.27 109 A 1
ATOM 774  C CD1 . ILE A ? 109 ? -2.201  1.638   10.802  1.0 96.9  109 A 1
ATOM 775  N N   . GLU A ? 110 ? -3.143  -2.464  13.602  1.0 98.29 110 A 1
ATOM 776  C CA  . GLU A ? 110 ? -3.493  -3.827  14.037  1.0 98.24 110 A 1
ATOM 777  C C   . GLU A ? 110 ? -3.168  -4.860  12.955  1.0 98.46 110 A 1
ATOM 778  O O   . GLU A ? 110 ? -2.683  -5.958  13.237  1.0 98.21 110 A 1
ATOM 779  C CB  . GLU A ? 110 ? -4.992  -3.848  14.371  1.0 97.48 110 A 1
ATOM 780  C CG  . GLU A ? 110 ? -5.491  -5.184  14.968  1.0 91.67 110 A 1
ATOM 781  C CD  . GLU A ? 110 ? -4.877  -5.526  16.336  1.0 84.77 110 A 1
ATOM 782  O OE1 . GLU A ? 110 ? -4.849  -6.733  16.664  1.0 76.22 110 A 1
ATOM 783  O OE2 . GLU A ? 110 ? -4.470  -4.583  17.051  1.0 73.62 110 A 1
ATOM 784  N N   . ARG A ? 111 ? -3.421  -4.504  11.697  1.0 98.36 111 A 1
ATOM 785  C CA  . ARG A ? 111 ? -3.281  -5.411  10.564  1.0 98.49 111 A 1
ATOM 786  C C   . ARG A ? 111 ? -2.677  -4.727  9.344   1.0 98.66 111 A 1
ATOM 787  O O   . ARG A ? 111 ? -3.106  -3.656  8.937   1.0 98.61 111 A 1
ATOM 788  C CB  . ARG A ? 111 ? -4.661  -6.012  10.276  1.0 98.27 111 A 1
ATOM 789  C CG  . ARG A ? 111 ? -4.602  -7.110  9.221   1.0 97.3  111 A 1
ATOM 790  C CD  . ARG A ? 111 ? -5.968  -7.774  9.098   1.0 96.47 111 A 1
ATOM 791  N NE  . ARG A ? 111 ? -5.881  -8.905  8.166   1.0 94.14 111 A 1
ATOM 792  C CZ  . ARG A ? 111 ? -6.354  -8.971  6.938   1.0 93.82 111 A 1
ATOM 793  N NH1 . ARG A ? 111 ? -7.037  -8.015  6.369   1.0 89.43 111 A 1
ATOM 794  N NH2 . ARG A ? 111 ? -6.136  -10.037 6.244   1.0 89.18 111 A 1
ATOM 795  N N   . LEU A ? 112 ? -1.727  -5.408  8.708   1.0 98.68 112 A 1
ATOM 796  C CA  . LEU A ? 112 ? -1.136  -5.031  7.428   1.0 98.79 112 A 1
ATOM 797  C C   . LEU A ? 112 ? -1.538  -6.041  6.349   1.0 98.79 112 A 1
ATOM 798  O O   . LEU A ? 112 ? -1.316  -7.244  6.504   1.0 98.68 112 A 1
ATOM 799  C CB  . LEU A ? 112 ? 0.389   -4.941  7.601   1.0 98.83 112 A 1
ATOM 800  C CG  . LEU A ? 112 ? 1.164   -4.706  6.296   1.0 98.73 112 A 1
ATOM 801  C CD1 . LEU A ? 112 ? 0.861   -3.342  5.670   1.0 98.49 112 A 1
ATOM 802  C CD2 . LEU A ? 112 ? 2.660   -4.788  6.581   1.0 98.52 112 A 1
ATOM 803  N N   . VAL A ? 113 ? -2.053  -5.540  5.240   1.0 98.76 113 A 1
ATOM 804  C CA  . VAL A ? 113 ? -2.247  -6.296  3.999   1.0 98.79 113 A 1
ATOM 805  C C   . VAL A ? 113 ? -1.382  -5.652  2.923   1.0 98.83 113 A 1
ATOM 806  O O   . VAL A ? 113 ? -1.425  -4.440  2.753   1.0 98.8  113 A 1
ATOM 807  C CB  . VAL A ? 113 ? -3.729  -6.325  3.579   1.0 98.7  113 A 1
ATOM 808  C CG1 . VAL A ? 113 ? -3.936  -7.243  2.371   1.0 98.23 113 A 1
ATOM 809  C CG2 . VAL A ? 113 ? -4.628  -6.839  4.709   1.0 98.23 113 A 1
ATOM 810  N N   . PHE A ? 114 ? -0.585  -6.437  2.194   1.0 98.84 114 A 1
ATOM 811  C CA  . PHE A ? 114 ? 0.190   -5.886  1.084   1.0 98.87 114 A 1
ATOM 812  C C   . PHE A ? 114 ? 0.171   -6.782  -0.156  1.0 98.87 114 A 1
ATOM 813  O O   . PHE A ? 114 ? -0.018  -7.997  -0.068  1.0 98.81 114 A 1
ATOM 814  C CB  . PHE A ? 114 ? 1.610   -5.521  1.538   1.0 98.86 114 A 1
ATOM 815  C CG  . PHE A ? 114 ? 2.524   -6.695  1.822   1.0 98.89 114 A 1
ATOM 816  C CD1 . PHE A ? 114 ? 2.692   -7.157  3.141   1.0 98.76 114 A 1
ATOM 817  C CD2 . PHE A ? 114 ? 3.258   -7.281  0.775   1.0 98.74 114 A 1
ATOM 818  C CE1 . PHE A ? 114 ? 3.597   -8.195  3.409   1.0 98.64 114 A 1
ATOM 819  C CE2 . PHE A ? 114 ? 4.160   -8.323  1.046   1.0 98.62 114 A 1
ATOM 820  C CZ  . PHE A ? 114 ? 4.335   -8.777  2.364   1.0 98.7  114 A 1
ATOM 821  N N   . GLY A ? 115 ? 0.366   -6.144  -1.318  1.0 98.73 115 A 1
ATOM 822  C CA  . GLY A ? 115 ? 0.358   -6.796  -2.619  1.0 98.72 115 A 1
ATOM 823  C C   . GLY A ? 115 ? 1.698   -7.437  -2.985  1.0 98.75 115 A 1
ATOM 824  O O   . GLY A ? 115 ? 2.043   -8.512  -2.499  1.0 98.49 115 A 1
ATOM 825  N N   . ALA A ? 116 ? 2.469   -6.771  -3.857  1.0 98.66 116 A 1
ATOM 826  C CA  . ALA A ? 116 ? 3.743   -7.281  -4.349  1.0 98.63 116 A 1
ATOM 827  C C   . ALA A ? 116 ? 4.811   -7.344  -3.244  1.0 98.72 116 A 1
ATOM 828  O O   . ALA A ? 116 ? 4.975   -6.405  -2.468  1.0 98.58 116 A 1
ATOM 829  C CB  . ALA A ? 116 ? 4.204   -6.414  -5.522  1.0 98.39 116 A 1
ATOM 830  N N   . TRP A ? 117 ? 5.585   -8.426  -3.233  1.0 98.53 117 A 1
ATOM 831  C CA  . TRP A ? 117 ? 6.816   -8.518  -2.445  1.0 98.39 117 A 1
ATOM 832  C C   . TRP A ? 117 ? 7.891   -7.587  -3.015  1.0 98.21 117 A 1
ATOM 833  O O   . TRP A ? 117 ? 7.950   -7.365  -4.221  1.0 97.45 117 A 1
ATOM 834  C CB  . TRP A ? 117 ? 7.305   -9.967  -2.425  1.0 98.13 117 A 1
ATOM 835  C CG  . TRP A ? 117 ? 6.401   -10.903 -1.681  1.0 98.1  117 A 1
ATOM 836  C CD1 . TRP A ? 117 ? 5.427   -11.664 -2.231  1.0 97.1  117 A 1
ATOM 837  C CD2 . TRP A ? 117 ? 6.359   -11.165 -0.247  1.0 97.91 117 A 1
ATOM 838  N NE1 . TRP A ? 117 ? 4.783   -12.377 -1.235  1.0 96.78 117 A 1
ATOM 839  C CE2 . TRP A ? 117 ? 5.319   -12.109 0.010   1.0 97.43 117 A 1
ATOM 840  C CE3 . TRP A ? 117 ? 7.092   -10.697 0.865   1.0 97.32 117 A 1
ATOM 841  C CZ2 . TRP A ? 117 ? 5.025   -12.568 1.302   1.0 96.78 117 A 1
ATOM 842  C CZ3 . TRP A ? 117 ? 6.806   -11.152 2.166   1.0 96.71 117 A 1
ATOM 843  C CH2 . TRP A ? 117 ? 5.774   -12.084 2.385   1.0 96.24 117 A 1
ATOM 844  N N   . GLN A ? 118 ? 8.792   -7.077  -2.148  1.0 98.0  118 A 1
ATOM 845  C CA  . GLN A ? 118 ? 9.863   -6.161  -2.546  1.0 97.72 118 A 1
ATOM 846  C C   . GLN A ? 118 ? 11.249  -6.676  -2.114  1.0 97.81 118 A 1
ATOM 847  O O   . GLN A ? 118 ? 11.791  -6.252  -1.087  1.0 97.31 118 A 1
ATOM 848  C CB  . GLN A ? 118 ? 9.526   -4.757  -2.023  1.0 97.08 118 A 1
ATOM 849  C CG  . GLN A ? 118 ? 10.590  -3.710  -2.377  1.0 93.47 118 A 1
ATOM 850  C CD  . GLN A ? 118 ? 10.975  -3.705  -3.852  1.0 91.18 118 A 1
ATOM 851  O OE1 . GLN A ? 118 ? 11.988  -4.265  -4.250  1.0 83.64 118 A 1
ATOM 852  N NE2 . GLN A ? 118 ? 10.201  -3.086  -4.704  1.0 81.85 118 A 1
ATOM 853  N N   . PRO A ? 119 ? 11.911  -7.531  -2.929  1.0 97.46 119 A 1
ATOM 854  C CA  . PRO A ? 119 ? 13.168  -8.183  -2.548  1.0 96.86 119 A 1
ATOM 855  C C   . PRO A ? 119 ? 14.336  -7.234  -2.245  1.0 96.85 119 A 1
ATOM 856  O O   . PRO A ? 119 ? 15.276  -7.613  -1.556  1.0 95.46 119 A 1
ATOM 857  C CB  . PRO A ? 119 ? 13.515  -9.099  -3.724  1.0 95.96 119 A 1
ATOM 858  C CG  . PRO A ? 119 ? 12.158  -9.401  -4.359  1.0 93.85 119 A 1
ATOM 859  C CD  . PRO A ? 119 ? 11.398  -8.103  -4.173  1.0 96.65 119 A 1
ATOM 860  N N   . LYS A ? 120 ? 14.307  -5.995  -2.770  1.0 96.83 120 A 1
ATOM 861  C CA  . LYS A ? 120 ? 15.419  -5.040  -2.629  1.0 96.3  120 A 1
ATOM 862  C C   . LYS A ? 120 ? 15.328  -4.153  -1.388  1.0 96.92 120 A 1
ATOM 863  O O   . LYS A ? 120 ? 16.354  -3.654  -0.944  1.0 95.84 120 A 1
ATOM 864  C CB  . LYS A ? 120 ? 15.527  -4.163  -3.881  1.0 95.24 120 A 1
ATOM 865  C CG  . LYS A ? 120 ? 15.856  -4.976  -5.139  1.0 92.49 120 A 1
ATOM 866  C CD  . LYS A ? 120 ? 16.025  -4.037  -6.340  1.0 87.48 120 A 1
ATOM 867  C CE  . LYS A ? 120 ? 16.352  -4.856  -7.592  1.0 81.62 120 A 1
ATOM 868  N NZ  . LYS A ? 120 ? 16.507  -3.987  -8.781  1.0 72.58 120 A 1
ATOM 869  N N   . THR A ? 121 ? 14.132  -3.892  -0.882  1.0 96.85 121 A 1
ATOM 870  C CA  . THR A ? 121 ? 13.909  -2.914  0.203   1.0 97.08 121 A 1
ATOM 871  C C   . THR A ? 121 ? 12.787  -3.305  1.164   1.0 97.82 121 A 1
ATOM 872  O O   . THR A ? 121 ? 12.521  -2.561  2.104   1.0 97.27 121 A 1
ATOM 873  C CB  . THR A ? 121 ? 13.618  -1.507  -0.357  1.0 96.29 121 A 1
ATOM 874  O OG1 . THR A ? 121 ? 12.474  -1.512  -1.179  1.0 94.83 121 A 1
ATOM 875  C CG2 . THR A ? 121 ? 14.761  -0.942  -1.204  1.0 93.47 121 A 1
ATOM 876  N N   . GLY A ? 122 ? 12.123  -4.431  0.944   1.0 97.59 122 A 1
ATOM 877  C CA  . GLY A ? 122 ? 11.019  -4.917  1.757   1.0 97.87 122 A 1
ATOM 878  C C   . GLY A ? 122 ? 11.458  -5.246  3.183   1.0 98.07 122 A 1
ATOM 879  O O   . GLY A ? 122 ? 12.521  -5.828  3.403   1.0 97.55 122 A 1
ATOM 880  N N   . ALA A ? 123 ? 10.630  -4.849  4.153   1.0 98.15 123 A 1
ATOM 881  C CA  . ALA A ? 123 ? 10.928  -4.965  5.578   1.0 98.23 123 A 1
ATOM 882  C C   . ALA A ? 123 ? 9.843   -5.711  6.371   1.0 98.24 123 A 1
ATOM 883  O O   . ALA A ? 123 ? 9.709   -5.522  7.585   1.0 97.71 123 A 1
ATOM 884  C CB  . ALA A ? 123 ? 11.227  -3.563  6.113   1.0 98.22 123 A 1
ATOM 885  N N   . VAL A ? 124 ? 9.083   -6.559  5.686   1.0 98.15 124 A 1
ATOM 886  C CA  . VAL A ? 124 ? 7.990   -7.362  6.249   1.0 98.25 124 A 1
ATOM 887  C C   . VAL A ? 124 ? 8.119   -8.844  5.845   1.0 98.01 124 A 1
ATOM 888  O O   . VAL A ? 124 ? 7.143   -9.590  5.841   1.0 96.2  124 A 1
ATOM 889  C CB  . VAL A ? 124 ? 6.619   -6.732  5.904   1.0 98.08 124 A 1
ATOM 890  C CG1 . VAL A ? 124 ? 5.482   -7.321  6.738   1.0 96.96 124 A 1
ATOM 891  C CG2 . VAL A ? 124 ? 6.587   -5.211  6.167   1.0 97.04 124 A 1
ATOM 892  N N   . GLY A ? 125 ? 9.344   -9.274  5.530   1.0 97.91 125 A 1
ATOM 893  C CA  . GLY A ? 125 ? 9.682   -10.670 5.261   1.0 97.41 125 A 1
ATOM 894  C C   . GLY A ? 125 ? 10.595  -10.918 4.062   1.0 97.57 125 A 1
ATOM 895  O O   . GLY A ? 125 ? 11.184  -11.996 3.992   1.0 95.42 125 A 1
ATOM 896  N N   . SER A ? 126 ? 10.757  -9.952  3.138   1.0 97.61 126 A 1
ATOM 897  C CA  . SER A ? 126 ? 11.662  -10.128 1.996   1.0 97.4  126 A 1
ATOM 898  C C   . SER A ? 126 ? 13.131  -9.955  2.388   1.0 96.98 126 A 1
ATOM 899  O O   . SER A ? 126 ? 13.877  -10.927 2.428   1.0 94.15 126 A 1
ATOM 900  C CB  . SER A ? 126 ? 11.319  -9.182  0.842   1.0 96.92 126 A 1
ATOM 901  O OG  . SER A ? 126 ? 10.122  -9.590  0.224   1.0 93.24 126 A 1
ATOM 902  N N   . LEU A ? 127 ? 13.575  -8.713  2.661   1.0 97.33 127 A 1
ATOM 903  C CA  . LEU A ? 127 ? 14.960  -8.410  3.048   1.0 96.54 127 A 1
ATOM 904  C C   . LEU A ? 127 ? 15.117  -8.291  4.568   1.0 96.34 127 A 1
ATOM 905  O O   . LEU A ? 127 ? 16.109  -8.747  5.138   1.0 93.9  127 A 1
ATOM 906  C CB  . LEU A ? 127 ? 15.402  -7.125  2.320   1.0 95.46 127 A 1
ATOM 907  C CG  . LEU A ? 127 ? 16.861  -6.707  2.606   1.0 89.5  127 A 1
ATOM 908  C CD1 . LEU A ? 127 ? 17.871  -7.740  2.099   1.0 85.38 127 A 1
ATOM 909  C CD2 . LEU A ? 127 ? 17.156  -5.382  1.907   1.0 86.81 127 A 1
ATOM 910  N N   . TRP A ? 128 ? 14.137  -7.673  5.223   1.0 97.22 128 A 1
ATOM 911  C CA  . TRP A ? 128 ? 14.045  -7.517  6.674   1.0 97.02 128 A 1
ATOM 912  C C   . TRP A ? 128 ? 12.670  -7.991  7.153   1.0 97.42 128 A 1
ATOM 913  O O   . TRP A ? 128 ? 11.724  -8.050  6.374   1.0 96.05 128 A 1
ATOM 914  C CB  . TRP A ? 128 ? 14.266  -6.043  7.054   1.0 95.84 128 A 1
ATOM 915  C CG  . TRP A ? 128 ? 15.540  -5.435  6.557   1.0 94.44 128 A 1
ATOM 916  C CD1 . TRP A ? 128 ? 15.664  -4.678  5.449   1.0 87.29 128 A 1
ATOM 917  C CD2 . TRP A ? 128 ? 16.882  -5.547  7.124   1.0 90.73 128 A 1
ATOM 918  N NE1 . TRP A ? 128 ? 16.990  -4.314  5.280   1.0 84.06 128 A 1
ATOM 919  C CE2 . TRP A ? 128 ? 17.784  -4.823  6.286   1.0 87.8  128 A 1
ATOM 920  C CE3 . TRP A ? 128 ? 17.427  -6.190  8.255   1.0 83.96 128 A 1
ATOM 921  C CZ2 . TRP A ? 128 ? 19.161  -4.740  6.557   1.0 84.46 128 A 1
ATOM 922  C CZ3 . TRP A ? 128 ? 18.805  -6.111  8.535   1.0 78.97 128 A 1
ATOM 923  C CH2 . TRP A ? 128 ? 19.671  -5.388  7.688   1.0 79.68 128 A 1
ATOM 924  N N   . ASP A ? 129 ? 12.542  -8.281  8.452   1.0 97.39 129 A 1
ATOM 925  C CA  . ASP A ? 129 ? 11.243  -8.566  9.074   1.0 97.4  129 A 1
ATOM 926  C C   . ASP A ? 129 ? 11.054  -7.720  10.342  1.0 97.45 129 A 1
ATOM 927  O O   . ASP A ? 129 ? 11.041  -8.206  11.472  1.0 96.13 129 A 1
ATOM 928  C CB  . ASP A ? 129 ? 11.055  -10.073 9.292   1.0 96.67 129 A 1
ATOM 929  C CG  . ASP A ? 129 ? 9.579   -10.424 9.513   1.0 96.05 129 A 1
ATOM 930  O OD1 . ASP A ? 129 ? 8.716   -9.518  9.490   1.0 94.2  129 A 1
ATOM 931  O OD2 . ASP A ? 129 ? 9.255   -11.625 9.620   1.0 93.41 129 A 1
ATOM 932  N N   . VAL A ? 130 ? 10.949  -6.411  10.142  1.0 97.39 130 A 1
ATOM 933  C CA  . VAL A ? 130 ? 10.863  -5.418  11.226  1.0 97.06 130 A 1
ATOM 934  C C   . VAL A ? 130 ? 9.620   -5.647  12.081  1.0 97.05 130 A 1
ATOM 935  O O   . VAL A ? 130 ? 9.700   -5.601  13.300  1.0 96.04 130 A 1
ATOM 936  C CB  . VAL A ? 130 ? 10.870  -3.986  10.652  1.0 96.67 130 A 1
ATOM 937  C CG1 . VAL A ? 130 ? 10.590  -2.904  11.706  1.0 95.17 130 A 1
ATOM 938  C CG2 . VAL A ? 130 ? 12.226  -3.666  10.009  1.0 95.38 130 A 1
ATOM 939  N N   . VAL A ? 131 ? 8.474   -5.914  11.467  1.0 97.67 131 A 1
ATOM 940  C CA  . VAL A ? 131 ? 7.176   -5.923  12.160  1.0 97.52 131 A 1
ATOM 941  C C   . VAL A ? 131 ? 6.966   -7.135  13.069  1.0 97.3  131 A 1
ATOM 942  O O   . VAL A ? 131 ? 6.094   -7.102  13.934  1.0 95.86 131 A 1
ATOM 943  C CB  . VAL A ? 131 ? 6.009   -5.782  11.170  1.0 97.29 131 A 1
ATOM 944  C CG1 . VAL A ? 131 ? 6.145   -4.515  10.312  1.0 96.44 131 A 1
ATOM 945  C CG2 . VAL A ? 131 ? 5.861   -6.997  10.242  1.0 96.28 131 A 1
ATOM 946  N N   . ARG A ? 132 ? 7.763   -8.198  12.900  1.0 97.25 132 A 1
ATOM 947  C CA  . ARG A ? 132 ? 7.685   -9.434  13.700  1.0 96.57 132 A 1
ATOM 948  C C   . ARG A ? 132 ? 8.791   -9.551  14.751  1.0 96.43 132 A 1
ATOM 949  O O   . ARG A ? 132 ? 8.843   -10.563 15.448  1.0 95.13 132 A 1
ATOM 950  C CB  . ARG A ? 132 ? 7.653   -10.660 12.776  1.0 95.61 132 A 1
ATOM 951  C CG  . ARG A ? 132 ? 6.417   -10.669 11.868  1.0 93.48 132 A 1
ATOM 952  C CD  . ARG A ? 132 ? 6.335   -11.982 11.114  1.0 92.01 132 A 1
ATOM 953  N NE  . ARG A ? 132 ? 5.305   -11.953 10.071  1.0 89.47 132 A 1
ATOM 954  C CZ  . ARG A ? 132 ? 5.478   -11.567 8.818   1.0 88.1  132 A 1
ATOM 955  N NH1 . ARG A ? 132 ? 6.622   -11.125 8.372   1.0 81.56 132 A 1
ATOM 956  N NH2 . ARG A ? 132 ? 4.491   -11.628 7.975   1.0 81.58 132 A 1
ATOM 957  N N   . ASP A ? 133 ? 9.638   -8.544  14.918  1.0 96.64 133 A 1
ATOM 958  C CA  . ASP A ? 133 ? 10.669  -8.565  15.959  1.0 96.4  133 A 1
ATOM 959  C C   . ASP A ? 133 ? 10.033  -8.714  17.354  1.0 96.22 133 A 1
ATOM 960  O O   . ASP A ? 133 ? 9.249   -7.886  17.812  1.0 95.36 133 A 1
ATOM 961  C CB  . ASP A ? 133 ? 11.548  -7.313  15.860  1.0 96.1  133 A 1
ATOM 962  C CG  . ASP A ? 133 ? 12.811  -7.418  16.718  1.0 96.0  133 A 1
ATOM 963  O OD1 . ASP A ? 133 ? 12.766  -7.876  17.885  1.0 93.73 133 A 1
ATOM 964  O OD2 . ASP A ? 133 ? 13.891  -7.039  16.221  1.0 92.74 133 A 1
ATOM 965  N N   . HIS A ? 134 ? 10.393  -9.798  18.055  1.0 96.23 134 A 1
ATOM 966  C CA  . HIS A ? 134 ? 9.818   -10.154 19.357  1.0 95.55 134 A 1
ATOM 967  C C   . HIS A ? 134 ? 10.086  -9.118  20.462  1.0 96.2  134 A 1
ATOM 968  O O   . HIS A ? 134 ? 9.362   -9.094  21.460  1.0 94.35 134 A 1
ATOM 969  C CB  . HIS A ? 134 ? 10.340  -11.536 19.762  1.0 94.54 134 A 1
ATOM 970  C CG  . HIS A ? 134 ? 11.823  -11.558 20.056  1.0 89.0  134 A 1
ATOM 971  N ND1 . HIS A ? 134 ? 12.842  -11.684 19.144  1.0 77.2  134 A 1
ATOM 972  C CD2 . HIS A ? 134 ? 12.404  -11.423 21.291  1.0 78.28 134 A 1
ATOM 973  C CE1 . HIS A ? 134 ? 14.009  -11.617 19.810  1.0 76.45 134 A 1
ATOM 974  N NE2 . HIS A ? 134 ? 13.791  -11.463 21.121  1.0 80.52 134 A 1
ATOM 975  N N   . ARG A ? 135 ? 11.088  -8.251  20.287  1.0 95.81 135 A 1
ATOM 976  C CA  . ARG A ? 135 ? 11.447  -7.172  21.222  1.0 95.3  135 A 1
ATOM 977  C C   . ARG A ? 135 ? 10.508  -5.968  21.121  1.0 95.02 135 A 1
ATOM 978  O O   . ARG A ? 135 ? 10.500  -5.134  22.022  1.0 93.41 135 A 1
ATOM 979  C CB  . ARG A ? 135 ? 12.895  -6.737  20.960  1.0 95.62 135 A 1
ATOM 980  C CG  . ARG A ? 135 ? 13.899  -7.894  21.104  1.0 96.03 135 A 1
ATOM 981  C CD  . ARG A ? 135 ? 15.299  -7.496  20.627  1.0 94.61 135 A 1
ATOM 982  N NE  . ARG A ? 135 ? 15.338  -7.295  19.165  1.0 92.56 135 A 1
ATOM 983  C CZ  . ARG A ? 135 ? 16.400  -6.959  18.451  1.0 91.43 135 A 1
ATOM 984  N NH1 . ARG A ? 135 ? 17.564  -6.762  18.992  1.0 88.29 135 A 1
ATOM 985  N NH2 . ARG A ? 135 ? 16.303  -6.816  17.168  1.0 88.35 135 A 1
ATOM 986  N N   . LEU A ? 136 ? 9.740   -5.857  20.049  1.0 95.4  136 A 1
ATOM 987  C CA  . LEU A ? 136 ? 8.783   -4.775  19.869  1.0 94.79 136 A 1
ATOM 988  C C   . LEU A ? 136 ? 7.546   -4.986  20.744  1.0 94.68 136 A 1
ATOM 989  O O   . LEU A ? 136 ? 7.069   -6.101  20.958  1.0 92.78 136 A 1
ATOM 990  C CB  . LEU A ? 136 ? 8.405   -4.624  18.386  1.0 94.3  136 A 1
ATOM 991  C CG  . LEU A ? 136 ? 9.586   -4.270  17.464  1.0 92.82 136 A 1
ATOM 992  C CD1 . LEU A ? 136 ? 9.091   -4.210  16.023  1.0 90.26 136 A 1
ATOM 993  C CD2 . LEU A ? 136 ? 10.214  -2.920  17.816  1.0 90.46 136 A 1
ATOM 994  N N   . ASN A ? 137 ? 6.996   -3.868  21.226  1.0 93.73 137 A 1
ATOM 995  C CA  . ASN A ? 137 ? 5.792   -3.837  22.051  1.0 92.78 137 A 1
ATOM 996  C C   . ASN A ? 137 ? 4.482   -3.883  21.247  1.0 94.17 137 A 1
ATOM 997  O O   . ASN A ? 137 ? 3.412   -3.897  21.842  1.0 91.54 137 A 1
ATOM 998  C CB  . ASN A ? 137 ? 5.865   -2.610  22.984  1.0 89.5  137 A 1
ATOM 999  C CG  . ASN A ? 137 ? 5.870   -1.265  22.269  1.0 86.04 137 A 1
ATOM 1000 O OD1 . ASN A ? 137 ? 5.825   -1.128  21.056  1.0 78.85 137 A 1
ATOM 1001 N ND2 . ASN A ? 137 ? 5.948   -0.192  23.023  1.0 78.4  137 A 1
ATOM 1002 N N   . HIS A ? 138 ? 4.566   -3.891  19.918  1.0 95.21 138 A 1
ATOM 1003 C CA  . HIS A ? 138 ? 3.434   -4.083  19.023  1.0 96.53 138 A 1
ATOM 1004 C C   . HIS A ? 138 ? 3.874   -4.865  17.787  1.0 96.98 138 A 1
ATOM 1005 O O   . HIS A ? 138 ? 4.963   -4.630  17.270  1.0 96.05 138 A 1
ATOM 1006 C CB  . HIS A ? 138 ? 2.844   -2.726  18.633  1.0 96.42 138 A 1
ATOM 1007 C CG  . HIS A ? 138 ? 1.643   -2.869  17.739  1.0 96.48 138 A 1
ATOM 1008 N ND1 . HIS A ? 138 ? 0.393   -3.308  18.135  1.0 92.72 138 A 1
ATOM 1009 C CD2 . HIS A ? 138 ? 1.619   -2.655  16.390  1.0 92.68 138 A 1
ATOM 1010 C CE1 . HIS A ? 138 ? -0.371  -3.351  17.036  1.0 93.42 138 A 1
ATOM 1011 N NE2 . HIS A ? 138 ? 0.339   -2.966  15.963  1.0 93.91 138 A 1
ATOM 1012 N N   . ARG A ? 139 ? 3.049   -5.799  17.346  1.0 97.41 139 A 1
ATOM 1013 C CA  . ARG A ? 139 ? 3.294   -6.634  16.164  1.0 97.51 139 A 1
ATOM 1014 C C   . ARG A ? 139 ? 1.972   -6.809  15.422  1.0 97.71 139 A 1
ATOM 1015 O O   . ARG A ? 139 ? 1.093   -7.493  15.953  1.0 97.18 139 A 1
ATOM 1016 C CB  . ARG A ? 139 ? 3.882   -7.998  16.578  1.0 97.05 139 A 1
ATOM 1017 C CG  . ARG A ? 139 ? 5.308   -7.884  17.134  1.0 95.55 139 A 1
ATOM 1018 C CD  . ARG A ? 139 ? 5.880   -9.258  17.535  1.0 93.3  139 A 1
ATOM 1019 N NE  . ARG A ? 139 ? 5.122   -9.858  18.652  1.0 87.94 139 A 1
ATOM 1020 C CZ  . ARG A ? 139 ? 5.208   -9.545  19.931  1.0 84.51 139 A 1
ATOM 1021 N NH1 . ARG A ? 139 ? 6.063   -8.665  20.369  1.0 76.57 139 A 1
ATOM 1022 N NH2 . ARG A ? 139 ? 4.424   -10.115 20.796  1.0 75.58 139 A 1
ATOM 1023 N N   . PRO A ? 140 ? 1.804   -6.211  14.245  1.0 98.14 140 A 1
ATOM 1024 C CA  . PRO A ? 140 ? 0.583   -6.343  13.468  1.0 98.15 140 A 1
ATOM 1025 C C   . PRO A ? 140 ? 0.405   -7.771  12.945  1.0 98.3  140 A 1
ATOM 1026 O O   . PRO A ? 140 ? 1.380   -8.474  12.649  1.0 97.98 140 A 1
ATOM 1027 C CB  . PRO A ? 140 ? 0.727   -5.339  12.321  1.0 97.84 140 A 1
ATOM 1028 C CG  . PRO A ? 140 ? 2.235   -5.282  12.106  1.0 96.94 140 A 1
ATOM 1029 C CD  . PRO A ? 140 ? 2.788   -5.422  13.521  1.0 97.91 140 A 1
ATOM 1030 N N   . ALA A ? 141 ? -0.841  -8.181  12.742  1.0 98.28 141 A 1
ATOM 1031 C CA  . ALA A ? 141 ? -1.133  -9.304  11.857  1.0 98.35 141 A 1
ATOM 1032 C C   . ALA A ? 141 ? -0.745  -8.930  10.415  1.0 98.51 141 A 1
ATOM 1033 O O   . ALA A ? 141 ? -0.986  -7.813  9.973   1.0 98.34 141 A 1
ATOM 1034 C CB  . ALA A ? 141 ? -2.615  -9.677  11.982  1.0 98.12 141 A 1
ATOM 1035 N N   . VAL A ? 142 ? -0.144  -9.861  9.663   1.0 98.51 142 A 1
ATOM 1036 C CA  . VAL A ? 142 ? 0.359   -9.577  8.309   1.0 98.56 142 A 1
ATOM 1037 C C   . VAL A ? 142 ? -0.184  -10.579 7.305   1.0 98.52 142 A 1
ATOM 1038 O O   . VAL A ? 142 ? -0.047  -11.789 7.488   1.0 98.19 142 A 1
ATOM 1039 C CB  . VAL A ? 142 ? 1.896   -9.546  8.254   1.0 98.45 142 A 1
ATOM 1040 C CG1 . VAL A ? 142 ? 2.395   -9.250  6.830   1.0 98.03 142 A 1
ATOM 1041 C CG2 . VAL A ? 142 ? 2.484   -8.485  9.193   1.0 97.91 142 A 1
ATOM 1042 N N   . ARG A ? 143 ? -0.702  -10.057 6.198   1.0 98.4  143 A 1
ATOM 1043 C CA  . ARG A ? 143 ? -1.047  -10.810 4.993   1.0 98.46 143 A 1
ATOM 1044 C C   . ARG A ? 143 ? -0.343  -10.197 3.783   1.0 98.61 143 A 1
ATOM 1045 O O   . ARG A ? 143 ? -0.707  -9.122  3.330   1.0 98.42 143 A 1
ATOM 1046 C CB  . ARG A ? 143 ? -2.576  -10.826 4.856   1.0 98.14 143 A 1
ATOM 1047 C CG  . ARG A ? 143 ? -3.083  -11.575 3.620   1.0 94.78 143 A 1
ATOM 1048 C CD  . ARG A ? 143 ? -2.674  -13.049 3.616   1.0 91.01 143 A 1
ATOM 1049 N NE  . ARG A ? 143 ? -3.264  -13.747 2.462   1.0 86.17 143 A 1
ATOM 1050 C CZ  . ARG A ? 143 ? -2.844  -14.883 1.934   1.0 80.62 143 A 1
ATOM 1051 N NH1 . ARG A ? 143 ? -1.822  -15.537 2.417   1.0 73.51 143 A 1
ATOM 1052 N NH2 . ARG A ? 143 ? -3.454  -15.379 0.897   1.0 72.95 143 A 1
ATOM 1053 N N   . GLY A ? 144 ? 0.681   -10.882 3.270   1.0 98.54 144 A 1
ATOM 1054 C CA  . GLY A ? 144 ? 1.434   -10.477 2.077   1.0 98.56 144 A 1
ATOM 1055 C C   . GLY A ? 144 ? 1.056   -11.275 0.831   1.0 98.64 144 A 1
ATOM 1056 O O   . GLY A ? 144 ? 0.461   -12.352 0.932   1.0 98.32 144 A 1
ATOM 1057 N N   . GLY A ? 145 ? 1.441   -10.755 -0.335  1.0 98.47 145 A 1
ATOM 1058 C CA  . GLY A ? 145 ? 1.287   -11.439 -1.621  1.0 98.48 145 A 1
ATOM 1059 C C   . GLY A ? 145 ? -0.133  -11.422 -2.197  1.0 98.62 145 A 1
ATOM 1060 O O   . GLY A ? 145 ? -0.441  -12.213 -3.084  1.0 98.21 145 A 1
ATOM 1061 N N   . VAL A ? 146 ? -0.996  -10.549 -1.697  1.0 98.62 146 A 1
ATOM 1062 C CA  . VAL A ? 146 ? -2.382  -10.432 -2.171  1.0 98.7  146 A 1
ATOM 1063 C C   . VAL A ? 146 ? -2.394  -9.718  -3.524  1.0 98.76 146 A 1
ATOM 1064 O O   . VAL A ? 146 ? -1.917  -8.595  -3.627  1.0 98.66 146 A 1
ATOM 1065 C CB  . VAL A ? 146 ? -3.254  -9.691  -1.141  1.0 98.67 146 A 1
ATOM 1066 C CG1 . VAL A ? 146 ? -4.709  -9.589  -1.612  1.0 98.32 146 A 1
ATOM 1067 C CG2 . VAL A ? 146 ? -3.248  -10.415 0.212   1.0 98.22 146 A 1
ATOM 1068 N N   . LEU A ? 147 ? -2.924  -10.364 -4.555  1.0 98.49 147 A 1
ATOM 1069 C CA  . LEU A ? 147 ? -2.914  -9.843  -5.932  1.0 98.6  147 A 1
ATOM 1070 C C   . LEU A ? 147 ? -1.507  -9.405  -6.399  1.0 98.72 147 A 1
ATOM 1071 O O   . LEU A ? 147 ? -1.342  -8.397  -7.088  1.0 98.54 147 A 1
ATOM 1072 C CB  . LEU A ? 147 ? -3.970  -8.732  -6.097  1.0 98.56 147 A 1
ATOM 1073 C CG  . LEU A ? 147 ? -5.410  -9.110  -5.716  1.0 98.12 147 A 1
ATOM 1074 C CD1 . LEU A ? 147 ? -6.316  -7.893  -5.915  1.0 97.42 147 A 1
ATOM 1075 C CD2 . LEU A ? 147 ? -5.957  -10.266 -6.551  1.0 97.39 147 A 1
ATOM 1076 N N   . ALA A ? 148 ? -0.457  -10.161 -6.016  1.0 98.61 148 A 1
ATOM 1077 C CA  . ALA A ? 148 ? 0.937   -9.761  -6.228  1.0 98.6  148 A 1
ATOM 1078 C C   . ALA A ? 148 ? 1.272   -9.422  -7.691  1.0 98.61 148 A 1
ATOM 1079 O O   . ALA A ? 148 ? 2.004   -8.465  -7.950  1.0 98.36 148 A 1
ATOM 1080 C CB  . ALA A ? 148 ? 1.841   -10.885 -5.710  1.0 98.39 148 A 1
ATOM 1081 N N   . GLN A ? 149 ? 0.730   -10.171 -8.647  1.0 98.37 149 A 1
ATOM 1082 C CA  . GLN A ? 149 ? 0.939   -9.922  -10.078 1.0 98.23 149 A 1
ATOM 1083 C C   . GLN A ? 149 ? 0.282   -8.609  -10.529 1.0 98.48 149 A 1
ATOM 1084 O O   . GLN A ? 149 ? 0.930   -7.801  -11.193 1.0 98.29 149 A 1
ATOM 1085 C CB  . GLN A ? 149 ? 0.402   -11.099 -10.899 1.0 97.78 149 A 1
ATOM 1086 C CG  . GLN A ? 149 ? 1.232   -12.378 -10.697 1.0 89.71 149 A 1
ATOM 1087 C CD  . GLN A ? 149 ? 0.711   -13.556 -11.517 1.0 79.38 149 A 1
ATOM 1088 O OE1 . GLN A ? 149 ? -0.353  -13.540 -12.107 1.0 72.48 149 A 1
ATOM 1089 N NE2 . GLN A ? 149 ? 1.439   -14.649 -11.577 1.0 67.95 149 A 1
ATOM 1090 N N   . GLU A ? 150 ? -0.951  -8.363  -10.106 1.0 98.23 150 A 1
ATOM 1091 C CA  . GLU A ? 150 ? -1.675  -7.119  -10.397 1.0 98.24 150 A 1
ATOM 1092 C C   . GLU A ? 150 ? -0.953  -5.900  -9.801  1.0 98.48 150 A 1
ATOM 1093 O O   . GLU A ? 150 ? -0.876  -4.849  -10.433 1.0 98.28 150 A 1
ATOM 1094 C CB  . GLU A ? 150 ? -3.112  -7.195  -9.849  1.0 97.97 150 A 1
ATOM 1095 C CG  . GLU A ? 150 ? -3.981  -8.261  -10.537 1.0 95.08 150 A 1
ATOM 1096 C CD  . GLU A ? 150 ? -5.400  -8.355  -9.939  1.0 93.87 150 A 1
ATOM 1097 O OE1 . GLU A ? 150 ? -5.864  -9.494  -9.695  1.0 86.26 150 A 1
ATOM 1098 O OE2 . GLU A ? 150 ? -6.026  -7.302  -9.696  1.0 86.91 150 A 1
ATOM 1099 N N   . CYS A ? 151 ? -0.351  -6.050  -8.617  1.0 98.55 151 A 1
ATOM 1100 C CA  . CYS A ? 151 ? 0.445   -5.003  -7.977  1.0 98.67 151 A 1
ATOM 1101 C C   . CYS A ? 151 ? 1.820   -4.786  -8.627  1.0 98.68 151 A 1
ATOM 1102 O O   . CYS A ? 151 ? 2.353   -3.680  -8.578  1.0 98.6  151 A 1
ATOM 1103 C CB  . CYS A ? 151 ? 0.606   -5.361  -6.499  1.0 98.74 151 A 1
ATOM 1104 S SG  . CYS A ? 151 ? -0.985  -5.217  -5.642  1.0 98.68 151 A 1
ATOM 1105 N N   . THR A ? 152 ? 2.417   -5.824  -9.219  1.0 98.68 152 A 1
ATOM 1106 C CA  . THR A ? 152 ? 3.733   -5.736  -9.877  1.0 98.62 152 A 1
ATOM 1107 C C   . THR A ? 152 ? 3.646   -5.037  -11.237 1.0 98.58 152 A 1
ATOM 1108 O O   . THR A ? 152 ? 4.499   -4.208  -11.559 1.0 98.4  152 A 1
ATOM 1109 C CB  . THR A ? 152 ? 4.356   -7.134  -10.018 1.0 98.35 152 A 1
ATOM 1110 O OG1 . THR A ? 152 ? 4.499   -7.725  -8.749  1.0 93.85 152 A 1
ATOM 1111 C CG2 . THR A ? 152 ? 5.751   -7.104  -10.635 1.0 94.12 152 A 1
ATOM 1112 N N   . ALA A ? 153 ? 2.596   -5.293  -11.997 1.0 98.35 153 A 1
ATOM 1113 C CA  . ALA A ? 153 ? 2.421   -4.774  -13.354 1.0 98.12 153 A 1
ATOM 1114 C C   . ALA A ? 153 ? 2.594   -3.239  -13.490 1.0 98.16 153 A 1
ATOM 1115 O O   . ALA A ? 153 ? 3.357   -2.808  -14.360 1.0 97.97 153 A 1
ATOM 1116 C CB  . ALA A ? 153 ? 1.067   -5.261  -13.883 1.0 97.98 153 A 1
ATOM 1117 N N   . PRO A ? 154 ? 1.969   -2.380  -12.653 1.0 98.2  154 A 1
ATOM 1118 C CA  . PRO A ? 154 ? 2.156   -0.930  -12.760 1.0 98.07 154 A 1
ATOM 1119 C C   . PRO A ? 154 ? 3.590   -0.487  -12.441 1.0 98.15 154 A 1
ATOM 1120 O O   . PRO A ? 154 ? 4.086   0.456   -13.057 1.0 98.04 154 A 1
ATOM 1121 C CB  . PRO A ? 154 ? 1.131   -0.310  -11.798 1.0 97.9  154 A 1
ATOM 1122 C CG  . PRO A ? 154 ? 0.856   -1.417  -10.785 1.0 97.11 154 A 1
ATOM 1123 C CD  . PRO A ? 154 ? 0.975   -2.681  -11.627 1.0 98.22 154 A 1
ATOM 1124 N N   . LEU A ? 155 ? 4.293   -1.181  -11.539 1.0 98.27 155 A 1
ATOM 1125 C CA  . LEU A ? 155 ? 5.696   -0.897  -11.220 1.0 98.12 155 A 1
ATOM 1126 C C   . LEU A ? 155 ? 6.605   -1.211  -12.417 1.0 98.06 155 A 1
ATOM 1127 O O   . LEU A ? 155 ? 7.446   -0.394  -12.799 1.0 97.86 155 A 1
ATOM 1128 C CB  . LEU A ? 155 ? 6.140   -1.707  -9.983  1.0 98.15 155 A 1
ATOM 1129 C CG  . LEU A ? 155 ? 5.289   -1.526  -8.713  1.0 97.48 155 A 1
ATOM 1130 C CD1 . LEU A ? 155 ? 5.829   -2.418  -7.596  1.0 96.17 155 A 1
ATOM 1131 C CD2 . LEU A ? 155 ? 5.305   -0.080  -8.222  1.0 95.94 155 A 1
ATOM 1132 N N   . GLU A ? 156 ? 6.417   -2.370  -13.039 1.0 97.83 156 A 1
ATOM 1133 C CA  . GLU A ? 156 ? 7.178   -2.777  -14.221 1.0 97.58 156 A 1
ATOM 1134 C C   . GLU A ? 156 ? 6.959   -1.814  -15.390 1.0 97.46 156 A 1
ATOM 1135 O O   . GLU A ? 156 ? 7.932   -1.375  -16.012 1.0 97.23 156 A 1
ATOM 1136 C CB  . GLU A ? 156 ? 6.790   -4.197  -14.639 1.0 97.69 156 A 1
ATOM 1137 C CG  . GLU A ? 156 ? 7.291   -5.247  -13.635 1.0 96.64 156 A 1
ATOM 1138 C CD  . GLU A ? 156 ? 6.975   -6.680  -14.079 1.0 95.88 156 A 1
ATOM 1139 O OE1 . GLU A ? 156 ? 7.707   -7.581  -13.616 1.0 91.11 156 A 1
ATOM 1140 O OE2 . GLU A ? 156 ? 6.038   -6.859  -14.888 1.0 92.41 156 A 1
ATOM 1141 N N   . ALA A ? 157 ? 5.713   -1.431  -15.639 1.0 97.86 157 A 1
ATOM 1142 C CA  . ALA A ? 157 ? 5.363   -0.463  -16.674 1.0 97.7  157 A 1
ATOM 1143 C C   . ALA A ? 157 ? 6.026   0.906   -16.427 1.0 97.68 157 A 1
ATOM 1144 O O   . ALA A ? 157 ? 6.641   1.471   -17.336 1.0 97.45 157 A 1
ATOM 1145 C CB  . ALA A ? 157 ? 3.835   -0.353  -16.736 1.0 97.78 157 A 1
ATOM 1146 N N   . PHE A ? 158 ? 5.983   1.399   -15.188 1.0 98.01 158 A 1
ATOM 1147 C CA  . PHE A ? 158 ? 6.636   2.648   -14.794 1.0 97.91 158 A 1
ATOM 1148 C C   . PHE A ? 158 ? 8.148   2.609   -15.058 1.0 97.9  158 A 1
ATOM 1149 O O   . PHE A ? 158 ? 8.693   3.486   -15.729 1.0 97.7  158 A 1
ATOM 1150 C CB  . PHE A ? 158 ? 6.343   2.926   -13.313 1.0 98.05 158 A 1
ATOM 1151 C CG  . PHE A ? 158 ? 7.060   4.148   -12.775 1.0 98.17 158 A 1
ATOM 1152 C CD1 . PHE A ? 158 ? 8.298   4.013   -12.112 1.0 97.71 158 A 1
ATOM 1153 C CD2 . PHE A ? 158 ? 6.499   5.424   -12.954 1.0 97.86 158 A 1
ATOM 1154 C CE1 . PHE A ? 158 ? 8.962   5.152   -11.625 1.0 97.56 158 A 1
ATOM 1155 C CE2 . PHE A ? 158 ? 7.162   6.563   -12.465 1.0 97.54 158 A 1
ATOM 1156 C CZ  . PHE A ? 158 ? 8.394   6.428   -11.798 1.0 97.58 158 A 1
ATOM 1157 N N   . PHE A ? 159 ? 8.841   1.573   -14.585 1.0 97.52 159 A 1
ATOM 1158 C CA  . PHE A ? 159 ? 10.289  1.472   -14.772 1.0 96.89 159 A 1
ATOM 1159 C C   . PHE A ? 159 ? 10.685  1.185   -16.225 1.0 96.59 159 A 1
ATOM 1160 O O   . PHE A ? 159 ? 11.751  1.627   -16.653 1.0 95.93 159 A 1
ATOM 1161 C CB  . PHE A ? 159 ? 10.871  0.429   -13.815 1.0 96.66 159 A 1
ATOM 1162 C CG  . PHE A ? 159 ? 10.862  0.852   -12.355 1.0 96.63 159 A 1
ATOM 1163 C CD1 . PHE A ? 159 ? 11.562  2.002   -11.947 1.0 95.88 159 A 1
ATOM 1164 C CD2 . PHE A ? 159 ? 10.150  0.100   -11.403 1.0 96.06 159 A 1
ATOM 1165 C CE1 . PHE A ? 159 ? 11.540  2.408   -10.601 1.0 95.39 159 A 1
ATOM 1166 C CE2 . PHE A ? 159 ? 10.127  0.500   -10.056 1.0 95.39 159 A 1
ATOM 1167 C CZ  . PHE A ? 159 ? 10.818  1.656   -9.655  1.0 95.42 159 A 1
ATOM 1168 N N   . ALA A ? 160 ? 9.863   0.489   -16.996 1.0 96.82 160 A 1
ATOM 1169 C CA  . ALA A ? 160 ? 10.070  0.329   -18.433 1.0 96.53 160 A 1
ATOM 1170 C C   . ALA A ? 160 ? 10.013  1.686   -19.148 1.0 96.32 160 A 1
ATOM 1171 O O   . ALA A ? 160 ? 10.944  2.027   -19.882 1.0 95.82 160 A 1
ATOM 1172 C CB  . ALA A ? 160 ? 9.043   -0.663  -18.988 1.0 96.63 160 A 1
ATOM 1173 N N   . HIS A ? 161 ? 8.998   2.498   -18.854 1.0 96.25 161 A 1
ATOM 1174 C CA  . HIS A ? 161 ? 8.868   3.846   -19.405 1.0 95.55 161 A 1
ATOM 1175 C C   . HIS A ? 161 ? 10.063  4.743   -19.034 1.0 95.16 161 A 1
ATOM 1176 O O   . HIS A ? 161 ? 10.648  5.392   -19.900 1.0 94.33 161 A 1
ATOM 1177 C CB  . HIS A ? 161 ? 7.537   4.446   -18.935 1.0 95.28 161 A 1
ATOM 1178 C CG  . HIS A ? 161 ? 7.276   5.789   -19.562 1.0 87.06 161 A 1
ATOM 1179 N ND1 . HIS A ? 161 ? 6.874   6.006   -20.857 1.0 74.66 161 A 1
ATOM 1180 C CD2 . HIS A ? 161 ? 7.442   7.012   -18.976 1.0 74.34 161 A 1
ATOM 1181 C CE1 . HIS A ? 161 ? 6.800   7.330   -21.047 1.0 75.67 161 A 1
ATOM 1182 N NE2 . HIS A ? 161 ? 7.137   7.988   -19.931 1.0 78.23 161 A 1
ATOM 1183 N N   . GLN A ? 162 ? 10.502  4.712   -17.771 1.0 95.76 162 A 1
ATOM 1184 C CA  . GLN A ? 162 ? 11.662  5.479   -17.293 1.0 94.61 162 A 1
ATOM 1185 C C   . GLN A ? 162 ? 12.982  5.077   -17.977 1.0 94.46 162 A 1
ATOM 1186 O O   . GLN A ? 162 ? 13.862  5.919   -18.152 1.0 92.52 162 A 1
ATOM 1187 C CB  . GLN A ? 162 ? 11.783  5.315   -15.769 1.0 94.02 162 A 1
ATOM 1188 C CG  . GLN A ? 162 ? 10.678  6.024   -14.971 1.0 88.38 162 A 1
ATOM 1189 C CD  . GLN A ? 162 ? 10.862  7.539   -14.937 1.0 83.37 162 A 1
ATOM 1190 O OE1 . GLN A ? 162 ? 10.885  8.222   -15.941 1.0 74.66 162 A 1
ATOM 1191 N NE2 . GLN A ? 162 ? 11.029  8.124   -13.773 1.0 71.18 162 A 1
ATOM 1192 N N   . ARG A ? 163 ? 13.153  3.816   -18.359 1.0 94.15 163 A 1
ATOM 1193 C CA  . ARG A ? 163 ? 14.333  3.376   -19.130 1.0 93.17 163 A 1
ATOM 1194 C C   . ARG A ? 163 ? 14.305  3.900   -20.567 1.0 93.56 163 A 1
ATOM 1195 O O   . ARG A ? 163 ? 15.350  4.291   -21.073 1.0 92.75 163 A 1
ATOM 1196 C CB  . ARG A ? 163 ? 14.454  1.841   -19.114 1.0 92.73 163 A 1
ATOM 1197 C CG  . ARG A ? 163 ? 14.954  1.308   -17.761 1.0 91.88 163 A 1
ATOM 1198 C CD  . ARG A ? 163 ? 15.171  -0.208  -17.801 1.0 89.43 163 A 1
ATOM 1199 N NE  . ARG A ? 163 ? 13.930  -0.977  -18.041 1.0 83.47 163 A 1
ATOM 1200 C CZ  . ARG A ? 163 ? 13.122  -1.502  -17.133 1.0 81.23 163 A 1
ATOM 1201 N NH1 . ARG A ? 163 ? 13.318  -1.337  -15.852 1.0 72.59 163 A 1
ATOM 1202 N NH2 . ARG A ? 163 ? 12.102  -2.229  -17.493 1.0 75.02 163 A 1
ATOM 1203 N N   . LEU A ? 164 ? 13.139  3.931   -21.187 1.0 93.96 164 A 1
ATOM 1204 C CA  . LEU A ? 164 ? 12.968  4.447   -22.550 1.0 92.47 164 A 1
ATOM 1205 C C   . LEU A ? 164 ? 13.168  5.970   -22.621 1.0 90.54 164 A 1
ATOM 1206 O O   . LEU A ? 164 ? 13.778  6.461   -23.565 1.0 86.57 164 A 1
ATOM 1207 C CB  . LEU A ? 164 ? 11.572  4.048   -23.070 1.0 92.62 164 A 1
ATOM 1208 C CG  . LEU A ? 164 ? 11.371  2.534   -23.278 1.0 89.57 164 A 1
ATOM 1209 C CD1 . LEU A ? 164 ? 9.901   2.251   -23.589 1.0 85.45 164 A 1
ATOM 1210 C CD2 . LEU A ? 164 ? 12.226  1.985   -24.422 1.0 87.14 164 A 1
ATOM 1211 N N   . SER A ? 165 ? 12.715  6.708   -21.606 1.0 92.89 165 A 1
ATOM 1212 C CA  . SER A ? 165 ? 12.833  8.174   -21.571 1.0 90.98 165 A 1
ATOM 1213 C C   . SER A ? 165 ? 14.252  8.685   -21.287 1.0 88.25 165 A 1
ATOM 1214 O O   . SER A ? 165 ? 14.578  9.811   -21.658 1.0 81.71 165 A 1
ATOM 1215 C CB  . SER A ? 165 ? 11.849  8.756   -20.550 1.0 89.06 165 A 1
ATOM 1216 O OG  . SER A ? 165 ? 12.138  8.306   -19.242 1.0 79.56 165 A 1
ATOM 1217 N N   . LYS A ? 166 ? 15.114  7.877   -20.660 1.0 88.73 166 A 1
ATOM 1218 C CA  . LYS A ? 166 ? 16.504  8.268   -20.333 1.0 85.78 166 A 1
ATOM 1219 C C   . LYS A ? 166 ? 17.486  8.184   -21.515 1.0 83.01 166 A 1
ATOM 1220 O O   . LYS A ? 166 ? 18.596  8.689   -21.391 1.0 75.7  166 A 1
ATOM 1221 C CB  . LYS A ? 166 ? 16.994  7.482   -19.106 1.0 83.01 166 A 1
ATOM 1222 C CG  . LYS A ? 166 ? 16.432  8.104   -17.822 1.0 77.96 166 A 1
ATOM 1223 C CD  . LYS A ? 166 ? 16.924  7.366   -16.573 1.0 72.48 166 A 1
ATOM 1224 C CE  . LYS A ? 166 ? 16.334  8.058   -15.339 1.0 69.2  166 A 1
ATOM 1225 N NZ  . LYS A ? 166 ? 16.853  7.477   -14.079 1.0 59.94 166 A 1
ATOM 1226 N N   . GLY A ? 167 ? 17.094  7.592   -22.648 1.0 82.46 167 A 1
ATOM 1227 C CA  . GLY A ? 167 ? 17.986  7.395   -23.802 1.0 81.45 167 A 1
ATOM 1228 C C   . GLY A ? 167 ? 19.177  6.461   -23.498 1.0 80.42 167 A 1
ATOM 1229 O O   . GLY A ? 167 ? 19.359  6.025   -22.354 1.0 74.33 167 A 1
ATOM 1230 N N   . PRO A ? 168 ? 20.006  6.110   -24.507 1.0 76.7  168 A 1
ATOM 1231 C CA  . PRO A ? 168 ? 21.228  5.346   -24.262 1.0 77.87 168 A 1
ATOM 1232 C C   . PRO A ? 168 ? 22.190  6.144   -23.360 1.0 78.13 168 A 1
ATOM 1233 O O   . PRO A ? 168 ? 22.225  7.377   -23.446 1.0 72.44 168 A 1
ATOM 1234 C CB  . PRO A ? 168 ? 21.823  5.058   -25.644 1.0 74.01 168 A 1
ATOM 1235 C CG  . PRO A ? 168 ? 21.288  6.205   -26.502 1.0 73.32 168 A 1
ATOM 1236 C CD  . PRO A ? 168 ? 19.918  6.515   -25.899 1.0 77.91 168 A 1
ATOM 1237 N N   . PRO A ? 169 ? 22.977  5.480   -22.495 1.0 68.09 169 A 1
ATOM 1238 C CA  . PRO A ? 169 ? 23.958  6.170   -21.664 1.0 70.15 169 A 1
ATOM 1239 C C   . PRO A ? 169 ? 24.926  6.950   -22.561 1.0 70.23 169 A 1
ATOM 1240 O O   . PRO A ? 169 ? 25.487  6.393   -23.507 1.0 66.96 169 A 1
ATOM 1241 C CB  . PRO A ? 169 ? 24.656  5.076   -20.840 1.0 67.03 169 A 1
ATOM 1242 C CG  . PRO A ? 169 ? 24.451  3.809   -21.672 1.0 65.87 169 A 1
ATOM 1243 C CD  . PRO A ? 169 ? 23.100  4.040   -22.351 1.0 72.41 169 A 1
ATOM 1244 N N   . VAL A ? 170 ? 25.114  8.243   -22.260 1.0 62.15 170 A 1
ATOM 1245 C CA  . VAL A ? 170 ? 26.149  9.067   -22.895 1.0 69.64 170 A 1
ATOM 1246 C C   . VAL A ? 170 ? 27.495  8.435   -22.536 1.0 70.36 170 A 1
ATOM 1247 O O   . VAL A ? 170 ? 27.810  8.301   -21.352 1.0 64.24 170 A 1
ATOM 1248 C CB  . VAL A ? 170 ? 26.056  10.539  -22.438 1.0 66.29 170 A 1
ATOM 1249 C CG1 . VAL A ? 170 ? 27.086  11.411  -23.164 1.0 58.68 170 A 1
ATOM 1250 C CG2 . VAL A ? 170 ? 24.665  11.127  -22.722 1.0 65.98 170 A 1
ATOM 1251 N N   . ARG A ? 171 ? 28.197  7.956   -23.554 1.0 54.63 171 A 1
ATOM 1252 C CA  . ARG A ? 171 ? 29.553  7.398   -23.417 1.0 53.96 171 A 1
ATOM 1253 C C   . ARG A ? 171 ? 30.566  8.518   -23.228 1.0 52.82 171 A 1
ATOM 1254 O O   . ARG A ? 171 ? 30.372  9.576   -23.857 1.0 44.19 171 A 1
ATOM 1255 C CB  . ARG A ? 171 ? 29.947  6.569   -24.646 1.0 54.11 171 A 1
ATOM 1256 C CG  . ARG A ? 171 ? 29.314  5.181   -24.668 1.0 46.67 171 A 1
ATOM 1257 C CD  . ARG A ? 171 ? 29.879  4.410   -25.854 1.0 43.57 171 A 1
ATOM 1258 N NE  . ARG A ? 171 ? 29.423  3.008   -25.871 1.0 38.51 171 A 1
ATOM 1259 C CZ  . ARG A ? 171 ? 30.140  1.954   -26.206 1.0 31.16 171 A 1
ATOM 1260 N NH1 . ARG A ? 171 ? 31.392  2.038   -26.565 1.0 37.42 171 A 1
ATOM 1261 N NH2 . ARG A ? 171 ? 29.604  0.764   -26.185 1.0 33.19 171 A 1
ATOM 1262 O OXT . ARG A ? 171 ? 31.548  8.214   -22.511 1.0 54.46 171 A 1
#