data_ml0597_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   ? 11.813  -8.359  29.393  1.0 57.17 1   A 1
ATOM 2    C CA  . MET A ? 1   ? 10.548  -7.939  28.750  1.0 72.03 1   A 1
ATOM 3    C C   . MET A ? 1   ? 10.768  -7.552  27.282  1.0 72.56 1   A 1
ATOM 4    O O   . MET A ? 1   ? 10.092  -8.121  26.440  1.0 68.95 1   A 1
ATOM 5    C CB  . MET A ? 1   ? 9.831   -6.858  29.570  1.0 65.67 1   A 1
ATOM 6    C CG  . MET A ? 1   ? 8.315   -6.919  29.359  1.0 54.39 1   A 1
ATOM 7    S SD  . MET A ? 1   ? 7.390   -6.044  30.656  1.0 50.36 1   A 1
ATOM 8    C CE  . MET A ? 1   ? 7.631   -4.314  30.160  1.0 45.16 1   A 1
ATOM 9    N N   . ILE A ? 2   ? 11.775  -6.730  26.968  1.0 65.47 2   A 1
ATOM 10   C CA  . ILE A ? 2   ? 12.107  -6.258  25.602  1.0 71.26 2   A 1
ATOM 11   C C   . ILE A ? 2   ? 12.388  -7.409  24.611  1.0 72.88 2   A 1
ATOM 12   O O   . ILE A ? 2   ? 11.778  -7.463  23.547  1.0 69.21 2   A 1
ATOM 13   C CB  . ILE A ? 2   ? 13.285  -5.252  25.673  1.0 67.4  2   A 1
ATOM 14   C CG1 . ILE A ? 2   ? 12.873  -4.014  26.507  1.0 59.51 2   A 1
ATOM 15   C CG2 . ILE A ? 2   ? 13.757  -4.833  24.273  1.0 58.68 2   A 1
ATOM 16   C CD1 . ILE A ? 2   ? 14.045  -3.093  26.881  1.0 54.89 2   A 1
ATOM 17   N N   . LEU A ? 3   ? 13.214  -8.398  24.980  1.0 65.8  3   A 1
ATOM 18   C CA  . LEU A ? 3   ? 13.538  -9.551  24.115  1.0 67.44 3   A 1
ATOM 19   C C   . LEU A ? 3   ? 12.309  -10.373 23.688  1.0 68.69 3   A 1
ATOM 20   O O   . LEU A ? 3   ? 12.286  -10.928 22.594  1.0 64.69 3   A 1
ATOM 21   C CB  . LEU A ? 3   ? 14.528  -10.477 24.856  1.0 64.83 3   A 1
ATOM 22   C CG  . LEU A ? 3   ? 15.962  -9.926  24.966  1.0 56.88 3   A 1
ATOM 23   C CD1 . LEU A ? 3   ? 16.756  -10.766 25.972  1.0 54.3  3   A 1
ATOM 24   C CD2 . LEU A ? 3   ? 16.687  -9.966  23.623  1.0 57.96 3   A 1
ATOM 25   N N   . ARG A ? 4   ? 11.281  -10.445 24.545  1.0 65.95 4   A 1
ATOM 26   C CA  . ARG A ? 4   ? 10.039  -11.177 24.248  1.0 68.87 4   A 1
ATOM 27   C C   . ARG A ? 4   ? 9.162   -10.413 23.254  1.0 69.53 4   A 1
ATOM 28   O O   . ARG A ? 4   ? 8.539   -11.036 22.405  1.0 68.45 4   A 1
ATOM 29   C CB  . ARG A ? 4   ? 9.309   -11.487 25.565  1.0 65.8  4   A 1
ATOM 30   C CG  . ARG A ? 4   ? 8.162   -12.489 25.368  1.0 55.21 4   A 1
ATOM 31   C CD  . ARG A ? 4   ? 7.534   -12.856 26.722  1.0 52.75 4   A 1
ATOM 32   N NE  . ARG A ? 4   ? 6.487   -13.881 26.573  1.0 45.03 4   A 1
ATOM 33   C CZ  . ARG A ? 4   ? 5.753   -14.407 27.538  1.0 40.23 4   A 1
ATOM 34   N NH1 . ARG A ? 4   ? 5.893   -14.046 28.783  1.0 37.8  4   A 1
ATOM 35   N NH2 . ARG A ? 4   ? 4.857   -15.315 27.263  1.0 35.41 4   A 1
ATOM 36   N N   . LEU A ? 5   ? 9.141   -9.080  23.337  1.0 73.38 5   A 1
ATOM 37   C CA  . LEU A ? 5   ? 8.401   -8.221  22.408  1.0 73.33 5   A 1
ATOM 38   C C   . LEU A ? 5   ? 9.027   -8.240  21.004  1.0 75.61 5   A 1
ATOM 39   O O   . LEU A ? 5   ? 8.321   -8.417  20.017  1.0 75.24 5   A 1
ATOM 40   C CB  . LEU A ? 5   ? 8.345   -6.805  23.003  1.0 72.59 5   A 1
ATOM 41   C CG  . LEU A ? 5   ? 7.416   -5.844  22.243  1.0 63.73 5   A 1
ATOM 42   C CD1 . LEU A ? 5   ? 5.955   -6.288  22.329  1.0 58.14 5   A 1
ATOM 43   C CD2 . LEU A ? 5   ? 7.537   -4.447  22.850  1.0 62.51 5   A 1
ATOM 44   N N   . GLU A ? 6   ? 10.359  -8.163  20.911  1.0 72.52 6   A 1
ATOM 45   C CA  . GLU A ? 6   ? 11.073  -8.277  19.629  1.0 74.52 6   A 1
ATOM 46   C C   . GLU A ? 6   ? 10.834  -9.635  18.944  1.0 77.52 6   A 1
ATOM 47   O O   . GLU A ? 6   ? 10.686  -9.689  17.723  1.0 76.27 6   A 1
ATOM 48   C CB  . GLU A ? 6   ? 12.582  -8.045  19.836  1.0 72.42 6   A 1
ATOM 49   C CG  . GLU A ? 6   ? 12.926  -6.582  20.171  1.0 66.32 6   A 1
ATOM 50   C CD  . GLU A ? 6   ? 14.438  -6.311  20.322  1.0 60.79 6   A 1
ATOM 51   O OE1 . GLU A ? 6   ? 14.831  -5.122  20.204  1.0 57.37 6   A 1
ATOM 52   O OE2 . GLU A ? 6   ? 15.200  -7.278  20.564  1.0 56.2  6   A 1
ATOM 53   N N   . GLN A ? 7   ? 10.739  -10.722 19.710  1.0 73.91 7   A 1
ATOM 54   C CA  . GLN A ? 7   ? 10.391  -12.047 19.180  1.0 75.44 7   A 1
ATOM 55   C C   . GLN A ? 7   ? 8.961   -12.087 18.626  1.0 77.82 7   A 1
ATOM 56   O O   . GLN A ? 7   ? 8.767   -12.570 17.516  1.0 76.4  7   A 1
ATOM 57   C CB  . GLN A ? 7   ? 10.571  -13.115 20.269  1.0 74.12 7   A 1
ATOM 58   C CG  . GLN A ? 7   ? 12.053  -13.457 20.478  1.0 65.58 7   A 1
ATOM 59   C CD  . GLN A ? 7   ? 12.298  -14.408 21.648  1.0 58.39 7   A 1
ATOM 60   O OE1 . GLN A ? 7   ? 11.506  -14.597 22.563  1.0 57.15 7   A 1
ATOM 61   N NE2 . GLN A ? 7   ? 13.447  -15.044 21.686  1.0 51.83 7   A 1
ATOM 62   N N   . ILE A ? 8   ? 7.982   -11.527 19.357  1.0 80.98 8   A 1
ATOM 63   C CA  . ILE A ? 8   ? 6.584   -11.450 18.900  1.0 81.15 8   A 1
ATOM 64   C C   . ILE A ? 8   ? 6.498   -10.661 17.584  1.0 82.81 8   A 1
ATOM 65   O O   . ILE A ? 8   ? 5.873   -11.113 16.629  1.0 82.59 8   A 1
ATOM 66   C CB  . ILE A ? 8   ? 5.689   -10.838 20.001  1.0 80.55 8   A 1
ATOM 67   C CG1 . ILE A ? 8   ? 5.561   -11.824 21.188  1.0 72.99 8   A 1
ATOM 68   C CG2 . ILE A ? 8   ? 4.288   -10.495 19.461  1.0 72.45 8   A 1
ATOM 69   C CD1 . ILE A ? 8   ? 5.014   -11.179 22.471  1.0 66.23 8   A 1
ATOM 70   N N   . TYR A ? 9   ? 7.177   -9.521  17.479  1.0 82.58 9   A 1
ATOM 71   C CA  . TYR A ? 9   ? 7.195   -8.721  16.253  1.0 82.2  9   A 1
ATOM 72   C C   . TYR A ? 9   ? 7.813   -9.470  15.064  1.0 83.45 9   A 1
ATOM 73   O O   . TYR A ? 9   ? 7.304   -9.399  13.942  1.0 83.96 9   A 1
ATOM 74   C CB  . TYR A ? 9   ? 7.946   -7.414  16.530  1.0 80.02 9   A 1
ATOM 75   C CG  . TYR A ? 9   ? 7.248   -6.421  17.448  1.0 75.04 9   A 1
ATOM 76   C CD1 . TYR A ? 9   ? 5.895   -6.569  17.824  1.0 68.33 9   A 1
ATOM 77   C CD2 . TYR A ? 9   ? 7.961   -5.283  17.872  1.0 67.44 9   A 1
ATOM 78   C CE1 . TYR A ? 9   ? 5.254   -5.590  18.607  1.0 63.09 9   A 1
ATOM 79   C CE2 . TYR A ? 9   ? 7.326   -4.296  18.650  1.0 63.03 9   A 1
ATOM 80   C CZ  . TYR A ? 9   ? 5.970   -4.447  19.012  1.0 65.76 9   A 1
ATOM 81   O OH  . TYR A ? 9   ? 5.345   -3.480  19.738  1.0 64.33 9   A 1
ATOM 82   N N   . GLN A ? 10  ? 8.876   -10.248 15.292  1.0 87.49 10  A 1
ATOM 83   C CA  . GLN A ? 10  ? 9.436   -11.107 14.251  1.0 88.78 10  A 1
ATOM 84   C C   . GLN A ? 10  ? 8.447   -12.192 13.810  1.0 91.63 10  A 1
ATOM 85   O O   . GLN A ? 10  ? 8.358   -12.471 12.613  1.0 91.55 10  A 1
ATOM 86   C CB  . GLN A ? 10  ? 10.736  -11.748 14.742  1.0 85.97 10  A 1
ATOM 87   C CG  . GLN A ? 10  ? 11.890  -10.740 14.772  1.0 74.98 10  A 1
ATOM 88   C CD  . GLN A ? 10  ? 13.180  -11.320 15.339  1.0 68.19 10  A 1
ATOM 89   O OE1 . GLN A ? 10  ? 13.298  -12.467 15.746  1.0 63.31 10  A 1
ATOM 90   N NE2 . GLN A ? 10  ? 14.237  -10.541 15.371  1.0 57.88 10  A 1
ATOM 91   N N   . GLU A ? 11  ? 7.701   -12.789 14.744  1.0 89.31 11  A 1
ATOM 92   C CA  . GLU A ? 11  ? 6.673   -13.788 14.440  1.0 91.22 11  A 1
ATOM 93   C C   . GLU A ? 11  ? 5.541   -13.200 13.588  1.0 93.01 11  A 1
ATOM 94   O O   . GLU A ? 11  ? 5.202   -13.803 12.570  1.0 92.28 11  A 1
ATOM 95   C CB  . GLU A ? 11  ? 6.135   -14.420 15.735  1.0 90.37 11  A 1
ATOM 96   C CG  . GLU A ? 11  ? 7.164   -15.383 16.362  1.0 80.19 11  A 1
ATOM 97   C CD  . GLU A ? 11  ? 6.738   -15.966 17.721  1.0 72.44 11  A 1
ATOM 98   O OE1 . GLU A ? 11  ? 7.547   -16.753 18.274  1.0 65.28 11  A 1
ATOM 99   O OE2 . GLU A ? 11  ? 5.633   -15.649 18.212  1.0 65.09 11  A 1
ATOM 100  N N   . VAL A ? 12  ? 5.047   -11.999 13.914  1.0 93.75 12  A 1
ATOM 101  C CA  . VAL A ? 12  ? 4.028   -11.272 13.124  1.0 93.66 12  A 1
ATOM 102  C C   . VAL A ? 12  ? 4.509   -11.037 11.684  1.0 94.88 12  A 1
ATOM 103  O O   . VAL A ? 12  ? 3.826   -11.394 10.723  1.0 94.76 12  A 1
ATOM 104  C CB  . VAL A ? 12  ? 3.665   -9.936  13.811  1.0 93.0  12  A 1
ATOM 105  C CG1 . VAL A ? 12  ? 2.755   -9.057  12.942  1.0 90.29 12  A 1
ATOM 106  C CG2 . VAL A ? 12  ? 2.934   -10.176 15.138  1.0 89.98 12  A 1
ATOM 107  N N   . ILE A ? 13  ? 5.720   -10.514 11.499  1.0 95.02 13  A 1
ATOM 108  C CA  . ILE A ? 13  ? 6.289   -10.281 10.158  1.0 95.16 13  A 1
ATOM 109  C C   . ILE A ? 13  ? 6.418   -11.600 9.375   1.0 95.63 13  A 1
ATOM 110  O O   . ILE A ? 13  ? 6.124   -11.657 8.180   1.0 95.61 13  A 1
ATOM 111  C CB  . ILE A ? 13  ? 7.649   -9.542  10.267  1.0 94.71 13  A 1
ATOM 112  C CG1 . ILE A ? 13  ? 7.431   -8.101  10.792  1.0 93.74 13  A 1
ATOM 113  C CG2 . ILE A ? 13  ? 8.391   -9.499  8.914   1.0 93.96 13  A 1
ATOM 114  C CD1 . ILE A ? 13  ? 8.721   -7.351  11.147  1.0 89.92 13  A 1
ATOM 115  N N   . LEU A ? 14  ? 6.868   -12.668 10.029  1.0 94.47 14  A 1
ATOM 116  C CA  . LEU A ? 14  ? 7.008   -13.975 9.388   1.0 94.22 14  A 1
ATOM 117  C C   . LEU A ? 14  ? 5.658   -14.604 9.037   1.0 94.81 14  A 1
ATOM 118  O O   . LEU A ? 14  ? 5.580   -15.286 8.014   1.0 94.98 14  A 1
ATOM 119  C CB  . LEU A ? 14  ? 7.811   -14.919 10.298  1.0 93.5  14  A 1
ATOM 120  C CG  . LEU A ? 14  ? 9.322   -14.622 10.355  1.0 85.91 14  A 1
ATOM 121  C CD1 . LEU A ? 14  ? 9.966   -15.528 11.409  1.0 80.07 14  A 1
ATOM 122  C CD2 . LEU A ? 14  ? 10.019  -14.884 9.017   1.0 82.42 14  A 1
ATOM 123  N N   . ASP A ? 15  ? 4.624   -14.396 9.858   1.0 96.22 15  A 1
ATOM 124  C CA  . ASP A ? 15  ? 3.282   -14.903 9.586   1.0 96.21 15  A 1
ATOM 125  C C   . ASP A ? 15  ? 2.671   -14.213 8.362   1.0 96.61 15  A 1
ATOM 126  O O   . ASP A ? 15  ? 2.328   -14.892 7.392   1.0 96.4  15  A 1
ATOM 127  C CB  . ASP A ? 15  ? 2.392   -14.778 10.824  1.0 95.87 15  A 1
ATOM 128  C CG  . ASP A ? 15  ? 1.093   -15.552 10.583  1.0 92.34 15  A 1
ATOM 129  O OD1 . ASP A ? 15  ? 1.218   -16.772 10.291  1.0 86.82 15  A 1
ATOM 130  O OD2 . ASP A ? 15  ? 0.022   -14.927 10.630  1.0 85.47 15  A 1
ATOM 131  N N   . HIS A ? 16  ? 2.684   -12.881 8.309   1.0 97.26 16  A 1
ATOM 132  C CA  . HIS A ? 16  ? 2.240   -12.123 7.133   1.0 97.1  16  A 1
ATOM 133  C C   . HIS A ? 16  ? 3.041   -12.445 5.864   1.0 97.23 16  A 1
ATOM 134  O O   . HIS A ? 16  ? 2.504   -12.388 4.760   1.0 96.7  16  A 1
ATOM 135  C CB  . HIS A ? 16  ? 2.325   -10.624 7.438   1.0 96.86 16  A 1
ATOM 136  C CG  . HIS A ? 16  ? 1.119   -10.118 8.174   1.0 96.91 16  A 1
ATOM 137  N ND1 . HIS A ? 16  ? -0.079  -9.767  7.583   1.0 92.17 16  A 1
ATOM 138  C CD2 . HIS A ? 16  ? 1.006   -9.910  9.515   1.0 93.09 16  A 1
ATOM 139  C CE1 . HIS A ? 16  ? -0.896  -9.351  8.562   1.0 92.99 16  A 1
ATOM 140  N NE2 . HIS A ? 16  ? -0.276  -9.419  9.747   1.0 93.29 16  A 1
ATOM 141  N N   . TYR A ? 17  ? 4.320   -12.793 5.987   1.0 96.84 17  A 1
ATOM 142  C CA  . TYR A ? 17  ? 5.109   -13.237 4.837   1.0 96.72 17  A 1
ATOM 143  C C   . TYR A ? 17  ? 4.694   -14.627 4.328   1.0 96.98 17  A 1
ATOM 144  O O   . TYR A ? 17  ? 4.645   -14.860 3.119   1.0 96.78 17  A 1
ATOM 145  C CB  . TYR A ? 17  ? 6.599   -13.211 5.200   1.0 96.25 17  A 1
ATOM 146  C CG  . TYR A ? 17  ? 7.487   -13.750 4.093   1.0 95.17 17  A 1
ATOM 147  C CD1 . TYR A ? 17  ? 8.200   -14.954 4.275   1.0 91.98 17  A 1
ATOM 148  C CD2 . TYR A ? 17  ? 7.557   -13.075 2.862   1.0 92.67 17  A 1
ATOM 149  C CE1 . TYR A ? 17  ? 8.993   -15.468 3.233   1.0 90.81 17  A 1
ATOM 150  C CE2 . TYR A ? 17  ? 8.344   -13.588 1.813   1.0 90.87 17  A 1
ATOM 151  C CZ  . TYR A ? 17  ? 9.067   -14.784 2.000   1.0 91.13 17  A 1
ATOM 152  O OH  . TYR A ? 17  ? 9.835   -15.273 0.990   1.0 89.34 17  A 1
ATOM 153  N N   . LYS A ? 18  ? 4.415   -15.566 5.243   1.0 96.36 18  A 1
ATOM 154  C CA  . LYS A ? 18  ? 4.037   -16.951 4.899   1.0 96.09 18  A 1
ATOM 155  C C   . LYS A ? 18  ? 2.574   -17.070 4.473   1.0 96.45 18  A 1
ATOM 156  O O   . LYS A ? 18  ? 2.268   -17.879 3.598   1.0 96.12 18  A 1
ATOM 157  C CB  . LYS A ? 18  ? 4.296   -17.862 6.104   1.0 95.87 18  A 1
ATOM 158  C CG  . LYS A ? 18  ? 5.789   -18.114 6.350   1.0 93.58 18  A 1
ATOM 159  C CD  . LYS A ? 18  ? 5.934   -18.883 7.666   1.0 89.05 18  A 1
ATOM 160  C CE  . LYS A ? 18  ? 7.402   -19.130 8.004   1.0 85.44 18  A 1
ATOM 161  N NZ  . LYS A ? 18  ? 7.515   -19.767 9.339   1.0 76.54 18  A 1
ATOM 162  N N   . HIS A ? 19  ? 1.695   -16.269 5.076   1.0 97.4  19  A 1
ATOM 163  C CA  . HIS A ? 19  ? 0.246   -16.253 4.861   1.0 97.22 19  A 1
ATOM 164  C C   . HIS A ? 19  ? -0.221  -14.845 4.452   1.0 97.19 19  A 1
ATOM 165  O O   . HIS A ? 19  ? -0.961  -14.196 5.195   1.0 96.57 19  A 1
ATOM 166  C CB  . HIS A ? 19  ? -0.469  -16.767 6.123   1.0 96.98 19  A 1
ATOM 167  C CG  . HIS A ? 19  ? 0.103   -18.057 6.662   1.0 96.19 19  A 1
ATOM 168  N ND1 . HIS A ? 19  ? 0.724   -18.190 7.875   1.0 85.31 19  A 1
ATOM 169  C CD2 . HIS A ? 19  ? 0.150   -19.279 6.052   1.0 87.27 19  A 1
ATOM 170  C CE1 . HIS A ? 19  ? 1.131   -19.460 7.995   1.0 88.78 19  A 1
ATOM 171  N NE2 . HIS A ? 19  ? 0.810   -20.176 6.904   1.0 90.12 19  A 1
ATOM 172  N N   . PRO A ? 20  ? 0.224   -14.339 3.283   1.0 97.85 20  A 1
ATOM 173  C CA  . PRO A ? 20  ? -0.071  -12.972 2.865   1.0 97.63 20  A 1
ATOM 174  C C   . PRO A ? 20  ? -1.573  -12.781 2.652   1.0 97.73 20  A 1
ATOM 175  O O   . PRO A ? 20  ? -2.218  -13.529 1.907   1.0 96.72 20  A 1
ATOM 176  C CB  . PRO A ? 20  ? 0.730   -12.756 1.583   1.0 96.57 20  A 1
ATOM 177  C CG  . PRO A ? 20  ? 0.869   -14.166 1.007   1.0 94.15 20  A 1
ATOM 178  C CD  . PRO A ? 20  ? 0.990   -15.029 2.259   1.0 96.84 20  A 1
ATOM 179  N N   . GLN A ? 21  ? -2.125  -11.738 3.271   1.0 97.26 21  A 1
ATOM 180  C CA  . GLN A ? 21  ? -3.523  -11.348 3.146   1.0 96.92 21  A 1
ATOM 181  C C   . GLN A ? 21  ? -3.724  -10.484 1.898   1.0 97.42 21  A 1
ATOM 182  O O   . GLN A ? 21  ? -2.844  -9.720  1.503   1.0 96.46 21  A 1
ATOM 183  C CB  . GLN A ? 21  ? -3.984  -10.627 4.423   1.0 95.85 21  A 1
ATOM 184  C CG  . GLN A ? 21  ? -3.753  -11.453 5.703   1.0 93.31 21  A 1
ATOM 185  C CD  . GLN A ? 21  ? -4.422  -12.822 5.640   1.0 88.12 21  A 1
ATOM 186  O OE1 . GLN A ? 21  ? -5.605  -12.950 5.375   1.0 78.71 21  A 1
ATOM 187  N NE2 . GLN A ? 21  ? -3.686  -13.892 5.852   1.0 75.59 21  A 1
ATOM 188  N N   . HIS A ? 22  ? -4.882  -10.614 1.256   1.0 97.4  22  A 1
ATOM 189  C CA  . HIS A ? 22  ? -5.291  -9.810  0.093   1.0 97.71 22  A 1
ATOM 190  C C   . HIS A ? 22  ? -4.372  -9.900  -1.144  1.0 98.02 22  A 1
ATOM 191  O O   . HIS A ? 22  ? -4.507  -9.098  -2.071  1.0 97.27 22  A 1
ATOM 192  C CB  . HIS A ? 22  ? -5.580  -8.364  0.538   1.0 97.23 22  A 1
ATOM 193  C CG  . HIS A ? 22  ? -6.641  -8.303  1.607   1.0 96.53 22  A 1
ATOM 194  N ND1 . HIS A ? 22  ? -7.996  -8.294  1.393   1.0 88.1  22  A 1
ATOM 195  C CD2 . HIS A ? 22  ? -6.441  -8.303  2.955   1.0 88.96 22  A 1
ATOM 196  C CE1 . HIS A ? 22  ? -8.602  -8.282  2.591   1.0 89.74 22  A 1
ATOM 197  N NE2 . HIS A ? 22  ? -7.694  -8.292  3.568   1.0 90.35 22  A 1
ATOM 198  N N   . ARG A ? 23  ? -3.479  -10.891 -1.211  1.0 98.11 23  A 1
ATOM 199  C CA  . ARG A ? 23  ? -2.629  -11.148 -2.379  1.0 98.17 23  A 1
ATOM 200  C C   . ARG A ? 23  ? -3.446  -11.682 -3.559  1.0 98.26 23  A 1
ATOM 201  O O   . ARG A ? 23  ? -4.396  -12.442 -3.371  1.0 97.34 23  A 1
ATOM 202  C CB  . ARG A ? 23  ? -1.490  -12.095 -1.987  1.0 97.42 23  A 1
ATOM 203  C CG  . ARG A ? 23  ? -0.414  -12.169 -3.081  1.0 95.91 23  A 1
ATOM 204  C CD  . ARG A ? 23  ? 0.772   -13.017 -2.628  1.0 93.17 23  A 1
ATOM 205  N NE  . ARG A ? 23  ? 1.842   -13.002 -3.641  1.0 87.08 23  A 1
ATOM 206  C CZ  . ARG A ? 23  ? 3.027   -13.575 -3.540  1.0 80.2  23  A 1
ATOM 207  N NH1 . ARG A ? 23  ? 3.360   -14.287 -2.498  1.0 74.72 23  A 1
ATOM 208  N NH2 . ARG A ? 23  ? 3.907   -13.432 -4.491  1.0 73.87 23  A 1
ATOM 209  N N   . GLY A ? 24  ? -3.030  -11.334 -4.774  1.0 97.91 24  A 1
ATOM 210  C CA  . GLY A ? 24  ? -3.698  -11.652 -6.037  1.0 98.08 24  A 1
ATOM 211  C C   . GLY A ? 24  ? -4.513  -10.463 -6.537  1.0 98.43 24  A 1
ATOM 212  O O   . GLY A ? 24  ? -5.369  -9.954  -5.811  1.0 97.68 24  A 1
ATOM 213  N N   . LEU A ? 25  ? -4.242  -10.011 -7.771  1.0 98.37 25  A 1
ATOM 214  C CA  . LEU A ? 25  ? -4.920  -8.855  -8.362  1.0 98.46 25  A 1
ATOM 215  C C   . LEU A ? 25  ? -6.402  -9.162  -8.606  1.0 98.47 25  A 1
ATOM 216  O O   . LEU A ? 25  ? -6.732  -10.148 -9.267  1.0 97.86 25  A 1
ATOM 217  C CB  . LEU A ? 25  ? -4.223  -8.432  -9.666  1.0 98.21 25  A 1
ATOM 218  C CG  . LEU A ? 25  ? -2.772  -7.945  -9.499  1.0 97.68 25  A 1
ATOM 219  C CD1 . LEU A ? 25  ? -2.176  -7.630  -10.868 1.0 96.71 25  A 1
ATOM 220  C CD2 . LEU A ? 25  ? -2.669  -6.692  -8.628  1.0 96.91 25  A 1
ATOM 221  N N   . ARG A ? 26  ? -7.300  -8.303  -8.092  1.0 98.31 26  A 1
ATOM 222  C CA  . ARG A ? 26  ? -8.760  -8.450  -8.201  1.0 98.13 26  A 1
ATOM 223  C C   . ARG A ? 26  ? -9.384  -7.316  -9.003  1.0 98.11 26  A 1
ATOM 224  O O   . ARG A ? 26  ? -8.830  -6.219  -9.103  1.0 97.6  26  A 1
ATOM 225  C CB  . ARG A ? 26  ? -9.385  -8.583  -6.801  1.0 97.51 26  A 1
ATOM 226  C CG  . ARG A ? 26  ? -8.978  -9.888  -6.108  1.0 95.62 26  A 1
ATOM 227  C CD  . ARG A ? 26  ? -9.651  -10.053 -4.742  1.0 95.3  26  A 1
ATOM 228  N NE  . ARG A ? 26  ? -9.196  -9.041  -3.769  1.0 92.8  26  A 1
ATOM 229  C CZ  . ARG A ? 26  ? -8.073  -9.042  -3.071  1.0 93.22 26  A 1
ATOM 230  N NH1 . ARG A ? 26  ? -7.166  -9.971  -3.181  1.0 84.63 26  A 1
ATOM 231  N NH2 . ARG A ? 26  ? -7.849  -8.084  -2.217  1.0 86.48 26  A 1
ATOM 232  N N   . GLU A ? 27  ? -10.559 -7.606  -9.580  1.0 97.38 27  A 1
ATOM 233  C CA  . GLU A ? 27  ? -11.442 -6.666  -10.267 1.0 96.96 27  A 1
ATOM 234  C C   . GLU A ? 27  ? -12.809 -6.630  -9.560  1.0 96.59 27  A 1
ATOM 235  O O   . GLU A ? 27  ? -13.205 -7.634  -8.965  1.0 94.24 27  A 1
ATOM 236  C CB  . GLU A ? 27  ? -11.601 -7.060  -11.742 1.0 95.67 27  A 1
ATOM 237  C CG  . GLU A ? 27  ? -10.291 -6.865  -12.520 1.0 90.71 27  A 1
ATOM 238  C CD  . GLU A ? 27  ? -10.423 -7.064  -14.032 1.0 89.73 27  A 1
ATOM 239  O OE1 . GLU A ? 27  ? -9.361  -6.919  -14.695 1.0 81.37 27  A 1
ATOM 240  O OE2 . GLU A ? 27  ? -11.540 -7.328  -14.520 1.0 83.0  27  A 1
ATOM 241  N N   . PRO A ? 28  ? -13.556 -5.500  -9.625  1.0 96.5  28  A 1
ATOM 242  C CA  . PRO A ? 28  ? -13.173 -4.224  -10.233 1.0 96.05 28  A 1
ATOM 243  C C   . PRO A ? 28  ? -12.146 -3.452  -9.387  1.0 96.58 28  A 1
ATOM 244  O O   . PRO A ? 28  ? -11.989 -3.713  -8.196  1.0 95.64 28  A 1
ATOM 245  C CB  . PRO A ? 28  ? -14.489 -3.453  -10.368 1.0 94.37 28  A 1
ATOM 246  C CG  . PRO A ? 28  ? -15.301 -3.939  -9.164  1.0 93.14 28  A 1
ATOM 247  C CD  . PRO A ? 28  ? -14.890 -5.401  -9.036  1.0 95.23 28  A 1
ATOM 248  N N   . PHE A ? 29  ? -11.440 -2.487  -10.008 1.0 96.5  29  A 1
ATOM 249  C CA  . PHE A ? 29  ? -10.521 -1.577  -9.320  1.0 96.64 29  A 1
ATOM 250  C C   . PHE A ? 29  ? -10.601 -0.175  -9.926  1.0 96.34 29  A 1
ATOM 251  O O   . PHE A ? 29  ? -10.875 -0.029  -11.116 1.0 95.56 29  A 1
ATOM 252  C CB  . PHE A ? 29  ? -9.080  -2.122  -9.368  1.0 96.86 29  A 1
ATOM 253  C CG  . PHE A ? 29  ? -8.471  -2.209  -10.759 1.0 97.15 29  A 1
ATOM 254  C CD1 . PHE A ? 29  ? -8.644  -3.369  -11.538 1.0 96.18 29  A 1
ATOM 255  C CD2 . PHE A ? 29  ? -7.737  -1.128  -11.285 1.0 96.2  29  A 1
ATOM 256  C CE1 . PHE A ? 29  ? -8.099  -3.442  -12.832 1.0 95.65 29  A 1
ATOM 257  C CE2 . PHE A ? 29  ? -7.195  -1.199  -12.582 1.0 95.9  29  A 1
ATOM 258  C CZ  . PHE A ? 29  ? -7.377  -2.357  -13.357 1.0 95.9  29  A 1
ATOM 259  N N   . CYS A ? 30  ? -10.332 0.865   -9.114  1.0 95.52 30  A 1
ATOM 260  C CA  . CYS A ? 30  ? -10.333 2.269   -9.539  1.0 94.69 30  A 1
ATOM 261  C C   . CYS A ? 30  ? -8.953  2.720   -10.038 1.0 95.23 30  A 1
ATOM 262  O O   . CYS A ? 30  ? -8.852  3.494   -10.986 1.0 94.45 30  A 1
ATOM 263  C CB  . CYS A ? 30  ? -10.784 3.151   -8.367  1.0 93.19 30  A 1
ATOM 264  S SG  . CYS A ? 30  ? -12.373 2.578   -7.698  1.0 88.95 30  A 1
ATOM 265  N N   . ALA A ? 31  ? -7.876  2.227   -9.415  1.0 95.12 31  A 1
ATOM 266  C CA  . ALA A ? 31  ? -6.510  2.551   -9.812  1.0 95.48 31  A 1
ATOM 267  C C   . ALA A ? 31  ? -5.565  1.359   -9.642  1.0 96.28 31  A 1
ATOM 268  O O   . ALA A ? 31  ? -5.703  0.553   -8.719  1.0 96.37 31  A 1
ATOM 269  C CB  . ALA A ? 31  ? -6.019  3.763   -9.012  1.0 95.17 31  A 1
ATOM 270  N N   . GLN A ? 32  ? -4.563  1.280   -10.529 1.0 96.68 32  A 1
ATOM 271  C CA  . GLN A ? 32  ? -3.449  0.341   -10.444 1.0 97.13 32  A 1
ATOM 272  C C   . GLN A ? 32  ? -2.132  1.099   -10.584 1.0 97.05 32  A 1
ATOM 273  O O   . GLN A ? 32  ? -1.978  1.913   -11.491 1.0 96.66 32  A 1
ATOM 274  C CB  . GLN A ? 32  ? -3.578  -0.746  -11.520 1.0 97.17 32  A 1
ATOM 275  C CG  . GLN A ? 32  ? -2.440  -1.785  -11.447 1.0 97.04 32  A 1
ATOM 276  C CD  . GLN A ? 32  ? -2.530  -2.816  -12.567 1.0 96.97 32  A 1
ATOM 277  O OE1 . GLN A ? 32  ? -3.340  -3.728  -12.557 1.0 93.2  32  A 1
ATOM 278  N NE2 . GLN A ? 32  ? -1.692  -2.719  -13.574 1.0 92.6  32  A 1
ATOM 279  N N   . VAL A ? 33  ? -1.171  0.772   -9.725  1.0 97.48 33  A 1
ATOM 280  C CA  . VAL A ? 33  ? 0.191   1.319   -9.771  1.0 97.51 33  A 1
ATOM 281  C C   . VAL A ? 33  ? 1.223   0.198   -9.720  1.0 97.82 33  A 1
ATOM 282  O O   . VAL A ? 33  ? 0.940   -0.913  -9.270  1.0 97.9  33  A 1
ATOM 283  C CB  . VAL A ? 33  ? 0.440   2.344   -8.652  1.0 97.21 33  A 1
ATOM 284  C CG1 . VAL A ? 33  ? -0.510  3.542   -8.776  1.0 96.12 33  A 1
ATOM 285  C CG2 . VAL A ? 33  ? 0.315   1.725   -7.255  1.0 95.52 33  A 1
ATOM 286  N N   . TYR A ? 34  ? 2.430   0.504   -10.193 1.0 98.42 34  A 1
ATOM 287  C CA  . TYR A ? 34  ? 3.579   -0.391  -10.145 1.0 98.46 34  A 1
ATOM 288  C C   . TYR A ? 34  ? 4.776   0.355   -9.552  1.0 98.46 34  A 1
ATOM 289  O O   . TYR A ? 34  ? 5.193   1.389   -10.068 1.0 98.09 34  A 1
ATOM 290  C CB  . TYR A ? 34  ? 3.885   -0.919  -11.545 1.0 98.33 34  A 1
ATOM 291  C CG  . TYR A ? 34  ? 5.154   -1.754  -11.618 1.0 98.08 34  A 1
ATOM 292  C CD1 . TYR A ? 34  ? 6.314   -1.224  -12.219 1.0 96.32 34  A 1
ATOM 293  C CD2 . TYR A ? 34  ? 5.170   -3.061  -11.094 1.0 96.57 34  A 1
ATOM 294  C CE1 . TYR A ? 34  ? 7.473   -2.012  -12.329 1.0 95.87 34  A 1
ATOM 295  C CE2 . TYR A ? 34  ? 6.330   -3.853  -11.201 1.0 95.98 34  A 1
ATOM 296  C CZ  . TYR A ? 34  ? 7.480   -3.333  -11.833 1.0 96.3  34  A 1
ATOM 297  O OH  . TYR A ? 34  ? 8.592   -4.101  -11.987 1.0 94.94 34  A 1
ATOM 298  N N   . HIS A ? 35  ? 5.321   -0.179  -8.460  1.0 98.36 35  A 1
ATOM 299  C CA  . HIS A ? 35  ? 6.441   0.410   -7.734  1.0 98.29 35  A 1
ATOM 300  C C   . HIS A ? 35  ? 7.596   -0.586  -7.636  1.0 98.27 35  A 1
ATOM 301  O O   . HIS A ? 35  ? 7.395   -1.780  -7.415  1.0 97.79 35  A 1
ATOM 302  C CB  . HIS A ? 35  ? 5.988   0.880   -6.340  1.0 98.08 35  A 1
ATOM 303  C CG  . HIS A ? 35  ? 5.309   2.229   -6.323  1.0 97.83 35  A 1
ATOM 304  N ND1 . HIS A ? 35  ? 5.670   3.297   -5.510  1.0 90.86 35  A 1
ATOM 305  C CD2 . HIS A ? 35  ? 4.259   2.628   -7.099  1.0 91.56 35  A 1
ATOM 306  C CE1 . HIS A ? 35  ? 4.846   4.310   -5.809  1.0 91.95 35  A 1
ATOM 307  N NE2 . HIS A ? 35  ? 3.980   3.946   -6.768  1.0 93.62 35  A 1
ATOM 308  N N   . VAL A ? 36  ? 8.821   -0.069  -7.752  1.0 97.99 36  A 1
ATOM 309  C CA  . VAL A ? 36  ? 10.063  -0.844  -7.639  1.0 97.84 36  A 1
ATOM 310  C C   . VAL A ? 36  ? 11.011  -0.156  -6.669  1.0 97.7  36  A 1
ATOM 311  O O   . VAL A ? 36  ? 11.229  1.054   -6.737  1.0 96.62 36  A 1
ATOM 312  C CB  . VAL A ? 36  ? 10.745  -1.041  -9.008  1.0 96.93 36  A 1
ATOM 313  C CG1 . VAL A ? 36  ? 12.031  -1.883  -8.902  1.0 90.87 36  A 1
ATOM 314  C CG2 . VAL A ? 36  ? 9.824   -1.757  -9.996  1.0 90.89 36  A 1
ATOM 315  N N   . ASN A ? 37  ? 11.622  -0.929  -5.787  1.0 96.7  37  A 1
ATOM 316  C CA  . ASN A ? 37  ? 12.771  -0.490  -5.014  1.0 95.9  37  A 1
ATOM 317  C C   . ASN A ? 37  ? 14.062  -0.794  -5.797  1.0 95.65 37  A 1
ATOM 318  O O   . ASN A ? 37  ? 14.514  -1.944  -5.813  1.0 94.77 37  A 1
ATOM 319  C CB  . ASN A ? 37  ? 12.735  -1.157  -3.636  1.0 95.08 37  A 1
ATOM 320  C CG  . ASN A ? 37  ? 13.884  -0.729  -2.741  1.0 93.71 37  A 1
ATOM 321  O OD1 . ASN A ? 37  ? 14.796  0.012   -3.103  1.0 90.78 37  A 1
ATOM 322  N ND2 . ASN A ? 37  ? 13.874  -1.183  -1.510  1.0 90.3  37  A 1
ATOM 323  N N   . PRO A ? 38  ? 14.729  0.215   -6.390  1.0 94.98 38  A 1
ATOM 324  C CA  . PRO A ? 38  ? 15.898  -0.009  -7.243  1.0 93.9  38  A 1
ATOM 325  C C   . PRO A ? 38  ? 17.136  -0.513  -6.487  1.0 93.56 38  A 1
ATOM 326  O O   . PRO A ? 38  ? 18.124  -0.889  -7.107  1.0 90.77 38  A 1
ATOM 327  C CB  . PRO A ? 38  ? 16.154  1.351   -7.905  1.0 92.97 38  A 1
ATOM 328  C CG  . PRO A ? 38  ? 15.633  2.353   -6.878  1.0 91.44 38  A 1
ATOM 329  C CD  . PRO A ? 38  ? 14.414  1.634   -6.303  1.0 94.0  38  A 1
ATOM 330  N N   . ILE A ? 39  ? 17.116  -0.498  -5.141  1.0 93.42 39  A 1
ATOM 331  C CA  . ILE A ? 39  ? 18.254  -0.926  -4.311  1.0 92.2  39  A 1
ATOM 332  C C   . ILE A ? 39  ? 18.279  -2.447  -4.137  1.0 92.11 39  A 1
ATOM 333  O O   . ILE A ? 39  ? 19.356  -3.043  -4.135  1.0 89.52 39  A 1
ATOM 334  C CB  . ILE A ? 39  ? 18.232  -0.204  -2.945  1.0 90.64 39  A 1
ATOM 335  C CG1 . ILE A ? 39  ? 18.319  1.329   -3.163  1.0 86.37 39  A 1
ATOM 336  C CG2 . ILE A ? 39  ? 19.380  -0.690  -2.033  1.0 83.96 39  A 1
ATOM 337  C CD1 . ILE A ? 39  ? 18.311  2.154   -1.875  1.0 75.6  39  A 1
ATOM 338  N N   . CYS A ? 40  ? 17.105  -3.071  -3.936  1.0 91.12 40  A 1
ATOM 339  C CA  . CYS A ? 40  ? 17.009  -4.505  -3.652  1.0 90.41 40  A 1
ATOM 340  C C   . CYS A ? 40  ? 16.251  -5.298  -4.718  1.0 91.37 40  A 1
ATOM 341  O O   . CYS A ? 40  ? 16.277  -6.522  -4.662  1.0 89.0  40  A 1
ATOM 342  C CB  . CYS A ? 40  ? 16.408  -4.710  -2.255  1.0 87.0  40  A 1
ATOM 343  S SG  . CYS A ? 40  ? 14.738  -3.999  -2.158  1.0 84.37 40  A 1
ATOM 344  N N   . GLY A ? 41  ? 15.603  -4.620  -5.685  1.0 94.07 41  A 1
ATOM 345  C CA  . GLY A ? 41  ? 14.805  -5.261  -6.728  1.0 94.79 41  A 1
ATOM 346  C C   . GLY A ? 41  ? 13.406  -5.699  -6.284  1.0 95.91 41  A 1
ATOM 347  O O   . GLY A ? 41  ? 12.716  -6.339  -7.065  1.0 94.61 41  A 1
ATOM 348  N N   . ASP A ? 42  ? 12.973  -5.355  -5.057  1.0 96.83 42  A 1
ATOM 349  C CA  . ASP A ? 42  ? 11.593  -5.596  -4.631  1.0 97.21 42  A 1
ATOM 350  C C   . ASP A ? 42  ? 10.636  -4.821  -5.545  1.0 97.67 42  A 1
ATOM 351  O O   . ASP A ? 42  ? 10.842  -3.630  -5.799  1.0 97.23 42  A 1
ATOM 352  C CB  . ASP A ? 42  ? 11.362  -5.159  -3.170  1.0 96.39 42  A 1
ATOM 353  C CG  . ASP A ? 42  ? 12.066  -5.983  -2.086  1.0 94.77 42  A 1
ATOM 354  O OD1 . ASP A ? 42  ? 12.721  -7.006  -2.373  1.0 91.73 42  A 1
ATOM 355  O OD2 . ASP A ? 42  ? 11.931  -5.598  -0.900  1.0 91.06 42  A 1
ATOM 356  N N   . GLU A ? 43  ? 9.565   -5.479  -6.010  1.0 97.8  43  A 1
ATOM 357  C CA  . GLU A ? 43  ? 8.567   -4.901  -6.906  1.0 97.85 43  A 1
ATOM 358  C C   . GLU A ? 43  ? 7.149   -5.262  -6.466  1.0 98.12 43  A 1
ATOM 359  O O   . GLU A ? 43  ? 6.897   -6.354  -5.945  1.0 97.41 43  A 1
ATOM 360  C CB  . GLU A ? 43  ? 8.833   -5.313  -8.362  1.0 95.9  43  A 1
ATOM 361  C CG  . GLU A ? 43  ? 8.724   -6.826  -8.614  1.0 88.73 43  A 1
ATOM 362  C CD  . GLU A ? 43  ? 8.953   -7.214  -10.083 1.0 89.04 43  A 1
ATOM 363  O OE1 . GLU A ? 43  ? 8.624   -8.375  -10.429 1.0 80.72 43  A 1
ATOM 364  O OE2 . GLU A ? 43  ? 9.439   -6.359  -10.862 1.0 82.5  43  A 1
ATOM 365  N N   . ILE A ? 44  ? 6.216   -4.328  -6.665  1.0 98.39 44  A 1
ATOM 366  C CA  . ILE A ? 44  ? 4.809   -4.488  -6.309  1.0 98.4  44  A 1
ATOM 367  C C   . ILE A ? 44  ? 3.928   -3.837  -7.379  1.0 98.61 44  A 1
ATOM 368  O O   . ILE A ? 44  ? 4.065   -2.653  -7.673  1.0 98.46 44  A 1
ATOM 369  C CB  . ILE A ? 44  ? 4.528   -3.907  -4.898  1.0 97.52 44  A 1
ATOM 370  C CG1 . ILE A ? 44  ? 5.250   -4.758  -3.823  1.0 81.58 44  A 1
ATOM 371  C CG2 . ILE A ? 44  ? 3.015   -3.863  -4.618  1.0 84.11 44  A 1
ATOM 372  C CD1 . ILE A ? 44  ? 5.179   -4.211  -2.395  1.0 78.29 44  A 1
ATOM 373  N N   . THR A ? 45  ? 2.968   -4.609  -7.908  1.0 98.63 45  A 1
ATOM 374  C CA  . THR A ? 45  ? 1.770   -4.095  -8.578  1.0 98.71 45  A 1
ATOM 375  C C   . THR A ? 45  ? 0.637   -4.080  -7.563  1.0 98.73 45  A 1
ATOM 376  O O   . THR A ? 45  ? 0.352   -5.109  -6.953  1.0 98.57 45  A 1
ATOM 377  C CB  . THR A ? 45  ? 1.383   -4.962  -9.780  1.0 98.62 45  A 1
ATOM 378  O OG1 . THR A ? 45  ? 2.461   -5.019  -10.685 1.0 97.45 45  A 1
ATOM 379  C CG2 . THR A ? 45  ? 0.192   -4.391  -10.547 1.0 97.39 45  A 1
ATOM 380  N N   . LEU A ? 46  ? -0.004  -2.929  -7.362  1.0 98.68 46  A 1
ATOM 381  C CA  . LEU A ? 46  ? -1.083  -2.751  -6.394  1.0 98.66 46  A 1
ATOM 382  C C   . LEU A ? 46  ? -2.310  -2.146  -7.072  1.0 98.64 46  A 1
ATOM 383  O O   . LEU A ? 46  ? -2.192  -1.199  -7.852  1.0 98.36 46  A 1
ATOM 384  C CB  . LEU A ? 46  ? -0.552  -1.923  -5.207  1.0 98.46 46  A 1
ATOM 385  C CG  . LEU A ? 46  ? -1.573  -1.696  -4.073  1.0 98.02 46  A 1
ATOM 386  C CD1 . LEU A ? 46  ? -0.850  -1.550  -2.733  1.0 96.36 46  A 1
ATOM 387  C CD2 . LEU A ? 46  ? -2.397  -0.420  -4.272  1.0 96.43 46  A 1
ATOM 388  N N   . ARG A ? 47  ? -3.492  -2.694  -6.754  1.0 98.35 47  A 1
ATOM 389  C CA  . ARG A ? 47  ? -4.802  -2.176  -7.149  1.0 98.35 47  A 1
ATOM 390  C C   . ARG A ? 47  ? -5.574  -1.706  -5.924  1.0 98.32 47  A 1
ATOM 391  O O   . ARG A ? 47  ? -5.547  -2.372  -4.892  1.0 98.07 47  A 1
ATOM 392  C CB  . ARG A ? 47  ? -5.603  -3.248  -7.894  1.0 98.19 47  A 1
ATOM 393  C CG  . ARG A ? 47  ? -5.028  -3.536  -9.283  1.0 97.78 47  A 1
ATOM 394  C CD  . ARG A ? 47  ? -5.822  -4.667  -9.944  1.0 97.4  47  A 1
ATOM 395  N NE  . ARG A ? 47  ? -5.354  -4.921  -11.315 1.0 96.73 47  A 1
ATOM 396  C CZ  . ARG A ? 47  ? -5.848  -5.820  -12.144 1.0 96.25 47  A 1
ATOM 397  N NH1 . ARG A ? 47  ? -6.791  -6.646  -11.786 1.0 94.64 47  A 1
ATOM 398  N NH2 . ARG A ? 47  ? -5.400  -5.900  -13.356 1.0 94.04 47  A 1
ATOM 399  N N   . VAL A ? 48  ? -6.276  -0.589  -6.075  1.0 97.77 48  A 1
ATOM 400  C CA  . VAL A ? 48  ? -7.228  -0.062  -5.094  1.0 97.58 48  A 1
ATOM 401  C C   . VAL A ? 48  ? -8.611  -0.004  -5.732  1.0 97.33 48  A 1
ATOM 402  O O   . VAL A ? 48  ? -8.755  0.486   -6.853  1.0 96.8  48  A 1
ATOM 403  C CB  . VAL A ? 48  ? -6.791  1.321   -4.569  1.0 96.98 48  A 1
ATOM 404  C CG1 . VAL A ? 48  ? -7.864  1.983   -3.699  1.0 87.09 48  A 1
ATOM 405  C CG2 . VAL A ? 48  ? -5.528  1.197   -3.713  1.0 88.14 48  A 1
ATOM 406  N N   . ALA A ? 49  ? -9.624  -0.481  -5.008  1.0 96.9  49  A 1
ATOM 407  C CA  . ALA A ? 49  ? -11.029 -0.220  -5.280  1.0 96.69 49  A 1
ATOM 408  C C   . ALA A ? 49  ? -11.593 0.688   -4.181  1.0 96.66 49  A 1
ATOM 409  O O   . ALA A ? 49  ? -11.364 0.443   -2.995  1.0 96.36 49  A 1
ATOM 410  C CB  . ALA A ? 49  ? -11.786 -1.548  -5.385  1.0 96.43 49  A 1
ATOM 411  N N   . LEU A ? 50  ? -12.315 1.730   -4.574  1.0 95.21 50  A 1
ATOM 412  C CA  . LEU A ? 50  ? -13.074 2.583   -3.663  1.0 94.71 50  A 1
ATOM 413  C C   . LEU A ? 50  ? -14.521 2.090   -3.569  1.0 94.55 50  A 1
ATOM 414  O O   . LEU A ? 50  ? -14.995 1.344   -4.430  1.0 94.19 50  A 1
ATOM 415  C CB  . LEU A ? 50  ? -12.963 4.057   -4.091  1.0 94.45 50  A 1
ATOM 416  C CG  . LEU A ? 50  ? -11.525 4.609   -4.134  1.0 93.85 50  A 1
ATOM 417  C CD1 . LEU A ? 50  ? -11.555 6.094   -4.496  1.0 92.72 50  A 1
ATOM 418  C CD2 . LEU A ? 50  ? -10.790 4.460   -2.796  1.0 92.58 50  A 1
ATOM 419  N N   . SER A ? 51  ? -15.225 2.485   -2.508  1.0 94.64 51  A 1
ATOM 420  C CA  . SER A ? 51  ? -16.676 2.342   -2.407  1.0 93.63 51  A 1
ATOM 421  C C   . SER A ? 51  ? -17.387 3.111   -3.530  1.0 92.72 51  A 1
ATOM 422  O O   . SER A ? 51  ? -16.824 4.050   -4.085  1.0 91.66 51  A 1
ATOM 423  C CB  . SER A ? 51  ? -17.153 2.843   -1.042  1.0 93.54 51  A 1
ATOM 424  O OG  . SER A ? 51  ? -16.744 4.185   -0.822  1.0 91.58 51  A 1
ATOM 425  N N   . ASP A ? 52  ? -18.669 2.786   -3.804  1.0 91.49 52  A 1
ATOM 426  C CA  . ASP A ? 52  ? -19.464 3.399   -4.887  1.0 90.31 52  A 1
ATOM 427  C C   . ASP A ? 52  ? -19.522 4.942   -4.836  1.0 89.73 52  A 1
ATOM 428  O O   . ASP A ? 52  ? -19.691 5.596   -5.858  1.0 86.98 52  A 1
ATOM 429  C CB  . ASP A ? 52  ? -20.908 2.866   -4.824  1.0 89.56 52  A 1
ATOM 430  C CG  . ASP A ? 52  ? -21.056 1.354   -5.037  1.0 85.06 52  A 1
ATOM 431  O OD1 . ASP A ? 52  ? -20.140 0.731   -5.619  1.0 81.52 52  A 1
ATOM 432  O OD2 . ASP A ? 52  ? -22.094 0.820   -4.587  1.0 81.43 52  A 1
ATOM 433  N N   . ASN A ? 53  ? -19.387 5.527   -3.640  1.0 88.06 53  A 1
ATOM 434  C CA  . ASN A ? 53  ? -19.357 6.976   -3.421  1.0 87.22 53  A 1
ATOM 435  C C   . ASN A ? 53  ? -17.931 7.562   -3.311  1.0 87.79 53  A 1
ATOM 436  O O   . ASN A ? 53  ? -17.787 8.714   -2.902  1.0 85.7  53  A 1
ATOM 437  C CB  . ASN A ? 53  ? -20.222 7.305   -2.193  1.0 86.2  53  A 1
ATOM 438  C CG  . ASN A ? 53  ? -19.630 6.815   -0.880  1.0 86.92 53  A 1
ATOM 439  O OD1 . ASN A ? 53  ? -18.645 6.102   -0.810  1.0 83.3  53  A 1
ATOM 440  N ND2 . ASN A ? 53  ? -20.232 7.171   0.228   1.0 83.53 53  A 1
ATOM 441  N N   . GLY A ? 54  ? -16.887 6.768   -3.557  1.0 89.01 54  A 1
ATOM 442  C CA  . GLY A ? 54  ? -15.477 7.181   -3.475  1.0 89.56 54  A 1
ATOM 443  C C   . GLY A ? 54  ? -14.954 7.472   -2.060  1.0 91.16 54  A 1
ATOM 444  O O   . GLY A ? 54  ? -13.804 7.874   -1.895  1.0 90.07 54  A 1
ATOM 445  N N   . ALA A ? 55  ? -15.777 7.290   -1.004  1.0 89.17 55  A 1
ATOM 446  C CA  . ALA A ? 55  ? -15.444 7.787   0.334   1.0 90.08 55  A 1
ATOM 447  C C   . ALA A ? 55  ? -14.523 6.860   1.141   1.0 91.86 55  A 1
ATOM 448  O O   . ALA A ? 55  ? -13.833 7.325   2.053   1.0 91.53 55  A 1
ATOM 449  C CB  . ALA A ? 55  ? -16.752 8.059   1.085   1.0 88.95 55  A 1
ATOM 450  N N   . SER A ? 56  ? -14.519 5.560   0.848   1.0 93.23 56  A 1
ATOM 451  C CA  . SER A ? 56  ? -13.763 4.548   1.589   1.0 94.13 56  A 1
ATOM 452  C C   . SER A ? 56  ? -13.047 3.562   0.671   1.0 94.51 56  A 1
ATOM 453  O O   . SER A ? 56  ? -13.419 3.372   -0.487  1.0 94.19 56  A 1
ATOM 454  C CB  . SER A ? 56  ? -14.665 3.816   2.588   1.0 94.24 56  A 1
ATOM 455  O OG  . SER A ? 56  ? -15.713 3.132   1.926   1.0 91.34 56  A 1
ATOM 456  N N   . VAL A ? 57  ? -12.018 2.911   1.209   1.0 95.48 57  A 1
ATOM 457  C CA  . VAL A ? 57  ? -11.271 1.856   0.528   1.0 96.36 57  A 1
ATOM 458  C C   . VAL A ? 57  ? -12.075 0.561   0.611   1.0 96.72 57  A 1
ATOM 459  O O   . VAL A ? 57  ? -12.183 -0.041  1.674   1.0 96.69 57  A 1
ATOM 460  C CB  . VAL A ? 57  ? -9.869  1.699   1.135   1.0 96.54 57  A 1
ATOM 461  C CG1 . VAL A ? 57  ? -9.062  0.652   0.364   1.0 96.03 57  A 1
ATOM 462  C CG2 . VAL A ? 57  ? -9.092  3.025   1.097   1.0 95.78 57  A 1
ATOM 463  N N   . ALA A ? 58  ? -12.646 0.125   -0.509  1.0 96.87 58  A 1
ATOM 464  C CA  . ALA A ? 58  ? -13.427 -1.105  -0.577  1.0 97.05 58  A 1
ATOM 465  C C   . ALA A ? 58  ? -12.537 -2.352  -0.656  1.0 97.61 58  A 1
ATOM 466  O O   . ALA A ? 58  ? -12.833 -3.360  -0.019  1.0 97.45 58  A 1
ATOM 467  C CB  . ALA A ? 58  ? -14.374 -1.014  -1.778  1.0 96.56 58  A 1
ATOM 468  N N   . ASP A ? 59  ? -11.445 -2.286  -1.414  1.0 98.07 59  A 1
ATOM 469  C CA  . ASP A ? 59  ? -10.489 -3.389  -1.527  1.0 98.26 59  A 1
ATOM 470  C C   . ASP A ? 59  ? -9.081  -2.899  -1.892  1.0 98.36 59  A 1
ATOM 471  O O   . ASP A ? 59  ? -8.891  -1.906  -2.599  1.0 98.04 59  A 1
ATOM 472  C CB  . ASP A ? 59  ? -10.985 -4.427  -2.555  1.0 98.01 59  A 1
ATOM 473  C CG  . ASP A ? 59  ? -10.140 -5.714  -2.548  1.0 97.41 59  A 1
ATOM 474  O OD1 . ASP A ? 59  ? -9.727  -6.189  -1.468  1.0 94.73 59  A 1
ATOM 475  O OD2 . ASP A ? 59  ? -9.845  -6.273  -3.632  1.0 94.03 59  A 1
ATOM 476  N N   . ILE A ? 60  ? -8.076  -3.649  -1.420  1.0 98.47 60  A 1
ATOM 477  C CA  . ILE A ? 60  ? -6.687  -3.570  -1.866  1.0 98.54 60  A 1
ATOM 478  C C   . ILE A ? 60  ? -6.274  -4.963  -2.315  1.0 98.67 60  A 1
ATOM 479  O O   . ILE A ? 60  ? -6.383  -5.932  -1.562  1.0 98.38 60  A 1
ATOM 480  C CB  . ILE A ? 60  ? -5.746  -3.022  -0.771  1.0 97.99 60  A 1
ATOM 481  C CG1 . ILE A ? 60  ? -6.118  -1.562  -0.445  1.0 95.03 60  A 1
ATOM 482  C CG2 . ILE A ? 60  ? -4.269  -3.119  -1.217  1.0 95.54 60  A 1
ATOM 483  C CD1 . ILE A ? 60  ? -5.284  -0.939  0.675   1.0 87.33 60  A 1
ATOM 484  N N   . SER A ? 61  ? -5.751  -5.065  -3.523  1.0 98.62 61  A 1
ATOM 485  C CA  . SER A ? 61  ? -5.179  -6.295  -4.055  1.0 98.62 61  A 1
ATOM 486  C C   . SER A ? 61  ? -3.803  -6.048  -4.649  1.0 98.68 61  A 1
ATOM 487  O O   . SER A ? 61  ? -3.521  -4.970  -5.168  1.0 98.44 61  A 1
ATOM 488  C CB  . SER A ? 61  ? -6.138  -6.928  -5.054  1.0 98.29 61  A 1
ATOM 489  O OG  . SER A ? 61  ? -6.349  -6.128  -6.195  1.0 97.56 61  A 1
ATOM 490  N N   . TYR A ? 62  ? -2.923  -7.026  -4.555  1.0 98.68 62  A 1
ATOM 491  C CA  . TYR A ? 62  ? -1.550  -6.832  -4.996  1.0 98.71 62  A 1
ATOM 492  C C   . TYR A ? 62  ? -0.887  -8.121  -5.477  1.0 98.68 62  A 1
ATOM 493  O O   . TYR A ? 62  ? -1.175  -9.225  -5.014  1.0 98.38 62  A 1
ATOM 494  C CB  . TYR A ? 62  ? -0.726  -6.181  -3.877  1.0 98.59 62  A 1
ATOM 495  C CG  . TYR A ? 62  ? -0.509  -7.064  -2.660  1.0 98.58 62  A 1
ATOM 496  C CD1 . TYR A ? 62  ? -1.475  -7.116  -1.636  1.0 98.06 62  A 1
ATOM 497  C CD2 . TYR A ? 62  ? 0.657   -7.847  -2.558  1.0 98.07 62  A 1
ATOM 498  C CE1 . TYR A ? 62  ? -1.270  -7.933  -0.512  1.0 97.66 62  A 1
ATOM 499  C CE2 . TYR A ? 62  ? 0.865   -8.667  -1.435  1.0 97.59 62  A 1
ATOM 500  C CZ  . TYR A ? 62  ? -0.097  -8.709  -0.409  1.0 97.58 62  A 1
ATOM 501  O OH  . TYR A ? 62  ? 0.113   -9.495  0.680   1.0 96.48 62  A 1
ATOM 502  N N   . GLU A ? 63  ? 0.065   -7.948  -6.380  1.0 98.2  63  A 1
ATOM 503  C CA  . GLU A ? 63  ? 1.077   -8.936  -6.723  1.0 97.89 63  A 1
ATOM 504  C C   . GLU A ? 63  ? 2.455   -8.305  -6.583  1.0 98.17 63  A 1
ATOM 505  O O   . GLU A ? 63  ? 2.639   -7.110  -6.812  1.0 97.35 63  A 1
ATOM 506  C CB  . GLU A ? 63  ? 0.862   -9.477  -8.137  1.0 96.19 63  A 1
ATOM 507  C CG  . GLU A ? 63  ? -0.321  -10.441 -8.176  1.0 83.48 63  A 1
ATOM 508  C CD  . GLU A ? 63  ? -0.551  -11.065 -9.558  1.0 79.61 63  A 1
ATOM 509  O OE1 . GLU A ? 63  ? -1.435  -11.955 -9.621  1.0 71.91 63  A 1
ATOM 510  O OE2 . GLU A ? 63  ? 0.149   -10.681 -10.520 1.0 71.37 63  A 1
ATOM 511  N N   . GLY A ? 64  ? 3.431   -9.109  -6.188  1.0 96.49 64  A 1
ATOM 512  C CA  . GLY A ? 64  ? 4.776   -8.599  -6.021  1.0 95.38 64  A 1
ATOM 513  C C   . GLY A ? 64  ? 5.778   -9.685  -5.686  1.0 96.0  64  A 1
ATOM 514  O O   . GLY A ? 64  ? 5.435   -10.775 -5.213  1.0 94.71 64  A 1
ATOM 515  N N   . GLN A ? 65  ? 7.036   -9.338  -5.913  1.0 96.35 65  A 1
ATOM 516  C CA  . GLN A ? 65  ? 8.194   -10.121 -5.544  1.0 95.71 65  A 1
ATOM 517  C C   . GLN A ? 65  ? 9.129   -9.260  -4.703  1.0 96.23 65  A 1
ATOM 518  O O   . GLN A ? 65  ? 9.372   -8.093  -5.004  1.0 94.69 65  A 1
ATOM 519  C CB  . GLN A ? 65  ? 8.856   -10.664 -6.814  1.0 92.5  65  A 1
ATOM 520  C CG  . GLN A ? 65  ? 10.033  -11.589 -6.483  1.0 79.65 65  A 1
ATOM 521  C CD  . GLN A ? 65  ? 10.602  -12.308 -7.704  1.0 76.63 65  A 1
ATOM 522  O OE1 . GLN A ? 65  ? 10.098  -12.270 -8.808  1.0 68.74 65  A 1
ATOM 523  N NE2 . GLN A ? 65  ? 11.676  -13.045 -7.550  1.0 63.98 65  A 1
ATOM 524  N N   . GLY A ? 66  ? 9.652   -9.840  -3.628  1.0 95.29 66  A 1
ATOM 525  C CA  . GLY A ? 66  ? 10.537  -9.093  -2.752  1.0 94.79 66  A 1
ATOM 526  C C   . GLY A ? 66  ? 10.943  -9.852  -1.502  1.0 95.49 66  A 1
ATOM 527  O O   . GLY A ? 66  ? 10.644  -11.035 -1.325  1.0 93.73 66  A 1
ATOM 528  N N   . CYS A ? 67  ? 11.647  -9.144  -0.622  1.0 95.58 67  A 1
ATOM 529  C CA  . CYS A ? 67  ? 12.071  -9.699  0.655   1.0 95.19 67  A 1
ATOM 530  C C   . CYS A ? 67  ? 10.887  -9.897  1.621   1.0 95.94 67  A 1
ATOM 531  O O   . CYS A ? 67  ? 9.815   -9.321  1.453   1.0 95.64 67  A 1
ATOM 532  C CB  . CYS A ? 67  ? 13.200  -8.831  1.237   1.0 93.58 67  A 1
ATOM 533  S SG  . CYS A ? 67  ? 12.586  -7.260  1.907   1.0 92.44 67  A 1
ATOM 534  N N   . SER A ? 68  ? 11.092  -10.676 2.684   1.0 94.77 68  A 1
ATOM 535  C CA  . SER A ? 68  ? 10.045  -10.933 3.684   1.0 94.86 68  A 1
ATOM 536  C C   . SER A ? 68  ? 9.473   -9.654  4.297   1.0 95.92 68  A 1
ATOM 537  O O   . SER A ? 68  ? 8.285   -9.603  4.577   1.0 95.55 68  A 1
ATOM 538  C CB  . SER A ? 68  ? 10.582  -11.838 4.798   1.0 93.58 68  A 1
ATOM 539  O OG  . SER A ? 68  ? 11.766  -11.308 5.364   1.0 87.08 68  A 1
ATOM 540  N N   . ILE A ? 69  ? 10.280  -8.602  4.447   1.0 95.92 69  A 1
ATOM 541  C CA  . ILE A ? 69  ? 9.846   -7.314  4.999   1.0 96.1  69  A 1
ATOM 542  C C   . ILE A ? 69  ? 8.863   -6.625  4.050   1.0 96.84 69  A 1
ATOM 543  O O   . ILE A ? 69  ? 7.811   -6.196  4.506   1.0 96.87 69  A 1
ATOM 544  C CB  . ILE A ? 69  ? 11.060  -6.418  5.333   1.0 95.34 69  A 1
ATOM 545  C CG1 . ILE A ? 69  ? 11.899  -7.068  6.458   1.0 93.47 69  A 1
ATOM 546  C CG2 . ILE A ? 69  ? 10.622  -4.999  5.746   1.0 93.81 69  A 1
ATOM 547  C CD1 . ILE A ? 69  ? 13.247  -6.390  6.705   1.0 85.39 69  A 1
ATOM 548  N N   . SER A ? 70  ? 9.151   -6.521  2.744   1.0 97.06 70  A 1
ATOM 549  C CA  . SER A ? 70  ? 8.248   -5.840  1.805   1.0 97.2  70  A 1
ATOM 550  C C   . SER A ? 70  ? 6.929   -6.593  1.627   1.0 97.58 70  A 1
ATOM 551  O O   . SER A ? 70  ? 5.864   -5.982  1.651   1.0 97.4  70  A 1
ATOM 552  C CB  . SER A ? 70  ? 8.921   -5.589  0.449   1.0 96.46 70  A 1
ATOM 553  O OG  . SER A ? 70  ? 9.292   -6.773  -0.215  1.0 89.95 70  A 1
ATOM 554  N N   . GLN A ? 71  ? 6.986   -7.920  1.521   1.0 97.25 71  A 1
ATOM 555  C CA  . GLN A ? 71  ? 5.798   -8.750  1.316   1.0 97.31 71  A 1
ATOM 556  C C   . GLN A ? 71  ? 4.911   -8.827  2.570   1.0 97.71 71  A 1
ATOM 557  O O   . GLN A ? 71  ? 3.696   -8.761  2.449   1.0 97.4  71  A 1
ATOM 558  C CB  . GLN A ? 71  ? 6.217   -10.148 0.838   1.0 96.92 71  A 1
ATOM 559  C CG  . GLN A ? 71  ? 6.988   -10.144 -0.496  1.0 95.41 71  A 1
ATOM 560  C CD  . GLN A ? 71  ? 6.209   -9.502  -1.641  1.0 93.07 71  A 1
ATOM 561  O OE1 . GLN A ? 71  ? 5.204   -10.018 -2.091  1.0 84.27 71  A 1
ATOM 562  N NE2 . GLN A ? 71  ? 6.634   -8.362  -2.146  1.0 83.07 71  A 1
ATOM 563  N N   . ALA A ? 72  ? 5.496   -8.906  3.771   1.0 96.99 72  A 1
ATOM 564  C CA  . ALA A ? 72  ? 4.730   -8.833  5.016   1.0 97.24 72  A 1
ATOM 565  C C   . ALA A ? 72  ? 4.120   -7.441  5.227   1.0 97.66 72  A 1
ATOM 566  O O   . ALA A ? 72  ? 2.969   -7.322  5.628   1.0 97.75 72  A 1
ATOM 567  C CB  . ALA A ? 72  ? 5.646   -9.210  6.181   1.0 97.09 72  A 1
ATOM 568  N N   . SER A ? 73  ? 4.877   -6.386  4.921   1.0 97.98 73  A 1
ATOM 569  C CA  . SER A ? 73  ? 4.442   -5.004  5.136   1.0 98.07 73  A 1
ATOM 570  C C   . SER A ? 73  ? 3.213   -4.637  4.306   1.0 98.22 73  A 1
ATOM 571  O O   . SER A ? 73  ? 2.300   -3.997  4.818   1.0 98.01 73  A 1
ATOM 572  C CB  . SER A ? 73  ? 5.595   -4.051  4.829   1.0 97.79 73  A 1
ATOM 573  O OG  . SER A ? 73  ? 5.282   -2.760  5.296   1.0 95.14 73  A 1
ATOM 574  N N   . ILE A ? 74  ? 3.141   -5.081  3.041   1.0 98.35 74  A 1
ATOM 575  C CA  . ILE A ? 74  ? 1.953   -4.846  2.210   1.0 98.36 74  A 1
ATOM 576  C C   . ILE A ? 74  ? 0.756   -5.707  2.642   1.0 98.48 74  A 1
ATOM 577  O O   . ILE A ? 74  ? -0.384  -5.263  2.522   1.0 98.23 74  A 1
ATOM 578  C CB  . ILE A ? 74  ? 2.289   -5.010  0.713   1.0 97.64 74  A 1
ATOM 579  C CG1 . ILE A ? 74  ? 1.090   -4.525  -0.130  1.0 81.81 74  A 1
ATOM 580  C CG2 . ILE A ? 74  ? 2.707   -6.444  0.354   1.0 83.99 74  A 1
ATOM 581  C CD1 . ILE A ? 74  ? 1.402   -4.405  -1.618  1.0 77.46 74  A 1
ATOM 582  N N   . SER A ? 75  ? 0.987   -6.900  3.174   1.0 98.4  75  A 1
ATOM 583  C CA  . SER A ? 75  ? -0.076  -7.729  3.757   1.0 98.31 75  A 1
ATOM 584  C C   . SER A ? 75  ? -0.742  -7.021  4.943   1.0 98.3  75  A 1
ATOM 585  O O   . SER A ? 75  ? -1.964  -6.918  4.990   1.0 97.89 75  A 1
ATOM 586  C CB  . SER A ? 75  ? 0.515   -9.074  4.179   1.0 98.04 75  A 1
ATOM 587  O OG  . SER A ? 75  ? -0.473  -9.920  4.732   1.0 96.67 75  A 1
ATOM 588  N N   . VAL A ? 76  ? 0.066   -6.452  5.856   1.0 98.38 76  A 1
ATOM 589  C CA  . VAL A ? 76  ? -0.419  -5.640  6.986   1.0 98.34 76  A 1
ATOM 590  C C   . VAL A ? 76  ? -1.152  -4.396  6.490   1.0 98.33 76  A 1
ATOM 591  O O   . VAL A ? 76  ? -2.268  -4.133  6.928   1.0 98.1  76  A 1
ATOM 592  C CB  . VAL A ? 76  ? 0.743   -5.252  7.916   1.0 98.11 76  A 1
ATOM 593  C CG1 . VAL A ? 76  ? 0.313   -4.246  8.989   1.0 96.95 76  A 1
ATOM 594  C CG2 . VAL A ? 76  ? 1.291   -6.490  8.631   1.0 96.93 76  A 1
ATOM 595  N N   . LEU A ? 77  ? -0.579  -3.661  5.537   1.0 98.47 77  A 1
ATOM 596  C CA  . LEU A ? 77  ? -1.222  -2.484  4.937   1.0 98.43 77  A 1
ATOM 597  C C   . LEU A ? 77  ? -2.645  -2.792  4.467   1.0 98.44 77  A 1
ATOM 598  O O   . LEU A ? 77  ? -3.567  -2.041  4.771   1.0 98.11 77  A 1
ATOM 599  C CB  . LEU A ? 77  ? -0.376  -2.011  3.745   1.0 98.18 77  A 1
ATOM 600  C CG  . LEU A ? 77  ? -1.078  -0.992  2.827   1.0 96.94 77  A 1
ATOM 601  C CD1 . LEU A ? 77  ? -1.192  0.371   3.482   1.0 92.94 77  A 1
ATOM 602  C CD2 . LEU A ? 77  ? -0.299  -0.865  1.525   1.0 93.44 77  A 1
ATOM 603  N N   . ALA A ? 78  ? -2.827  -3.878  3.710   1.0 98.26 78  A 1
ATOM 604  C CA  . ALA A ? 78  ? -4.129  -4.227  3.166   1.0 98.1  78  A 1
ATOM 605  C C   . ALA A ? 78  ? -5.156  -4.459  4.285   1.0 98.02 78  A 1
ATOM 606  O O   . ALA A ? 78  ? -6.268  -3.951  4.193   1.0 97.48 78  A 1
ATOM 607  C CB  . ALA A ? 78  ? -3.964  -5.434  2.241   1.0 97.76 78  A 1
ATOM 608  N N   . GLN A ? 79  ? -4.776  -5.131  5.370   1.0 97.84 79  A 1
ATOM 609  C CA  . GLN A ? 79  ? -5.656  -5.336  6.526   1.0 97.2  79  A 1
ATOM 610  C C   . GLN A ? 79  ? -6.005  -4.033  7.256   1.0 97.32 79  A 1
ATOM 611  O O   . GLN A ? 79  ? -7.142  -3.869  7.680   1.0 96.33 79  A 1
ATOM 612  C CB  . GLN A ? 79  ? -5.008  -6.307  7.514   1.0 95.59 79  A 1
ATOM 613  C CG  . GLN A ? 79  ? -4.981  -7.742  6.979   1.0 88.03 79  A 1
ATOM 614  C CD  . GLN A ? 79  ? -4.413  -8.705  8.015   1.0 86.2  79  A 1
ATOM 615  O OE1 . GLN A ? 79  ? -3.426  -8.448  8.675   1.0 78.81 79  A 1
ATOM 616  N NE2 . GLN A ? 79  ? -5.009  -9.864  8.201   1.0 74.06 79  A 1
ATOM 617  N N   . GLN A ? 80  ? -5.051  -3.106  7.398   1.0 97.65 80  A 1
ATOM 618  C CA  . GLN A ? 80  ? -5.261  -1.856  8.140   1.0 97.51 80  A 1
ATOM 619  C C   . GLN A ? 80  ? -6.082  -0.824  7.360   1.0 97.88 80  A 1
ATOM 620  O O   . GLN A ? 80  ? -6.761  0.007   7.959   1.0 97.24 80  A 1
ATOM 621  C CB  . GLN A ? 80  ? -3.907  -1.250  8.552   1.0 96.72 80  A 1
ATOM 622  C CG  . GLN A ? 80  ? -3.123  -2.104  9.559   1.0 90.09 80  A 1
ATOM 623  C CD  . GLN A ? 80  ? -3.949  -2.498  10.780  1.0 89.29 80  A 1
ATOM 624  O OE1 . GLN A ? 80  ? -4.676  -1.718  11.356  1.0 81.95 80  A 1
ATOM 625  N NE2 . GLN A ? 80  ? -3.902  -3.742  11.210  1.0 78.43 80  A 1
ATOM 626  N N   . VAL A ? 81  ? -6.007  -0.850  6.025   1.0 97.75 81  A 1
ATOM 627  C CA  . VAL A ? 81  ? -6.560  0.220   5.185   1.0 97.83 81  A 1
ATOM 628  C C   . VAL A ? 81  ? -7.922  -0.143  4.582   1.0 98.05 81  A 1
ATOM 629  O O   . VAL A ? 81  ? -8.740  0.751   4.355   1.0 97.53 81  A 1
ATOM 630  C CB  . VAL A ? 81  ? -5.521  0.616   4.120   1.0 96.89 81  A 1
ATOM 631  C CG1 . VAL A ? 81  ? -6.057  1.595   3.080   1.0 92.36 81  A 1
ATOM 632  C CG2 . VAL A ? 81  ? -4.308  1.289   4.783   1.0 91.86 81  A 1
ATOM 633  N N   . ILE A ? 82  ? -8.209  -1.425  4.314   1.0 98.22 82  A 1
ATOM 634  C CA  . ILE A ? 82  ? -9.518  -1.842  3.792   1.0 98.31 82  A 1
ATOM 635  C C   . ILE A ? 82  ? -10.620 -1.503  4.807   1.0 98.18 82  A 1
ATOM 636  O O   . ILE A ? 82  ? -10.506 -1.804  5.989   1.0 97.68 82  A 1
ATOM 637  C CB  . ILE A ? 82  ? -9.510  -3.337  3.394   1.0 98.3  82  A 1
ATOM 638  C CG1 . ILE A ? 82  ? -8.635  -3.527  2.135   1.0 97.87 82  A 1
ATOM 639  C CG2 . ILE A ? 82  ? -10.936 -3.858  3.114   1.0 97.65 82  A 1
ATOM 640  C CD1 . ILE A ? 82  ? -8.297  -4.990  1.833   1.0 96.72 82  A 1
ATOM 641  N N   . GLY A ? 83  ? -11.697 -0.877  4.328   1.0 97.64 83  A 1
ATOM 642  C CA  . GLY A ? 83  ? -12.829 -0.428  5.136   1.0 97.42 83  A 1
ATOM 643  C C   . GLY A ? 83  ? -12.657 0.967   5.751   1.0 97.5  83  A 1
ATOM 644  O O   . GLY A ? 83  ? -13.646 1.531   6.225   1.0 96.66 83  A 1
ATOM 645  N N   . GLN A ? 84  ? -11.458 1.546   5.719   1.0 96.17 84  A 1
ATOM 646  C CA  . GLN A ? 84  ? -11.226 2.910   6.200   1.0 95.99 84  A 1
ATOM 647  C C   . GLN A ? 84  ? -11.730 3.954   5.198   1.0 96.02 84  A 1
ATOM 648  O O   . GLN A ? 84  ? -11.777 3.712   3.986   1.0 95.57 84  A 1
ATOM 649  C CB  . GLN A ? 84  ? -9.734  3.140   6.500   1.0 96.14 84  A 1
ATOM 650  C CG  . GLN A ? 84  ? -9.164  2.174   7.546   1.0 94.91 84  A 1
ATOM 651  C CD  . GLN A ? 84  ? -9.852  2.264   8.901   1.0 95.24 84  A 1
ATOM 652  O OE1 . GLN A ? 84  ? -10.472 3.251   9.271   1.0 88.75 84  A 1
ATOM 653  N NE2 . GLN A ? 84  ? -9.783  1.224   9.703   1.0 88.38 84  A 1
ATOM 654  N N   . SER A ? 85  ? -12.074 5.149   5.696   1.0 93.89 85  A 1
ATOM 655  C CA  . SER A ? 85  ? -12.258 6.302   4.816   1.0 93.13 85  A 1
ATOM 656  C C   . SER A ? 85  ? -10.942 6.639   4.099   1.0 93.32 85  A 1
ATOM 657  O O   . SER A ? 85  ? -9.858  6.368   4.620   1.0 93.62 85  A 1
ATOM 658  C CB  . SER A ? 85  ? -12.823 7.502   5.591   1.0 93.55 85  A 1
ATOM 659  O OG  . SER A ? 85  ? -11.820 8.180   6.316   1.0 92.9  85  A 1
ATOM 660  N N   . VAL A ? 86  ? -10.998 7.246   2.913   1.0 92.36 86  A 1
ATOM 661  C CA  . VAL A ? 86  ? -9.769  7.645   2.192   1.0 92.05 86  A 1
ATOM 662  C C   . VAL A ? 86  ? -8.872  8.577   3.036   1.0 92.91 86  A 1
ATOM 663  O O   . VAL A ? 86  ? -7.662  8.331   3.089   1.0 93.9  86  A 1
ATOM 664  C CB  . VAL A ? 86  ? -10.099 8.244   0.805   1.0 92.22 86  A 1
ATOM 665  C CG1 . VAL A ? 86  ? -8.860  8.825   0.106   1.0 91.46 86  A 1
ATOM 666  C CG2 . VAL A ? 86  ? -10.707 7.182   -0.121  1.0 90.51 86  A 1
ATOM 667  N N   . PRO A ? 87  ? -9.400  9.594   3.762   1.0 92.57 87  A 1
ATOM 668  C CA  . PRO A ? 87  ? -8.586  10.386  4.685   1.0 92.35 87  A 1
ATOM 669  C C   . PRO A ? 87  ? -7.935  9.558   5.801   1.0 93.91 87  A 1
ATOM 670  O O   . PRO A ? 87  ? -6.745  9.732   6.065   1.0 94.92 87  A 1
ATOM 671  C CB  . PRO A ? 87  ? -9.530  11.447  5.266   1.0 91.4  87  A 1
ATOM 672  C CG  . PRO A ? 87  ? -10.594 11.603  4.185   1.0 89.19 87  A 1
ATOM 673  C CD  . PRO A ? 87  ? -10.730 10.176  3.653   1.0 91.61 87  A 1
ATOM 674  N N   . ASP A ? 88  ? -8.673  8.635   6.432   1.0 92.84 88  A 1
ATOM 675  C CA  . ASP A ? 88  ? -8.126  7.802   7.510   1.0 93.83 88  A 1
ATOM 676  C C   . ASP A ? 88  ? -7.062  6.837   6.984   1.0 95.37 88  A 1
ATOM 677  O O   . ASP A ? 88  ? -5.999  6.701   7.593   1.0 96.05 88  A 1
ATOM 678  C CB  . ASP A ? 88  ? -9.243  7.035   8.240   1.0 94.25 88  A 1
ATOM 679  C CG  . ASP A ? 88  ? -10.222 7.975   8.947   1.0 92.54 88  A 1
ATOM 680  O OD1 . ASP A ? 88  ? -9.769  9.010   9.491   1.0 89.04 88  A 1
ATOM 681  O OD2 . ASP A ? 88  ? -11.441 7.694   8.851   1.0 88.47 88  A 1
ATOM 682  N N   . ALA A ? 89  ? -7.271  6.242   5.809   1.0 94.67 89  A 1
ATOM 683  C CA  . ALA A ? 89  ? -6.271  5.434   5.121   1.0 94.96 89  A 1
ATOM 684  C C   . ALA A ? 89  ? -4.959  6.212   4.901   1.0 95.7  89  A 1
ATOM 685  O O   . ALA A ? 89  ? -3.868  5.707   5.178   1.0 96.21 89  A 1
ATOM 686  C CB  . ALA A ? 89  ? -6.873  4.971   3.786   1.0 95.57 89  A 1
ATOM 687  N N   . LEU A ? 90  ? -5.047  7.466   4.453   1.0 94.63 90  A 1
ATOM 688  C CA  . LEU A ? 90  ? -3.875  8.332   4.278   1.0 94.06 90  A 1
ATOM 689  C C   . LEU A ? 90  ? -3.197  8.678   5.614   1.0 95.0  90  A 1
ATOM 690  O O   . LEU A ? 90  ? -1.965  8.739   5.668   1.0 95.64 90  A 1
ATOM 691  C CB  . LEU A ? 90  ? -4.284  9.607   3.519   1.0 93.98 90  A 1
ATOM 692  C CG  . LEU A ? 90  ? -4.638  9.383   2.035   1.0 92.49 90  A 1
ATOM 693  C CD1 . LEU A ? 90  ? -5.193  10.682  1.443   1.0 90.83 90  A 1
ATOM 694  C CD2 . LEU A ? 90  ? -3.425  8.967   1.196   1.0 91.1  90  A 1
ATOM 695  N N   . ASN A ? 91  ? -3.972  8.854   6.696   1.0 95.45 91  A 1
ATOM 696  C CA  . ASN A ? 91  ? -3.436  9.069   8.043   1.0 95.41 91  A 1
ATOM 697  C C   . ASN A ? 91  ? -2.678  7.835   8.555   1.0 96.28 91  A 1
ATOM 698  O O   . ASN A ? 91  ? -1.550  7.976   9.030   1.0 96.39 91  A 1
ATOM 699  C CB  . ASN A ? 91  ? -4.574  9.461   9.001   1.0 95.04 91  A 1
ATOM 700  C CG  . ASN A ? 91  ? -5.122  10.854  8.745   1.0 87.49 91  A 1
ATOM 701  O OD1 . ASN A ? 91  ? -4.447  11.743  8.241   1.0 80.07 91  A 1
ATOM 702  N ND2 . ASN A ? 91  ? -6.353  11.099  9.131   1.0 78.1  91  A 1
ATOM 703  N N   . ILE A ? 92  ? -3.239  6.628   8.383   1.0 96.5  92  A 1
ATOM 704  C CA  . ILE A ? 92  ? -2.582  5.358   8.733   1.0 97.18 92  A 1
ATOM 705  C C   . ILE A ? 92  ? -1.265  5.203   7.958   1.0 97.6  92  A 1
ATOM 706  O O   . ILE A ? 92  ? -0.217  4.912   8.541   1.0 97.6  92  A 1
ATOM 707  C CB  . ILE A ? 92  ? -3.553  4.177   8.476   1.0 97.37 92  A 1
ATOM 708  C CG1 . ILE A ? 92  ? -4.767  4.228   9.436   1.0 96.86 92  A 1
ATOM 709  C CG2 . ILE A ? 92  ? -2.838  2.821   8.636   1.0 96.8  92  A 1
ATOM 710  C CD1 . ILE A ? 92  ? -5.945  3.350   8.978   1.0 94.99 92  A 1
ATOM 711  N N   . ILE A ? 93  ? -1.275  5.471   6.646   1.0 96.42 93  A 1
ATOM 712  C CA  . ILE A ? 93  ? -0.060  5.443   5.812   1.0 96.55 93  A 1
ATOM 713  C C   . ILE A ? 93  ? 0.982   6.449   6.324   1.0 96.76 93  A 1
ATOM 714  O O   . ILE A ? 93  ? 2.179   6.137   6.378   1.0 97.08 93  A 1
ATOM 715  C CB  . ILE A ? 93  ? -0.415  5.703   4.328   1.0 96.9  93  A 1
ATOM 716  C CG1 . ILE A ? 93  ? -1.235  4.530   3.742   1.0 96.62 93  A 1
ATOM 717  C CG2 . ILE A ? 93  ? 0.856   5.904   3.475   1.0 96.58 93  A 1
ATOM 718  C CD1 . ILE A ? 93  ? -1.939  4.857   2.412   1.0 94.93 93  A 1
ATOM 719  N N   . SER A ? 94  ? 0.551   7.647   6.713   1.0 96.68 94  A 1
ATOM 720  C CA  . SER A ? 94  ? 1.440   8.673   7.264   1.0 96.43 94  A 1
ATOM 721  C C   . SER A ? 94  ? 2.062   8.234   8.589   1.0 96.61 94  A 1
ATOM 722  O O   . SER A ? 94  ? 3.282   8.317   8.734   1.0 96.79 94  A 1
ATOM 723  C CB  . SER A ? 94  ? 0.685   9.993   7.441   1.0 96.24 94  A 1
ATOM 724  O OG  . SER A ? 94  ? 1.615   11.038  7.663   1.0 85.71 94  A 1
ATOM 725  N N   . ALA A ? 95  ? 1.255   7.699   9.513   1.0 97.32 95  A 1
ATOM 726  C CA  . ALA A ? 95  ? 1.711   7.214   10.817  1.0 97.43 95  A 1
ATOM 727  C C   . ALA A ? 95  ? 2.730   6.069   10.678  1.0 97.74 95  A 1
ATOM 728  O O   . ALA A ? 95  ? 3.794   6.089   11.301  1.0 97.58 95  A 1
ATOM 729  C CB  . ALA A ? 95  ? 0.474   6.784   11.622  1.0 97.42 95  A 1
ATOM 730  N N   . PHE A ? 96  ? 2.467   5.109   9.787   1.0 98.29 96  A 1
ATOM 731  C CA  . PHE A ? 96  ? 3.428   4.039   9.495   1.0 98.33 96  A 1
ATOM 732  C C   . PHE A ? 96  ? 4.735   4.580   8.903   1.0 98.32 96  A 1
ATOM 733  O O   . PHE A ? 96  ? 5.832   4.175   9.300   1.0 98.11 96  A 1
ATOM 734  C CB  . PHE A ? 96  ? 2.795   3.031   8.535   1.0 98.32 96  A 1
ATOM 735  C CG  . PHE A ? 96  ? 3.677   1.822   8.293   1.0 98.45 96  A 1
ATOM 736  C CD1 . PHE A ? 96  ? 4.587   1.799   7.216   1.0 98.1  96  A 1
ATOM 737  C CD2 . PHE A ? 96  ? 3.607   0.721   9.165   1.0 98.14 96  A 1
ATOM 738  C CE1 . PHE A ? 96  ? 5.409   0.672   7.009   1.0 97.98 96  A 1
ATOM 739  C CE2 . PHE A ? 96  ? 4.426   -0.404  8.955   1.0 97.92 96  A 1
ATOM 740  C CZ  . PHE A ? 96  ? 5.326   -0.430  7.876   1.0 98.13 96  A 1
ATOM 741  N N   . THR A ? 97  ? 4.629   5.517   7.959   1.0 98.13 97  A 1
ATOM 742  C CA  . THR A ? 97  ? 5.798   6.143   7.326   1.0 97.97 97  A 1
ATOM 743  C C   . THR A ? 97  ? 6.657   6.875   8.354   1.0 97.97 97  A 1
ATOM 744  O O   . THR A ? 97  ? 7.881   6.747   8.328   1.0 97.67 97  A 1
ATOM 745  C CB  . THR A ? 97  ? 5.372   7.126   6.222   1.0 97.65 97  A 1
ATOM 746  O OG1 . THR A ? 97  ? 4.641   6.455   5.221   1.0 95.98 97  A 1
ATOM 747  C CG2 . THR A ? 97  ? 6.561   7.781   5.517   1.0 95.68 97  A 1
ATOM 748  N N   . GLU A ? 98  ? 6.027   7.619   9.272   1.0 97.74 98  A 1
ATOM 749  C CA  . GLU A ? 98  ? 6.707   8.342   10.348  1.0 97.61 98  A 1
ATOM 750  C C   . GLU A ? 98  ? 7.434   7.371   11.286  1.0 97.71 98  A 1
ATOM 751  O O   . GLU A ? 98  ? 8.644   7.509   11.495  1.0 97.09 98  A 1
ATOM 752  C CB  . GLU A ? 98  ? 5.682   9.209   11.095  1.0 97.15 98  A 1
ATOM 753  C CG  . GLU A ? 98  ? 6.368   10.097  12.138  1.0 88.07 98  A 1
ATOM 754  C CD  . GLU A ? 98  ? 5.405   11.047  12.866  1.0 86.4  98  A 1
ATOM 755  O OE1 . GLU A ? 98  ? 5.934   11.894  13.625  1.0 76.9  98  A 1
ATOM 756  O OE2 . GLU A ? 98  ? 4.176   10.940  12.656  1.0 78.65 98  A 1
ATOM 757  N N   . MET A ? 99  ? 6.731   6.327   11.763  1.0 97.41 99  A 1
ATOM 758  C CA  . MET A ? 99  ? 7.307   5.297   12.629  1.0 97.26 99  A 1
ATOM 759  C C   . MET A ? 99  ? 8.537   4.635   11.994  1.0 97.27 99  A 1
ATOM 760  O O   . MET A ? 99  ? 9.620   4.620   12.580  1.0 96.68 99  A 1
ATOM 761  C CB  . MET A ? 99  ? 6.227   4.246   12.937  1.0 97.04 99  A 1
ATOM 762  C CG  . MET A ? 99  ? 6.740   3.140   13.860  1.0 96.33 99  A 1
ATOM 763  S SD  . MET A ? 99  ? 5.655   1.697   13.990  1.0 95.99 99  A 1
ATOM 764  C CE  . MET A ? 99  ? 5.763   1.009   12.316  1.0 92.56 99  A 1
ATOM 765  N N   . VAL A ? 100 ? 8.406   4.113   10.773  1.0 97.84 100 A 1
ATOM 766  C CA  . VAL A ? 100 ? 9.500   3.372   10.110  1.0 97.5  100 A 1
ATOM 767  C C   . VAL A ? 100 ? 10.662  4.293   9.719   1.0 97.18 100 A 1
ATOM 768  O O   . VAL A ? 100 ? 11.814  3.859   9.670   1.0 96.06 100 A 1
ATOM 769  C CB  . VAL A ? 100 ? 8.950   2.572   8.913   1.0 96.63 100 A 1
ATOM 770  C CG1 . VAL A ? 100 ? 10.043  1.848   8.127   1.0 89.89 100 A 1
ATOM 771  C CG2 . VAL A ? 100 ? 7.990   1.478   9.384   1.0 89.16 100 A 1
ATOM 772  N N   . SER A ? 101 ? 10.408  5.584   9.503   1.0 97.03 101 A 1
ATOM 773  C CA  . SER A ? 101 ? 11.454  6.572   9.187   1.0 96.69 101 A 1
ATOM 774  C C   . SER A ? 101 ? 12.123  7.193   10.421  1.0 96.54 101 A 1
ATOM 775  O O   . SER A ? 101 ? 13.132  7.887   10.289  1.0 94.8  101 A 1
ATOM 776  C CB  . SER A ? 101 ? 10.886  7.678   8.288   1.0 96.04 101 A 1
ATOM 777  O OG  . SER A ? 101 ? 10.300  7.112   7.132   1.0 91.57 101 A 1
ATOM 778  N N   . SER A ? 102 ? 11.612  6.914   11.629  1.0 96.3  102 A 1
ATOM 779  C CA  . SER A ? 102 ? 12.045  7.546   12.890  1.0 95.75 102 A 1
ATOM 780  C C   . SER A ? 102 ? 13.437  7.137   13.387  1.0 95.33 102 A 1
ATOM 781  O O   . SER A ? 102 ? 13.914  7.656   14.395  1.0 93.12 102 A 1
ATOM 782  C CB  . SER A ? 102 ? 11.024  7.237   13.982  1.0 95.5  102 A 1
ATOM 783  O OG  . SER A ? 102 ? 11.147  5.885   14.389  1.0 94.26 102 A 1
ATOM 784  N N   . ARG A ? 103 ? 14.102  6.179   12.731  1.0 93.58 103 A 1
ATOM 785  C CA  . ARG A ? 103 ? 15.336  5.522   13.214  1.0 92.56 103 A 1
ATOM 786  C C   . ARG A ? 103 ? 15.174  4.818   14.577  1.0 92.43 103 A 1
ATOM 787  O O   . ARG A ? 103 ? 16.163  4.581   15.272  1.0 87.94 103 A 1
ATOM 788  C CB  . ARG A ? 103 ? 16.533  6.491   13.181  1.0 91.93 103 A 1
ATOM 789  C CG  . ARG A ? 103 ? 16.753  7.138   11.806  1.0 88.57 103 A 1
ATOM 790  C CD  . ARG A ? 103 ? 17.977  8.051   11.879  1.0 82.25 103 A 1
ATOM 791  N NE  . ARG A ? 103 ? 18.262  8.667   10.573  1.0 76.38 103 A 1
ATOM 792  C CZ  . ARG A ? 103 ? 19.291  9.449   10.290  1.0 67.18 103 A 1
ATOM 793  N NH1 . ARG A ? 103 ? 20.192  9.756   11.186  1.0 61.48 103 A 1
ATOM 794  N NH2 . ARG A ? 103 ? 19.437  9.936   9.088   1.0 61.79 103 A 1
ATOM 795  N N   . GLY A ? 104 ? 13.949  4.428   14.918  1.0 92.15 104 A 1
ATOM 796  C CA  . GLY A ? 104 ? 13.615  3.732   16.164  1.0 90.52 104 A 1
ATOM 797  C C   . GLY A ? 104 ? 13.319  4.663   17.336  1.0 91.74 104 A 1
ATOM 798  O O   . GLY A ? 104 ? 13.373  4.207   18.472  1.0 88.82 104 A 1
ATOM 799  N N   . THR A ? 105 ? 13.038  5.950   17.081  1.0 93.14 105 A 1
ATOM 800  C CA  . THR A ? 105 ? 12.614  6.906   18.122  1.0 93.57 105 A 1
ATOM 801  C C   . THR A ? 105 ? 11.097  6.929   18.342  1.0 93.83 105 A 1
ATOM 802  O O   . THR A ? 105 ? 10.656  7.460   19.352  1.0 91.94 105 A 1
ATOM 803  C CB  . THR A ? 105 ? 13.107  8.331   17.831  1.0 93.6  105 A 1
ATOM 804  O OG1 . THR A ? 105 ? 12.575  8.830   16.630  1.0 91.53 105 A 1
ATOM 805  C CG2 . THR A ? 105 ? 14.632  8.405   17.718  1.0 89.09 105 A 1
ATOM 806  N N   . ILE A ? 106 ? 10.313  6.356   17.422  1.0 94.21 106 A 1
ATOM 807  C CA  . ILE A ? 106 ? 8.851   6.255   17.498  1.0 94.12 106 A 1
ATOM 808  C C   . ILE A ? 106 ? 8.478   4.769   17.465  1.0 93.04 106 A 1
ATOM 809  O O   . ILE A ? 106 ? 8.865   4.060   16.534  1.0 90.72 106 A 1
ATOM 810  C CB  . ILE A ? 106 ? 8.185   7.064   16.356  1.0 94.15 106 A 1
ATOM 811  C CG1 . ILE A ? 106 ? 8.569   8.560   16.456  1.0 92.92 106 A 1
ATOM 812  C CG2 . ILE A ? 106 ? 6.657   6.888   16.380  1.0 92.61 106 A 1
ATOM 813  C CD1 . ILE A ? 106 ? 8.065   9.424   15.291  1.0 88.82 106 A 1
ATOM 814  N N   . GLU A ? 107 ? 7.745   4.305   18.485  1.0 92.23 107 A 1
ATOM 815  C CA  . GLU A ? 107 ? 7.282   2.907   18.568  1.0 90.06 107 A 1
ATOM 816  C C   . GLU A ? 107 ? 6.032   2.652   17.703  1.0 90.57 107 A 1
ATOM 817  O O   . GLU A ? 107 ? 5.807   1.529   17.268  1.0 85.34 107 A 1
ATOM 818  C CB  . GLU A ? 107 ? 7.052   2.512   20.040  1.0 85.5  107 A 1
ATOM 819  C CG  . GLU A ? 107 ? 8.374   2.531   20.839  1.0 77.44 107 A 1
ATOM 820  C CD  . GLU A ? 107 ? 8.271   1.993   22.278  1.0 71.79 107 A 1
ATOM 821  O OE1 . GLU A ? 107 ? 9.359   1.751   22.868  1.0 65.62 107 A 1
ATOM 822  O OE2 . GLU A ? 107 ? 7.154   1.830   22.800  1.0 64.21 107 A 1
ATOM 823  N N   . GLY A ? 108 ? 5.288   3.715   17.365  1.0 93.03 108 A 1
ATOM 824  C CA  . GLY A ? 108 ? 3.997   3.639   16.678  1.0 93.29 108 A 1
ATOM 825  C C   . GLY A ? 108 ? 2.840   3.447   17.658  1.0 94.28 108 A 1
ATOM 826  O O   . GLY A ? 108 ? 3.040   3.078   18.811  1.0 92.26 108 A 1
ATOM 827  N N   . ASP A ? 109 ? 1.633   3.722   17.183  1.0 95.44 109 A 1
ATOM 828  C CA  . ASP A ? 109 ? 0.391   3.541   17.936  1.0 95.86 109 A 1
ATOM 829  C C   . ASP A ? 109 ? -0.305  2.264   17.444  1.0 96.12 109 A 1
ATOM 830  O O   . ASP A ? 109 ? -0.654  2.161   16.265  1.0 95.31 109 A 1
ATOM 831  C CB  . ASP A ? 109 ? -0.471  4.801   17.763  1.0 95.43 109 A 1
ATOM 832  C CG  . ASP A ? 109 ? -1.743  4.788   18.611  1.0 94.46 109 A 1
ATOM 833  O OD1 . ASP A ? 109 ? -2.110  3.699   19.099  1.0 91.17 109 A 1
ATOM 834  O OD2 . ASP A ? 109 ? -2.320  5.888   18.761  1.0 90.66 109 A 1
ATOM 835  N N   . GLU A ? 110 ? -0.450  1.280   18.333  1.0 95.22 110 A 1
ATOM 836  C CA  . GLU A ? 110 ? -1.051  -0.020  18.011  1.0 94.92 110 A 1
ATOM 837  C C   . GLU A ? 110 ? -2.536  0.107   17.638  1.0 95.53 110 A 1
ATOM 838  O O   . GLU A ? 110 ? -3.000  -0.623  16.763  1.0 94.59 110 A 1
ATOM 839  C CB  . GLU A ? 110 ? -0.829  -0.974  19.197  1.0 92.73 110 A 1
ATOM 840  C CG  . GLU A ? 110 ? -1.227  -2.435  18.905  1.0 84.66 110 A 1
ATOM 841  C CD  . GLU A ? 110 ? -0.833  -3.426  20.020  1.0 82.4  110 A 1
ATOM 842  O OE1 . GLU A ? 110 ? -1.153  -4.632  19.882  1.0 73.8  110 A 1
ATOM 843  O OE2 . GLU A ? 110 ? -0.172  -3.015  21.006  1.0 74.07 110 A 1
ATOM 844  N N   . ASP A ? 111 ? -3.257  1.080   18.218  1.0 96.17 111 A 1
ATOM 845  C CA  . ASP A ? 111 ? -4.669  1.317   17.895  1.0 96.19 111 A 1
ATOM 846  C C   . ASP A ? 111 ? -4.841  1.850   16.459  1.0 96.58 111 A 1
ATOM 847  O O   . ASP A ? 111 ? -5.879  1.636   15.829  1.0 95.47 111 A 1
ATOM 848  C CB  . ASP A ? 111 ? -5.290  2.294   18.911  1.0 95.91 111 A 1
ATOM 849  C CG  . ASP A ? 111 ? -5.439  1.737   20.338  1.0 93.6  111 A 1
ATOM 850  O OD1 . ASP A ? 111 ? -5.579  0.501   20.490  1.0 90.1  111 A 1
ATOM 851  O OD2 . ASP A ? 111 ? -5.505  2.559   21.282  1.0 90.22 111 A 1
ATOM 852  N N   . VAL A ? 112 ? -3.819  2.513   15.920  1.0 96.6  112 A 1
ATOM 853  C CA  . VAL A ? 112 ? -3.804  3.062   14.553  1.0 96.61 112 A 1
ATOM 854  C C   . VAL A ? 112 ? -3.198  2.076   13.555  1.0 97.14 112 A 1
ATOM 855  O O   . VAL A ? 112 ? -3.690  1.942   12.433  1.0 96.63 112 A 1
ATOM 856  C CB  . VAL A ? 112 ? -3.039  4.402   14.525  1.0 95.97 112 A 1
ATOM 857  C CG1 . VAL A ? 112 ? -2.962  5.007   13.115  1.0 94.16 112 A 1
ATOM 858  C CG2 . VAL A ? 112 ? -3.706  5.445   15.429  1.0 94.47 112 A 1
ATOM 859  N N   . LEU A ? 113 ? -2.102  1.420   13.927  1.0 97.14 113 A 1
ATOM 860  C CA  . LEU A ? 113 ? -1.280  0.626   13.012  1.0 97.32 113 A 1
ATOM 861  C C   . LEU A ? 113 ? -1.524  -0.881  13.103  1.0 97.28 113 A 1
ATOM 862  O O   . LEU A ? 113 ? -1.084  -1.601  12.205  1.0 96.6  113 A 1
ATOM 863  C CB  . LEU A ? 113 ? 0.203   0.956   13.249  1.0 97.24 113 A 1
ATOM 864  C CG  . LEU A ? 113 ? 0.603   2.411   12.941  1.0 96.87 113 A 1
ATOM 865  C CD1 . LEU A ? 113 ? 2.098   2.588   13.218  1.0 95.88 113 A 1
ATOM 866  C CD2 . LEU A ? 113 ? 0.352   2.784   11.478  1.0 95.87 113 A 1
ATOM 867  N N   . GLY A ? 114 ? -2.174  -1.377  14.158  1.0 96.6  114 A 1
ATOM 868  C CA  . GLY A ? 114 ? -2.324  -2.805  14.426  1.0 96.3  114 A 1
ATOM 869  C C   . GLY A ? 114 ? -0.980  -3.533  14.312  1.0 96.64 114 A 1
ATOM 870  O O   . GLY A ? 114 ? 0.038   -3.082  14.844  1.0 95.97 114 A 1
ATOM 871  N N   . ASP A ? 115 ? -0.941  -4.610  13.542  1.0 96.12 115 A 1
ATOM 872  C CA  . ASP A ? 115 ? 0.281   -5.381  13.278  1.0 96.23 115 A 1
ATOM 873  C C   . ASP A ? 115 ? 1.415   -4.554  12.639  1.0 96.66 115 A 1
ATOM 874  O O   . ASP A ? 115 ? 2.582   -4.956  12.653  1.0 96.03 115 A 1
ATOM 875  C CB  . ASP A ? 115 ? -0.071  -6.579  12.378  1.0 95.66 115 A 1
ATOM 876  C CG  . ASP A ? 115 ? -0.786  -7.723  13.109  1.0 94.3  115 A 1
ATOM 877  O OD1 . ASP A ? 115 ? -0.877  -7.672  14.357  1.0 91.67 115 A 1
ATOM 878  O OD2 . ASP A ? 115 ? -1.172  -8.682  12.406  1.0 91.25 115 A 1
ATOM 879  N N   . GLY A ? 116 ? 1.110   -3.361  12.116  1.0 96.67 116 A 1
ATOM 880  C CA  . GLY A ? 116 ? 2.098   -2.427  11.583  1.0 96.88 116 A 1
ATOM 881  C C   . GLY A ? 116 ? 3.179   -2.039  12.597  1.0 97.05 116 A 1
ATOM 882  O O   . GLY A ? 116 ? 4.327   -1.819  12.204  1.0 96.69 116 A 1
ATOM 883  N N   . VAL A ? 117 ? 2.866   -2.018  13.912  1.0 96.96 117 A 1
ATOM 884  C CA  . VAL A ? 117 ? 3.852   -1.707  14.966  1.0 96.48 117 A 1
ATOM 885  C C   . VAL A ? 117 ? 5.004   -2.714  15.024  1.0 96.23 117 A 1
ATOM 886  O O   . VAL A ? 117 ? 6.108   -2.367  15.449  1.0 95.42 117 A 1
ATOM 887  C CB  . VAL A ? 117 ? 3.209   -1.569  16.357  1.0 95.54 117 A 1
ATOM 888  C CG1 . VAL A ? 117 ? 2.139   -0.472  16.349  1.0 90.48 117 A 1
ATOM 889  C CG2 . VAL A ? 117 ? 2.632   -2.884  16.895  1.0 90.55 117 A 1
ATOM 890  N N   . ALA A ? 118 ? 4.806   -3.926  14.502  1.0 96.21 118 A 1
ATOM 891  C CA  . ALA A ? 118 ? 5.861   -4.933  14.402  1.0 95.61 118 A 1
ATOM 892  C C   . ALA A ? 118 ? 7.054   -4.464  13.546  1.0 95.18 118 A 1
ATOM 893  O O   . ALA A ? 118 ? 8.173   -4.959  13.697  1.0 94.02 118 A 1
ATOM 894  C CB  . ALA A ? 118 ? 5.245   -6.223  13.845  1.0 95.37 118 A 1
ATOM 895  N N   . PHE A ? 119 ? 6.840   -3.465  12.679  1.0 96.49 119 A 1
ATOM 896  C CA  . PHE A ? 119 ? 7.882   -2.893  11.827  1.0 96.55 119 A 1
ATOM 897  C C   . PHE A ? 119 ? 8.679   -1.764  12.501  1.0 96.16 119 A 1
ATOM 898  O O   . PHE A ? 119 ? 9.659   -1.300  11.911  1.0 95.24 119 A 1
ATOM 899  C CB  . PHE A ? 119 ? 7.277   -2.453  10.486  1.0 96.77 119 A 1
ATOM 900  C CG  . PHE A ? 119 ? 6.766   -3.609  9.645   1.0 97.19 119 A 1
ATOM 901  C CD1 . PHE A ? 119 ? 7.561   -4.139  8.610   1.0 96.74 119 A 1
ATOM 902  C CD2 . PHE A ? 119 ? 5.511   -4.184  9.919   1.0 96.74 119 A 1
ATOM 903  C CE1 . PHE A ? 119 ? 7.101   -5.237  7.861   1.0 96.62 119 A 1
ATOM 904  C CE2 . PHE A ? 119 ? 5.056   -5.289  9.176   1.0 96.63 119 A 1
ATOM 905  C CZ  . PHE A ? 119 ? 5.851   -5.816  8.147   1.0 96.88 119 A 1
ATOM 906  N N   . ALA A ? 120 ? 8.352   -1.352  13.743  1.0 95.61 120 A 1
ATOM 907  C CA  . ALA A ? 120 ? 9.119   -0.330  14.472  1.0 94.69 120 A 1
ATOM 908  C C   . ALA A ? 120 ? 10.612  -0.699  14.586  1.0 94.2  120 A 1
ATOM 909  O O   . ALA A ? 120 ? 11.503  0.142   14.436  1.0 92.84 120 A 1
ATOM 910  C CB  . ALA A ? 120 ? 8.492   -0.149  15.862  1.0 94.17 120 A 1
ATOM 911  N N   . GLY A ? 121 ? 10.906  -1.997  14.762  1.0 93.33 121 A 1
ATOM 912  C CA  . GLY A ? 121 ? 12.282  -2.501  14.776  1.0 91.51 121 A 1
ATOM 913  C C   . GLY A ? 121 ? 13.036  -2.310  13.454  1.0 92.28 121 A 1
ATOM 914  O O   . GLY A ? 121 ? 14.258  -2.137  13.467  1.0 90.98 121 A 1
ATOM 915  N N   . VAL A ? 122 ? 12.326  -2.282  12.309  1.0 92.66 122 A 1
ATOM 916  C CA  . VAL A ? 122 ? 12.913  -2.068  10.972  1.0 92.75 122 A 1
ATOM 917  C C   . VAL A ? 122 ? 13.505  -0.662  10.845  1.0 93.34 122 A 1
ATOM 918  O O   . VAL A ? 122 ? 14.516  -0.484  10.161  1.0 92.84 122 A 1
ATOM 919  C CB  . VAL A ? 122 ? 11.871  -2.323  9.864   1.0 92.67 122 A 1
ATOM 920  C CG1 . VAL A ? 122 ? 12.444  -2.094  8.459   1.0 89.89 122 A 1
ATOM 921  C CG2 . VAL A ? 122 ? 11.348  -3.768  9.911   1.0 89.91 122 A 1
ATOM 922  N N   . ALA A ? 123 ? 12.948  0.317   11.574  1.0 92.93 123 A 1
ATOM 923  C CA  . ALA A ? 123 ? 13.420  1.701   11.594  1.0 92.48 123 A 1
ATOM 924  C C   . ALA A ? 123 ? 14.902  1.845   11.994  1.0 92.44 123 A 1
ATOM 925  O O   . ALA A ? 123 ? 15.588  2.775   11.561  1.0 91.35 123 A 1
ATOM 926  C CB  . ALA A ? 123 ? 12.527  2.485   12.562  1.0 92.41 123 A 1
ATOM 927  N N   . LYS A ? 124 ? 15.426  0.892   12.780  1.0 92.81 124 A 1
ATOM 928  C CA  . LYS A ? 124 ? 16.840  0.841   13.197  1.0 91.25 124 A 1
ATOM 929  C C   . LYS A ? 124 ? 17.787  0.440   12.055  1.0 91.79 124 A 1
ATOM 930  O O   . LYS A ? 124 ? 19.000  0.590   12.184  1.0 90.53 124 A 1
ATOM 931  C CB  . LYS A ? 124 ? 16.988  -0.112  14.401  1.0 89.96 124 A 1
ATOM 932  C CG  . LYS A ? 124 ? 16.151  0.316   15.625  1.0 87.14 124 A 1
ATOM 933  C CD  . LYS A ? 124 ? 16.243  -0.725  16.758  1.0 83.32 124 A 1
ATOM 934  C CE  . LYS A ? 124 ? 15.318  -0.336  17.925  1.0 79.0  124 A 1
ATOM 935  N NZ  . LYS A ? 124 ? 15.186  -1.429  18.936  1.0 71.01 124 A 1
ATOM 936  N N   . TYR A ? 125 ? 17.249  -0.053  10.935  1.0 91.7  125 A 1
ATOM 937  C CA  . TYR A ? 125 ? 18.014  -0.566  9.797   1.0 91.51 125 A 1
ATOM 938  C C   . TYR A ? 125 ? 17.683  0.217   8.514   1.0 92.54 125 A 1
ATOM 939  O O   . TYR A ? 125 ? 16.837  -0.220  7.728   1.0 91.44 125 A 1
ATOM 940  C CB  . TYR A ? 125 ? 17.753  -2.069  9.643   1.0 90.66 125 A 1
ATOM 941  C CG  . TYR A ? 125 ? 18.061  -2.885  10.886  1.0 88.38 125 A 1
ATOM 942  C CD1 . TYR A ? 125 ? 19.387  -3.256  11.191  1.0 84.51 125 A 1
ATOM 943  C CD2 . TYR A ? 125 ? 17.012  -3.256  11.754  1.0 85.25 125 A 1
ATOM 944  C CE1 . TYR A ? 125 ? 19.662  -4.005  12.355  1.0 82.82 125 A 1
ATOM 945  C CE2 . TYR A ? 125 ? 17.285  -3.999  12.918  1.0 82.8  125 A 1
ATOM 946  C CZ  . TYR A ? 125 ? 18.609  -4.377  13.219  1.0 83.62 125 A 1
ATOM 947  O OH  . TYR A ? 125 ? 18.869  -5.103  14.347  1.0 81.35 125 A 1
ATOM 948  N N   . PRO A ? 126 ? 18.368  1.339   8.223   1.0 92.44 126 A 1
ATOM 949  C CA  . PRO A ? 126 ? 18.037  2.223   7.096   1.0 92.33 126 A 1
ATOM 950  C C   . PRO A ? 126 ? 17.933  1.520   5.734   1.0 93.23 126 A 1
ATOM 951  O O   . PRO A ? 126 ? 17.095  1.877   4.906   1.0 92.22 126 A 1
ATOM 952  C CB  . PRO A ? 126 ? 19.142  3.287   7.082   1.0 91.04 126 A 1
ATOM 953  C CG  . PRO A ? 126 ? 19.552  3.378   8.552   1.0 88.06 126 A 1
ATOM 954  C CD  . PRO A ? 126 ? 19.410  1.941   9.044   1.0 90.49 126 A 1
ATOM 955  N N   . ALA A ? 127 ? 18.732  0.473   5.510   1.0 92.46 127 A 1
ATOM 956  C CA  . ALA A ? 127 ? 18.684  -0.326  4.283   1.0 91.43 127 A 1
ATOM 957  C C   . ALA A ? 127 ? 17.357  -1.097  4.096   1.0 92.0  127 A 1
ATOM 958  O O   . ALA A ? 127 ? 17.033  -1.488  2.977   1.0 90.28 127 A 1
ATOM 959  C CB  . ALA A ? 127 ? 19.888  -1.284  4.294   1.0 90.02 127 A 1
ATOM 960  N N   . ARG A ? 128 ? 16.593  -1.323  5.175   1.0 93.57 128 A 1
ATOM 961  C CA  . ARG A ? 128 ? 15.319  -2.069  5.169   1.0 94.39 128 A 1
ATOM 962  C C   . ARG A ? 128 ? 14.085  -1.167  5.186   1.0 95.85 128 A 1
ATOM 963  O O   . ARG A ? 128 ? 13.015  -1.624  4.802   1.0 95.09 128 A 1
ATOM 964  C CB  . ARG A ? 128 ? 15.296  -3.062  6.344   1.0 92.87 128 A 1
ATOM 965  C CG  . ARG A ? 128 ? 16.440  -4.093  6.336   1.0 88.75 128 A 1
ATOM 966  C CD  . ARG A ? 128 ? 16.428  -4.955  5.063   1.0 82.65 128 A 1
ATOM 967  N NE  . ARG A ? 128 ? 17.448  -6.016  5.105   1.0 76.45 128 A 1
ATOM 968  C CZ  . ARG A ? 128 ? 17.737  -6.845  4.113   1.0 70.32 128 A 1
ATOM 969  N NH1 . ARG A ? 128 ? 17.125  -6.785  2.958   1.0 62.22 128 A 1
ATOM 970  N NH2 . ARG A ? 128 ? 18.656  -7.757  4.265   1.0 63.2  128 A 1
ATOM 971  N N   . VAL A ? 129 ? 14.236  0.104   5.552   1.0 95.85 129 A 1
ATOM 972  C CA  . VAL A ? 129 ? 13.143  1.091   5.582   1.0 96.47 129 A 1
ATOM 973  C C   . VAL A ? 129 ? 12.429  1.174   4.231   1.0 96.97 129 A 1
ATOM 974  O O   . VAL A ? 129 ? 11.204  1.104   4.170   1.0 96.84 129 A 1
ATOM 975  C CB  . VAL A ? 129 ? 13.690  2.467   6.012   1.0 96.06 129 A 1
ATOM 976  C CG1 . VAL A ? 129 ? 12.669  3.596   5.851   1.0 94.54 129 A 1
ATOM 977  C CG2 . VAL A ? 129 ? 14.133  2.425   7.481   1.0 94.47 129 A 1
ATOM 978  N N   . LYS A ? 130 ? 13.175  1.243   3.121   1.0 96.53 130 A 1
ATOM 979  C CA  . LYS A ? 130 ? 12.583  1.303   1.772   1.0 96.47 130 A 1
ATOM 980  C C   . LYS A ? 130 ? 11.800  0.040   1.397   1.0 96.89 130 A 1
ATOM 981  O O   . LYS A ? 130 ? 10.818  0.150   0.681   1.0 96.5  130 A 1
ATOM 982  C CB  . LYS A ? 130 ? 13.658  1.583   0.716   1.0 95.77 130 A 1
ATOM 983  C CG  . LYS A ? 130 ? 14.259  2.988   0.849   1.0 90.68 130 A 1
ATOM 984  C CD  . LYS A ? 130 ? 15.145  3.291   -0.365  1.0 82.63 130 A 1
ATOM 985  C CE  . LYS A ? 130 ? 15.763  4.685   -0.249  1.0 75.82 130 A 1
ATOM 986  N NZ  . LYS A ? 130 ? 16.533  5.040   -1.470  1.0 64.13 130 A 1
ATOM 987  N N   . CYS A ? 131 ? 12.219  -1.134  1.876   1.0 96.54 131 A 1
ATOM 988  C CA  . CYS A ? 131 ? 11.471  -2.375  1.667   1.0 96.51 131 A 1
ATOM 989  C C   . CYS A ? 131 ? 10.125  -2.325  2.405   1.0 97.38 131 A 1
ATOM 990  O O   . CYS A ? 131 ? 9.095   -2.624  1.817   1.0 97.09 131 A 1
ATOM 991  C CB  . CYS A ? 131 ? 12.296  -3.584  2.134   1.0 94.94 131 A 1
ATOM 992  S SG  . CYS A ? 131 ? 13.938  -3.642  1.370   1.0 91.77 131 A 1
ATOM 993  N N   . ALA A ? 132 ? 10.125  -1.886  3.672   1.0 96.7  132 A 1
ATOM 994  C CA  . ALA A ? 132 ? 8.901   -1.759  4.465   1.0 97.07 132 A 1
ATOM 995  C C   . ALA A ? 132 ? 7.931   -0.728  3.866   1.0 97.67 132 A 1
ATOM 996  O O   . ALA A ? 132 ? 6.731   -0.969  3.839   1.0 97.74 132 A 1
ATOM 997  C CB  . ALA A ? 132 ? 9.284   -1.402  5.906   1.0 96.88 132 A 1
ATOM 998  N N   . LEU A ? 133 ? 8.438   0.391   3.349   1.0 98.02 133 A 1
ATOM 999  C CA  . LEU A ? 133 ? 7.615   1.472   2.799   1.0 98.1  133 A 1
ATOM 1000 C C   . LEU A ? 133 ? 7.069   1.205   1.390   1.0 98.33 133 A 1
ATOM 1001 O O   . LEU A ? 133 ? 6.150   1.904   0.974   1.0 98.21 133 A 1
ATOM 1002 C CB  . LEU A ? 133 ? 8.420   2.780   2.827   1.0 97.8  133 A 1
ATOM 1003 C CG  . LEU A ? 133 ? 8.676   3.339   4.239   1.0 96.95 133 A 1
ATOM 1004 C CD1 . LEU A ? 133 ? 9.547   4.591   4.133   1.0 95.85 133 A 1
ATOM 1005 C CD2 . LEU A ? 133 ? 7.382   3.711   4.960   1.0 95.69 133 A 1
ATOM 1006 N N   . LEU A ? 134 ? 7.601   0.231   0.639   1.0 98.12 134 A 1
ATOM 1007 C CA  . LEU A ? 134 ? 7.293   0.051   -0.787  1.0 98.23 134 A 1
ATOM 1008 C C   . LEU A ? 134 ? 5.783   -0.061  -1.057  1.0 98.43 134 A 1
ATOM 1009 O O   . LEU A ? 134 ? 5.243   0.710   -1.851  1.0 98.31 134 A 1
ATOM 1010 C CB  . LEU A ? 134 ? 8.066   -1.175  -1.309  1.0 98.1  134 A 1
ATOM 1011 C CG  . LEU A ? 134 ? 7.862   -1.457  -2.812  1.0 97.45 134 A 1
ATOM 1012 C CD1 . LEU A ? 134 ? 8.371   -0.315  -3.690  1.0 96.41 134 A 1
ATOM 1013 C CD2 . LEU A ? 134 ? 8.611   -2.732  -3.199  1.0 96.41 134 A 1
ATOM 1014 N N   . GLY A ? 135 ? 5.088   -0.978  -0.366  1.0 98.22 135 A 1
ATOM 1015 C CA  . GLY A ? 135 ? 3.640   -1.165  -0.520  1.0 98.31 135 A 1
ATOM 1016 C C   . GLY A ? 135 ? 2.819   0.035   -0.046  1.0 98.56 135 A 1
ATOM 1017 O O   . GLY A ? 135 ? 1.817   0.382   -0.664  1.0 98.37 135 A 1
ATOM 1018 N N   . TRP A ? 136 ? 3.266   0.718   1.011   1.0 98.48 136 A 1
ATOM 1019 C CA  . TRP A ? 136 ? 2.583   1.891   1.573   1.0 98.5  136 A 1
ATOM 1020 C C   . TRP A ? 136 ? 2.649   3.095   0.626   1.0 98.48 136 A 1
ATOM 1021 O O   . TRP A ? 136 ? 1.651   3.786   0.424   1.0 98.08 136 A 1
ATOM 1022 C CB  . TRP A ? 136 ? 3.194   2.233   2.938   1.0 98.39 136 A 1
ATOM 1023 C CG  . TRP A ? 136 ? 3.030   1.164   3.977   1.0 98.46 136 A 1
ATOM 1024 C CD1 . TRP A ? 136 ? 3.763   0.035   4.069   1.0 97.97 136 A 1
ATOM 1025 C CD2 . TRP A ? 136 ? 2.047   1.095   5.050   1.0 98.37 136 A 1
ATOM 1026 N NE1 . TRP A ? 136 ? 3.298   -0.731  5.121   1.0 97.86 136 A 1
ATOM 1027 C CE2 . TRP A ? 136 ? 2.248   -0.126  5.762   1.0 98.12 136 A 1
ATOM 1028 C CE3 . TRP A ? 136 ? 1.013   1.933   5.494   1.0 98.1  136 A 1
ATOM 1029 C CZ2 . TRP A ? 136 ? 1.459   -0.495  6.858   1.0 97.75 136 A 1
ATOM 1030 C CZ3 . TRP A ? 136 ? 0.214   1.577   6.601   1.0 97.43 136 A 1
ATOM 1031 C CH2 . TRP A ? 136 ? 0.434   0.362   7.283   1.0 97.19 136 A 1
ATOM 1032 N N   . MET A ? 137 ? 3.799   3.311   -0.021  1.0 97.94 137 A 1
ATOM 1033 C CA  . MET A ? 137 ? 3.936   4.351   -1.042  1.0 97.75 137 A 1
ATOM 1034 C C   . MET A ? 137 ? 3.128   4.018   -2.299  1.0 97.97 137 A 1
ATOM 1035 O O   . MET A ? 137 ? 2.474   4.906   -2.838  1.0 97.69 137 A 1
ATOM 1036 C CB  . MET A ? 137 ? 5.416   4.579   -1.383  1.0 97.53 137 A 1
ATOM 1037 C CG  . MET A ? 137 ? 6.252   5.106   -0.207  1.0 94.52 137 A 1
ATOM 1038 S SD  . MET A ? 137 ? 5.721   6.677   0.542   1.0 88.59 137 A 1
ATOM 1039 C CE  . MET A ? 137 ? 4.704   6.068   1.913   1.0 74.92 137 A 1
ATOM 1040 N N   . ALA A ? 138 ? 3.100   2.744   -2.721  1.0 97.88 138 A 1
ATOM 1041 C CA  . ALA A ? 138 ? 2.254   2.296   -3.823  1.0 97.94 138 A 1
ATOM 1042 C C   . ALA A ? 138 ? 0.758   2.512   -3.516  1.0 97.97 138 A 1
ATOM 1043 O O   . ALA A ? 138 ? 0.025   3.034   -4.347  1.0 97.86 138 A 1
ATOM 1044 C CB  . ALA A ? 138 ? 2.572   0.821   -4.115  1.0 98.02 138 A 1
ATOM 1045 N N   . CYS A ? 139 ? 0.297   2.194   -2.304  1.0 97.54 139 A 1
ATOM 1046 C CA  . CYS A ? 139 ? -1.091  2.422   -1.896  1.0 97.5  139 A 1
ATOM 1047 C C   . CYS A ? 139 ? -1.450  3.915   -1.883  1.0 97.33 139 A 1
ATOM 1048 O O   . CYS A ? 139 ? -2.491  4.303   -2.410  1.0 97.05 139 A 1
ATOM 1049 C CB  . CYS A ? 139 ? -1.314  1.791   -0.521  1.0 97.49 139 A 1
ATOM 1050 S SG  . CYS A ? 139 ? -3.067  1.917   -0.085  1.0 97.0  139 A 1
ATOM 1051 N N   . LYS A ? 140 ? -0.575  4.764   -1.337  1.0 96.16 140 A 1
ATOM 1052 C CA  . LYS A ? 140 ? -0.762  6.220   -1.349  1.0 95.75 140 A 1
ATOM 1053 C C   . LYS A ? 140 ? -0.909  6.759   -2.770  1.0 95.15 140 A 1
ATOM 1054 O O   . LYS A ? 140 ? -1.803  7.558   -3.025  1.0 95.28 140 A 1
ATOM 1055 C CB  . LYS A ? 140 ? 0.406   6.878   -0.605  1.0 96.07 140 A 1
ATOM 1056 C CG  . LYS A ? 140 ? 0.227   8.398   -0.514  1.0 95.32 140 A 1
ATOM 1057 C CD  . LYS A ? 140 ? 1.355   9.025   0.301   1.0 93.22 140 A 1
ATOM 1058 C CE  . LYS A ? 140 ? 1.143   10.535  0.358   1.0 88.16 140 A 1
ATOM 1059 N NZ  . LYS A ? 140 ? 2.147   11.185  1.232   1.0 81.95 140 A 1
ATOM 1060 N N   . ASP A ? 141 ? -0.052  6.315   -3.682  1.0 96.18 141 A 1
ATOM 1061 C CA  . ASP A ? 141 ? -0.082  6.701   -5.096  1.0 95.52 141 A 1
ATOM 1062 C C   . ASP A ? 141 ? -1.382  6.236   -5.780  1.0 95.47 141 A 1
ATOM 1063 O O   . ASP A ? 141 ? -2.086  7.026   -6.407  1.0 95.07 141 A 1
ATOM 1064 C CB  . ASP A ? 141 ? 1.177   6.119   -5.757  1.0 95.12 141 A 1
ATOM 1065 C CG  . ASP A ? 141 ? 1.404   6.606   -7.187  1.0 90.73 141 A 1
ATOM 1066 O OD1 . ASP A ? 141 ? 1.030   7.763   -7.472  1.0 85.88 141 A 1
ATOM 1067 O OD2 . ASP A ? 141 ? 2.030   5.842   -7.950  1.0 85.14 141 A 1
ATOM 1068 N N   . ALA A ? 142 ? -1.790  4.981   -5.557  1.0 96.18 142 A 1
ATOM 1069 C CA  . ALA A ? 142 ? -3.041  4.442   -6.083  1.0 95.65 142 A 1
ATOM 1070 C C   . ALA A ? 142 ? -4.281  5.199   -5.568  1.0 95.15 142 A 1
ATOM 1071 O O   . ALA A ? 142 ? -5.183  5.485   -6.353  1.0 95.0  142 A 1
ATOM 1072 C CB  . ALA A ? 142 ? -3.116  2.948   -5.747  1.0 96.27 142 A 1
ATOM 1073 N N   . LEU A ? 143 ? -4.328  5.580   -4.283  1.0 95.51 143 A 1
ATOM 1074 C CA  . LEU A ? 143 ? -5.420  6.377   -3.708  1.0 94.65 143 A 1
ATOM 1075 C C   . LEU A ? 143 ? -5.509  7.772   -4.341  1.0 93.75 143 A 1
ATOM 1076 O O   . LEU A ? 143 ? -6.605  8.259   -4.612  1.0 92.67 143 A 1
ATOM 1077 C CB  . LEU A ? 143 ? -5.231  6.499   -2.184  1.0 95.07 143 A 1
ATOM 1078 C CG  . LEU A ? 143 ? -5.549  5.216   -1.394  1.0 94.88 143 A 1
ATOM 1079 C CD1 . LEU A ? 143 ? -5.121  5.393   0.063   1.0 93.77 143 A 1
ATOM 1080 C CD2 . LEU A ? 143 ? -7.040  4.884   -1.414  1.0 94.2  143 A 1
ATOM 1081 N N   . ILE A ? 144 ? -4.369  8.412   -4.616  1.0 93.71 144 A 1
ATOM 1082 C CA  . ILE A ? 144 ? -4.330  9.711   -5.304  1.0 91.86 144 A 1
ATOM 1083 C C   . ILE A ? 144 ? -4.874  9.579   -6.732  1.0 91.37 144 A 1
ATOM 1084 O O   . ILE A ? 144 ? -5.679  10.407  -7.162  1.0 90.96 144 A 1
ATOM 1085 C CB  . ILE A ? 144 ? -2.896  10.297  -5.278  1.0 91.92 144 A 1
ATOM 1086 C CG1 . ILE A ? 144 ? -2.517  10.703  -3.832  1.0 91.0  144 A 1
ATOM 1087 C CG2 . ILE A ? 144 ? -2.764  11.515  -6.213  1.0 90.75 144 A 1
ATOM 1088 C CD1 . ILE A ? 144 ? -1.015  10.956  -3.637  1.0 86.38 144 A 1
ATOM 1089 N N   . HIS A ? 145 ? -4.479  8.536   -7.465  1.0 93.41 145 A 1
ATOM 1090 C CA  . HIS A ? 145 ? -4.973  8.279   -8.819  1.0 92.27 145 A 1
ATOM 1091 C C   . HIS A ? 145 ? -6.469  7.948   -8.852  1.0 91.82 145 A 1
ATOM 1092 O O   . HIS A ? 145 ? -7.184  8.508   -9.687  1.0 90.01 145 A 1
ATOM 1093 C CB  . HIS A ? 145 ? -4.152  7.151   -9.459  1.0 91.8  145 A 1
ATOM 1094 C CG  . HIS A ? 145 ? -2.740  7.549   -9.819  1.0 89.81 145 A 1
ATOM 1095 N ND1 . HIS A ? 145 ? -1.656  6.702   -9.915  1.0 78.05 145 A 1
ATOM 1096 C CD2 . HIS A ? 145 ? -2.299  8.796   -10.178 1.0 78.77 145 A 1
ATOM 1097 C CE1 . HIS A ? 145 ? -0.599  7.432   -10.314 1.0 79.63 145 A 1
ATOM 1098 N NE2 . HIS A ? 145 ? -0.944  8.709   -10.495 1.0 81.91 145 A 1
ATOM 1099 N N   . ALA A ? 146 ? -6.962  7.109   -7.935  1.0 92.27 146 A 1
ATOM 1100 C CA  . ALA A ? 146 ? -8.377  6.751   -7.839  1.0 91.18 146 A 1
ATOM 1101 C C   . ALA A ? 146 ? -9.258  7.993   -7.609  1.0 89.67 146 A 1
ATOM 1102 O O   . ALA A ? 146 ? -10.185 8.251   -8.374  1.0 86.25 146 A 1
ATOM 1103 C CB  . ALA A ? 146 ? -8.538  5.715   -6.714  1.0 91.67 146 A 1
ATOM 1104 N N   . ASN A ? 147 ? -8.906  8.837   -6.630  1.0 87.7  147 A 1
ATOM 1105 C CA  . ASN A ? 147 ? -9.657  10.053  -6.305  1.0 84.62 147 A 1
ATOM 1106 C C   . ASN A ? 147 ? -9.591  11.122  -7.419  1.0 83.13 147 A 1
ATOM 1107 O O   . ASN A ? 147 ? -10.501 11.928  -7.589  1.0 79.09 147 A 1
ATOM 1108 C CB  . ASN A ? 147 ? -9.095  10.566  -4.970  1.0 81.96 147 A 1
ATOM 1109 C CG  . ASN A ? 147 ? -9.971  11.589  -4.274  1.0 73.86 147 A 1
ATOM 1110 O OD1 . ASN A ? 147 ? -11.064 11.937  -4.658  1.0 67.16 147 A 1
ATOM 1111 N ND2 . ASN A ? 147 ? -9.506  12.125  -3.170  1.0 66.16 147 A 1
ATOM 1112 N N   . SER A ? 148 ? -8.505  11.141  -8.207  1.0 81.99 148 A 1
ATOM 1113 C CA  . SER A ? 148 ? -8.387  12.047  -9.359  1.0 81.72 148 A 1
ATOM 1114 C C   . SER A ? 148 ? -9.282  11.616  -10.522 1.0 80.05 148 A 1
ATOM 1115 O O   . SER A ? 148 ? -9.823  12.473  -11.219 1.0 76.1  148 A 1
ATOM 1116 C CB  . SER A ? 148 ? -6.935  12.138  -9.832  1.0 78.9  148 A 1
ATOM 1117 O OG  . SER A ? 148 ? -6.091  12.589  -8.785  1.0 68.83 148 A 1
ATOM 1118 N N   . ALA A ? 149 ? -9.466  10.310  -10.729 1.0 78.84 149 A 1
ATOM 1119 C CA  . ALA A ? 149 ? -10.346 9.771   -11.764 1.0 78.89 149 A 1
ATOM 1120 C C   . ALA A ? 149 ? -11.827 10.087  -11.482 1.0 78.41 149 A 1
ATOM 1121 O O   . ALA A ? 149 ? -12.541 10.512  -12.393 1.0 75.52 149 A 1
ATOM 1122 C CB  . ALA A ? 149 ? -10.085 8.263   -11.888 1.0 77.67 149 A 1
ATOM 1123 N N   . ASP A ? 150 ? -12.272 9.979   -10.220 1.0 70.85 150 A 1
ATOM 1124 C CA  . ASP A ? 150 ? -13.658 10.268  -9.832  1.0 72.67 150 A 1
ATOM 1125 C C   . ASP A ? 150 ? -14.022 11.748  -10.038 1.0 71.43 150 A 1
ATOM 1126 O O   . ASP A ? 150 ? -15.073 12.054  -10.606 1.0 68.83 150 A 1
ATOM 1127 C CB  . ASP A ? 150 ? -13.892 9.835   -8.372  1.0 70.33 150 A 1
ATOM 1128 C CG  . ASP A ? 150 ? -13.912 8.311   -8.179  1.0 63.04 150 A 1
ATOM 1129 O OD1 . ASP A ? 150 ? -14.116 7.583   -9.180  1.0 60.34 150 A 1
ATOM 1130 O OD2 . ASP A ? 150 ? -13.718 7.886   -7.019  1.0 58.81 150 A 1
ATOM 1131 N N   . LYS A ? 151 ? -13.124 12.682  -9.694  1.0 70.02 151 A 1
ATOM 1132 C CA  . LYS A ? 151 ? -13.345 14.122  -9.925  1.0 70.29 151 A 1
ATOM 1133 C C   . LYS A ? 151 ? -13.519 14.475  -11.401 1.0 71.93 151 A 1
ATOM 1134 O O   . LYS A ? 151 ? -14.372 15.290  -11.743 1.0 70.41 151 A 1
ATOM 1135 C CB  . LYS A ? 151 ? -12.184 14.933  -9.346  1.0 68.75 151 A 1
ATOM 1136 C CG  . LYS A ? 151 ? -12.267 14.967  -7.823  1.0 63.34 151 A 1
ATOM 1137 C CD  . LYS A ? 151 ? -11.117 15.807  -7.275  1.0 58.58 151 A 1
ATOM 1138 C CE  . LYS A ? 151 ? -11.246 15.843  -5.760  1.0 54.36 151 A 1
ATOM 1139 N NZ  . LYS A ? 151 ? -10.190 16.694  -5.170  1.0 46.22 151 A 1
ATOM 1140 N N   . VAL A ? 152 ? -12.729 13.856  -12.290 1.0 67.32 152 A 1
ATOM 1141 C CA  . VAL A ? 152 ? -12.848 14.081  -13.738 1.0 69.43 152 A 1
ATOM 1142 C C   . VAL A ? 152 ? -14.188 13.558  -14.263 1.0 69.48 152 A 1
ATOM 1143 O O   . VAL A ? 152 ? -14.789 14.180  -15.140 1.0 68.14 152 A 1
ATOM 1144 C CB  . VAL A ? 152 ? -11.657 13.446  -14.481 1.0 67.17 152 A 1
ATOM 1145 C CG1 . VAL A ? 152 ? -11.807 13.499  -16.007 1.0 58.79 152 A 1
ATOM 1146 C CG2 . VAL A ? 152 ? -10.352 14.175  -14.135 1.0 64.15 152 A 1
ATOM 1147 N N   . LEU A ? 153 ? -14.695 12.443  -13.735 1.0 61.39 153 A 1
ATOM 1148 C CA  . LEU A ? 153 ? -16.003 11.904  -14.109 1.0 62.51 153 A 1
ATOM 1149 C C   . LEU A ? 153 ? -17.155 12.803  -13.633 1.0 63.82 153 A 1
ATOM 1150 O O   . LEU A ? 153 ? -18.075 13.055  -14.413 1.0 66.11 153 A 1
ATOM 1151 C CB  . LEU A ? 153 ? -16.143 10.469  -13.566 1.0 64.03 153 A 1
ATOM 1152 C CG  . LEU A ? 153 ? -15.256 9.435   -14.288 1.0 55.99 153 A 1
ATOM 1153 C CD1 . LEU A ? 153 ? -15.279 8.111   -13.522 1.0 51.57 153 A 1
ATOM 1154 C CD2 . LEU A ? 153 ? -15.743 9.163   -15.715 1.0 56.89 153 A 1
ATOM 1155 N N   . GLU A ? 154 ? -17.090 13.342  -12.407 1.0 62.52 154 A 1
ATOM 1156 C CA  . GLU A ? 154 ? -18.078 14.297  -11.882 1.0 65.58 154 A 1
ATOM 1157 C C   . GLU A ? 154 ? -18.131 15.580  -12.731 1.0 65.97 154 A 1
ATOM 1158 O O   . GLU A ? 154 ? -19.214 15.983  -13.163 1.0 67.25 154 A 1
ATOM 1159 C CB  . GLU A ? 154 ? -17.778 14.631  -10.407 1.0 66.8  154 A 1
ATOM 1160 C CG  . GLU A ? 154 ? -18.150 13.484  -9.449  1.0 60.78 154 A 1
ATOM 1161 C CD  . GLU A ? 154 ? -17.909 13.810  -7.958  1.0 56.7  154 A 1
ATOM 1162 O OE1 . GLU A ? 154 ? -18.465 13.079  -7.108  1.0 52.73 154 A 1
ATOM 1163 O OE2 . GLU A ? 154 ? -17.175 14.784  -7.656  1.0 54.81 154 A 1
ATOM 1164 N N   . GLU A ? 155 ? -16.982 16.168  -13.076 1.0 61.33 155 A 1
ATOM 1165 C CA  . GLU A ? 155 ? -16.905 17.369  -13.925 1.0 64.92 155 A 1
ATOM 1166 C C   . GLU A ? 155 ? -17.522 17.133  -15.320 1.0 64.66 155 A 1
ATOM 1167 O O   . GLU A ? 155 ? -18.283 17.966  -15.828 1.0 64.63 155 A 1
ATOM 1168 C CB  . GLU A ? 155 ? -15.433 17.822  -14.057 1.0 67.31 155 A 1
ATOM 1169 C CG  . GLU A ? 155 ? -14.880 18.473  -12.768 1.0 61.57 155 A 1
ATOM 1170 C CD  . GLU A ? 155 ? -13.382 18.852  -12.841 1.0 57.44 155 A 1
ATOM 1171 O OE1 . GLU A ? 155 ? -12.866 19.392  -11.833 1.0 54.35 155 A 1
ATOM 1172 O OE2 . GLU A ? 155 ? -12.735 18.623  -13.891 1.0 59.56 155 A 1
ATOM 1173 N N   . VAL A ? 156 ? -17.265 15.971  -15.939 1.0 71.89 156 A 1
ATOM 1174 C CA  . VAL A ? 156 ? -17.828 15.610  -17.254 1.0 71.96 156 A 1
ATOM 1175 C C   . VAL A ? 156 ? -19.344 15.389  -17.182 1.0 71.57 156 A 1
ATOM 1176 O O   . VAL A ? 156 ? -20.069 15.761  -18.115 1.0 72.39 156 A 1
ATOM 1177 C CB  . VAL A ? 156 ? -17.100 14.375  -17.823 1.0 70.83 156 A 1
ATOM 1178 C CG1 . VAL A ? 156 ? -17.769 13.807  -19.084 1.0 64.62 156 A 1
ATOM 1179 C CG2 . VAL A ? 156 ? -15.658 14.730  -18.218 1.0 69.19 156 A 1
ATOM 1180 N N   . MET A ? 157 ? -19.860 14.803  -16.104 1.0 65.65 157 A 1
ATOM 1181 C CA  . MET A ? 157 ? -21.297 14.593  -15.903 1.0 68.38 157 A 1
ATOM 1182 C C   . MET A ? 157 ? -22.044 15.914  -15.668 1.0 66.8  157 A 1
ATOM 1183 O O   . MET A ? 157 ? -23.114 16.117  -16.249 1.0 69.76 157 A 1
ATOM 1184 C CB  . MET A ? 157 ? -21.523 13.605  -14.751 1.0 69.53 157 A 1
ATOM 1185 C CG  . MET A ? 157 ? -21.157 12.171  -15.164 1.0 66.72 157 A 1
ATOM 1186 S SD  . MET A ? 157 ? -21.347 10.905  -13.880 1.0 56.95 157 A 1
ATOM 1187 C CE  . MET A ? 157 ? -23.151 10.860  -13.698 1.0 54.55 157 A 1
ATOM 1188 N N   . ASP A ? 158 ? -21.464 16.844  -14.911 1.0 66.04 158 A 1
ATOM 1189 C CA  . ASP A ? 158 ? -22.029 18.177  -14.677 1.0 71.76 158 A 1
ATOM 1190 C C   . ASP A ? 158 ? -22.078 19.018  -15.963 1.0 70.21 158 A 1
ATOM 1191 O O   . ASP A ? 158 ? -23.097 19.662  -16.255 1.0 72.33 158 A 1
ATOM 1192 C CB  . ASP A ? 158 ? -21.236 18.896  -13.568 1.0 70.91 158 A 1
ATOM 1193 C CG  . ASP A ? 158 ? -21.704 18.556  -12.143 1.0 63.51 158 A 1
ATOM 1194 O OD1 . ASP A ? 158 ? -22.767 17.904  -11.996 1.0 58.53 158 A 1
ATOM 1195 O OD2 . ASP A ? 158 ? -21.048 19.058  -11.204 1.0 59.56 158 A 1
ATOM 1196 N N   . GLU A ? 159 ? -21.045 18.952  -16.816 1.0 68.4  159 A 1
ATOM 1197 C CA  . GLU A ? 159 ? -21.040 19.623  -18.124 1.0 74.36 159 A 1
ATOM 1198 C C   . GLU A ? 159 ? -22.111 19.074  -19.082 1.0 73.43 159 A 1
ATOM 1199 O O   . GLU A ? 159 ? -22.705 19.830  -19.863 1.0 73.05 159 A 1
ATOM 1200 C CB  . GLU A ? 159 ? -19.669 19.493  -18.802 1.0 76.22 159 A 1
ATOM 1201 C CG  . GLU A ? 159 ? -18.603 20.450  -18.242 1.0 67.6  159 A 1
ATOM 1202 C CD  . GLU A ? 159 ? -17.334 20.496  -19.114 1.0 62.18 159 A 1
ATOM 1203 O OE1 . GLU A ? 159 ? -16.465 21.350  -18.830 1.0 58.07 159 A 1
ATOM 1204 O OE2 . GLU A ? 159 ? -17.270 19.772  -20.143 1.0 61.97 159 A 1
ATOM 1205 N N   . GLN A ? 160 ? -22.382 17.764  -19.048 1.0 76.06 160 A 1
ATOM 1206 C CA  . GLN A ? 160 ? -23.420 17.143  -19.874 1.0 79.46 160 A 1
ATOM 1207 C C   . GLN A ? 160 ? -24.830 17.516  -19.398 1.0 80.55 160 A 1
ATOM 1208 O O   . GLN A ? 160 ? -25.709 17.757  -20.231 1.0 80.46 160 A 1
ATOM 1209 C CB  . GLN A ? 160 ? -23.233 15.619  -19.910 1.0 79.64 160 A 1
ATOM 1210 C CG  . GLN A ? 160 ? -22.020 15.231  -20.771 1.0 75.3  160 A 1
ATOM 1211 C CD  . GLN A ? 160 ? -21.804 13.724  -20.872 1.0 67.25 160 A 1
ATOM 1212 O OE1 . GLN A ? 160 ? -22.568 12.893  -20.406 1.0 66.87 160 A 1
ATOM 1213 N NE2 . GLN A ? 160 ? -20.753 13.294  -21.536 1.0 62.42 160 A 1
ATOM 1214 N N   . ASN A ? 161 ? -25.042 17.639  -18.086 1.0 69.06 161 A 1
ATOM 1215 C CA  . ASN A ? 161 ? -26.337 18.011  -17.513 1.0 79.5  161 A 1
ATOM 1216 C C   . ASN A ? 161 ? -26.687 19.495  -17.757 1.0 77.28 161 A 1
ATOM 1217 O O   . ASN A ? 161 ? -27.855 19.849  -17.900 1.0 74.42 161 A 1
ATOM 1218 C CB  . ASN A ? 161 ? -26.307 17.640  -16.020 1.0 77.54 161 A 1
ATOM 1219 C CG  . ASN A ? 161 ? -27.672 17.297  -15.458 1.0 72.01 161 A 1
ATOM 1220 O OD1 . ASN A ? 161 ? -28.594 16.874  -16.146 1.0 64.55 161 A 1
ATOM 1221 N ND2 . ASN A ? 161 ? -27.838 17.417  -14.160 1.0 65.11 161 A 1
ATOM 1222 N N   . HIS A ? 162 ? -25.683 20.366  -17.907 1.0 75.61 162 A 1
ATOM 1223 C CA  . HIS A ? 162 ? -25.869 21.794  -18.208 1.0 86.93 162 A 1
ATOM 1224 C C   . HIS A ? 162 ? -26.153 22.092  -19.695 1.0 84.84 162 A 1
ATOM 1225 O O   . HIS A ? 162 ? -26.559 23.202  -20.035 1.0 78.17 162 A 1
ATOM 1226 C CB  . HIS A ? 162 ? -24.654 22.584  -17.689 1.0 86.42 162 A 1
ATOM 1227 C CG  . HIS A ? 162 ? -25.051 23.801  -16.906 1.0 78.99 162 A 1
ATOM 1228 N ND1 . HIS A ? 162 ? -25.539 23.785  -15.618 1.0 66.27 162 A 1
ATOM 1229 C CD2 . HIS A ? 162 ? -25.026 25.102  -17.313 1.0 69.3  162 A 1
ATOM 1230 C CE1 . HIS A ? 162 ? -25.803 25.045  -15.250 1.0 68.5  162 A 1
ATOM 1231 N NE2 . HIS A ? 162 ? -25.506 25.894  -16.254 1.0 68.48 162 A 1
ATOM 1232 N N   . ARG A ? 163 ? -25.946 21.124  -20.607 1.0 71.28 163 A 1
ATOM 1233 C CA  . ARG A ? 163 ? -26.212 21.278  -22.056 1.0 81.74 163 A 1
ATOM 1234 C C   . ARG A ? 163 ? -27.621 20.844  -22.487 1.0 80.62 163 A 1
ATOM 1235 O O   . ARG A ? 163 ? -27.956 21.014  -23.659 1.0 76.48 163 A 1
ATOM 1236 C CB  . ARG A ? 163 ? -25.128 20.550  -22.866 1.0 81.75 163 A 1
ATOM 1237 C CG  . ARG A ? 163 ? -23.804 21.321  -22.871 1.0 72.94 163 A 1
ATOM 1238 C CD  . ARG A ? 163 ? -22.777 20.583  -23.741 1.0 68.22 163 A 1
ATOM 1239 N NE  . ARG A ? 163 ? -21.482 21.289  -23.762 1.0 61.32 163 A 1
ATOM 1240 C CZ  . ARG A ? 163 ? -20.373 20.863  -24.341 1.0 53.51 163 A 1
ATOM 1241 N NH1 . ARG A ? 163 ? -20.344 19.769  -25.048 1.0 47.96 163 A 1
ATOM 1242 N NH2 . ARG A ? 163 ? -19.264 21.531  -24.208 1.0 48.65 163 A 1
ATOM 1243 N N   . VAL A ? 164 ? -28.434 20.291  -21.584 1.0 62.82 164 A 1
ATOM 1244 C CA  . VAL A ? 164 ? -29.786 19.765  -21.881 1.0 73.58 164 A 1
ATOM 1245 C C   . VAL A ? 164 ? -30.897 20.631  -21.247 1.0 73.0  164 A 1
ATOM 1246 O O   . VAL A ? 164 ? -32.063 20.257  -21.286 1.0 68.22 164 A 1
ATOM 1247 C CB  . VAL A ? 164 ? -29.877 18.253  -21.536 1.0 70.78 164 A 1
ATOM 1248 C CG1 . VAL A ? 164 ? -31.103 17.563  -22.151 1.0 62.64 164 A 1
ATOM 1249 C CG2 . VAL A ? 164 ? -28.661 17.465  -22.056 1.0 65.39 164 A 1
ATOM 1250 N N   . GLY A ? 165 ? -30.532 21.797  -20.682 1.0 74.32 165 A 1
ATOM 1251 C CA  . GLY A ? 165 ? -31.450 22.766  -20.085 1.0 74.46 165 A 1
ATOM 1252 C C   . GLY A ? 165 ? -31.758 23.954  -20.998 1.0 66.1  165 A 1
ATOM 1253 O O   . GLY A ? 165 ? -30.822 24.449  -21.649 1.0 54.4  165 A 1
ATOM 1254 O OXT . GLY A ? 165 ? -32.938 24.365  -20.989 1.0 65.97 165 A 1
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