data_af3_model_3
#
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   ? 6.331   -28.846 -9.568  1.0 68.15 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 5.724   -28.401 -8.295  1.0 75.22 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 5.089   -27.061 -8.598  1.0 78.32 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 5.752   -26.277 -9.257  1.0 73.09 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 6.770   -28.253 -7.175  1.0 68.79 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 7.354   -29.601 -6.727  1.0 62.09 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 8.637   -29.446 -5.440  1.0 56.72 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 9.287   -31.139 -5.408  1.0 47.72 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 3.830   -26.839 -8.207  1.0 80.42 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 3.184   -25.535 -8.384  1.0 84.46 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 3.955   -24.477 -7.595  1.0 86.45 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 4.317   -24.715 -6.438  1.0 82.19 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 1.722   -25.589 -7.921  1.0 77.39 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 1.637   -26.141 -6.617  1.0 69.11 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 4.244   -23.345 -8.202  1.0 89.03 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 4.891   -22.227 -7.516  1.0 91.05 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 3.839   -21.455 -6.705  1.0 92.8  3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 2.830   -21.018 -7.247  1.0 90.94 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 5.661   -21.356 -8.522  1.0 87.62 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 6.430   -20.247 -7.791  1.0 81.89 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 7.526   -19.559 -8.617  1.0 81.47 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 8.318   -18.831 -7.959  1.0 74.08 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 7.628   -19.774 -9.838  1.0 76.36 3   A 1 
ATOM 24   N N   . THR A ? 4   ? 4.062   -21.296 -5.394  1.0 93.77 4   A 1 
ATOM 25   C CA  . THR A ? 4   ? 3.165   -20.495 -4.548  1.0 95.03 4   A 1 
ATOM 26   C C   . THR A ? 4   ? 3.359   -19.011 -4.868  1.0 95.97 4   A 1 
ATOM 27   O O   . THR A ? 4   ? 4.496   -18.537 -4.777  1.0 95.83 4   A 1 
ATOM 28   C CB  . THR A ? 4   ? 3.421   -20.741 -3.054  1.0 94.12 4   A 1 
ATOM 29   O OG1 . THR A ? 4   ? 3.329   -22.115 -2.774  1.0 91.48 4   A 1 
ATOM 30   C CG2 . THR A ? 4   ? 2.412   -20.031 -2.156  1.0 91.78 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 2.286   -18.261 -5.211  1.0 96.59 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 2.379   -16.826 -5.440  1.0 97.02 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 2.882   -16.079 -4.209  1.0 97.71 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 2.494   -16.396 -3.081  1.0 97.66 5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 0.974   -16.360 -5.819  1.0 96.08 5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 0.343   -17.628 -6.373  1.0 93.97 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 0.945   -18.722 -5.508  1.0 95.74 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 3.730   -15.073 -4.423  1.0 97.7  6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.308   -14.241 -3.364  1.0 98.0  6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 4.077   -12.772 -3.674  1.0 98.2  6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.485   -12.303 -4.737  1.0 98.17 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 5.805   -14.558 -3.205  1.0 97.85 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 6.063   -16.015 -2.795  1.0 96.99 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 7.555   -16.357 -2.716  1.0 96.09 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 8.256   -16.174 -4.002  1.0 91.94 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 8.269   -16.989 -5.052  1.0 90.49 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 7.646   -18.131 -5.080  1.0 82.84 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 8.927   -16.663 -6.123  1.0 84.64 6   A 1 
ATOM 49   N N   . LEU A ? 7   ? 3.433   -12.051 -2.746  1.0 98.39 7   A 1 
ATOM 50   C CA  . LEU A ? 7   ? 3.151   -10.625 -2.872  1.0 98.56 7   A 1 
ATOM 51   C C   . LEU A ? 7   ? 3.761   -9.871  -1.693  1.0 98.64 7   A 1 
ATOM 52   O O   . LEU A ? 7   ? 3.700   -10.337 -0.553  1.0 98.55 7   A 1 
ATOM 53   C CB  . LEU A ? 7   ? 1.639   -10.355 -2.982  1.0 98.53 7   A 1 
ATOM 54   C CG  . LEU A ? 7   ? 0.945   -10.978 -4.215  1.0 98.0  7   A 1 
ATOM 55   C CD1 . LEU A ? 7   ? 0.412   -12.394 -3.933  1.0 96.98 7   A 1 
ATOM 56   C CD2 . LEU A ? 7   ? -0.241  -10.116 -4.637  1.0 97.07 7   A 1 
ATOM 57   N N   . LEU A ? 8   ? 4.329   -8.699  -1.973  1.0 98.82 8   A 1 
ATOM 58   C CA  . LEU A ? 8   ? 4.906   -7.803  -0.979  1.0 98.89 8   A 1 
ATOM 59   C C   . LEU A ? 8   ? 4.232   -6.435  -1.061  1.0 98.92 8   A 1 
ATOM 60   O O   . LEU A ? 8   ? 4.269   -5.790  -2.105  1.0 98.88 8   A 1 
ATOM 61   C CB  . LEU A ? 8   ? 6.424   -7.711  -1.221  1.0 98.87 8   A 1 
ATOM 62   C CG  . LEU A ? 8   ? 7.165   -6.801  -0.228  1.0 98.64 8   A 1 
ATOM 63   C CD1 . LEU A ? 8   ? 7.070   -7.336  1.200   1.0 98.32 8   A 1 
ATOM 64   C CD2 . LEU A ? 8   ? 8.642   -6.720  -0.611  1.0 98.28 8   A 1 
ATOM 65   N N   . PHE A ? 9   ? 3.666   -5.978  0.049   1.0 98.93 9   A 1 
ATOM 66   C CA  . PHE A ? 9   ? 3.118   -4.635  0.202   1.0 98.95 9   A 1 
ATOM 67   C C   . PHE A ? 9   ? 4.078   -3.803  1.053   1.0 98.95 9   A 1 
ATOM 68   O O   . PHE A ? 9   ? 4.550   -4.278  2.086   1.0 98.9  9   A 1 
ATOM 69   C CB  . PHE A ? 9   ? 1.710   -4.712  0.810   1.0 98.94 9   A 1 
ATOM 70   C CG  . PHE A ? 9   ? 0.708   -5.430  -0.077  1.0 98.92 9   A 1 
ATOM 71   C CD1 . PHE A ? 9   ? -0.152  -4.689  -0.910  1.0 98.8  9   A 1 
ATOM 72   C CD2 . PHE A ? 9   ? 0.664   -6.838  -0.105  1.0 98.81 9   A 1 
ATOM 73   C CE1 . PHE A ? 9   ? -1.042  -5.354  -1.772  1.0 98.7  9   A 1 
ATOM 74   C CE2 . PHE A ? 9   ? -0.221  -7.502  -0.976  1.0 98.69 9   A 1 
ATOM 75   C CZ  . PHE A ? 9   ? -1.070  -6.759  -1.811  1.0 98.73 9   A 1 
ATOM 76   N N   . VAL A ? 10  ? 4.379   -2.581  0.621   1.0 98.89 10  A 1 
ATOM 77   C CA  . VAL A ? 10  ? 5.303   -1.681  1.323   1.0 98.94 10  A 1 
ATOM 78   C C   . VAL A ? 10  ? 4.570   -0.399  1.681   1.0 98.94 10  A 1 
ATOM 79   O O   . VAL A ? 10  ? 4.144   0.343   0.795   1.0 98.87 10  A 1 
ATOM 80   C CB  . VAL A ? 10  ? 6.579   -1.396  0.507   1.0 98.94 10  A 1 
ATOM 81   C CG1 . VAL A ? 10  ? 7.614   -0.667  1.377   1.0 98.73 10  A 1 
ATOM 82   C CG2 . VAL A ? 10  ? 7.233   -2.682  -0.022  1.0 98.72 10  A 1 
ATOM 83   N N   . HIS A ? 11  ? 4.432   -0.151  2.982   1.0 98.94 11  A 1 
ATOM 84   C CA  . HIS A ? 11  ? 3.677   0.958   3.558   1.0 98.94 11  A 1 
ATOM 85   C C   . HIS A ? 11  ? 4.525   1.786   4.527   1.0 98.94 11  A 1 
ATOM 86   O O   . HIS A ? 11  ? 5.525   1.304   5.061   1.0 98.82 11  A 1 
ATOM 87   C CB  . HIS A ? 11  ? 2.417   0.408   4.228   1.0 98.84 11  A 1 
ATOM 88   C CG  . HIS A ? 11  ? 1.397   -0.047  3.220   1.0 98.76 11  A 1 
ATOM 89   N ND1 . HIS A ? 11  ? 0.710   0.778   2.346   1.0 95.88 11  A 1 
ATOM 90   C CD2 . HIS A ? 11  ? 1.012   -1.338  2.969   1.0 95.92 11  A 1 
ATOM 91   C CE1 . HIS A ? 11  ? -0.078  -0.009  1.595   1.0 96.05 11  A 1 
ATOM 92   N NE2 . HIS A ? 11  ? 0.081   -1.298  1.939   1.0 96.39 11  A 1 
ATOM 93   N N   . ALA A ? 12  ? 4.120   3.029   4.735   1.0 98.87 12  A 1 
ATOM 94   C CA  . ALA A ? 12  ? 4.832   3.941   5.623   1.0 98.87 12  A 1 
ATOM 95   C C   . ALA A ? 12  ? 4.504   3.675   7.097   1.0 98.88 12  A 1 
ATOM 96   O O   . ALA A ? 12  ? 5.422   3.543   7.914   1.0 98.7  12  A 1 
ATOM 97   C CB  . ALA A ? 12  ? 4.508   5.373   5.207   1.0 98.75 12  A 1 
ATOM 98   N N   . HIS A ? 13  ? 3.216   3.548   7.419   1.0 98.86 13  A 1 
ATOM 99   C CA  . HIS A ? 13  ? 2.701   3.474   8.787   1.0 98.86 13  A 1 
ATOM 100  C C   . HIS A ? 13  ? 1.832   2.231   9.018   1.0 98.87 13  A 1 
ATOM 101  O O   . HIS A ? 13  ? 1.244   1.695   8.079   1.0 98.67 13  A 1 
ATOM 102  C CB  . HIS A ? 13  ? 1.901   4.748   9.106   1.0 98.76 13  A 1 
ATOM 103  C CG  . HIS A ? 13  ? 2.544   6.014   8.604   1.0 98.68 13  A 1 
ATOM 104  N ND1 . HIS A ? 13  ? 2.157   6.699   7.468   1.0 97.26 13  A 1 
ATOM 105  C CD2 . HIS A ? 13  ? 3.628   6.659   9.129   1.0 97.48 13  A 1 
ATOM 106  C CE1 . HIS A ? 13  ? 2.988   7.739   7.323   1.0 97.39 13  A 1 
ATOM 107  N NE2 . HIS A ? 13  ? 3.903   7.750   8.309   1.0 97.64 13  A 1 
ATOM 108  N N   . PRO A ? 14  ? 1.699   1.765   10.282  1.0 98.83 14  A 1 
ATOM 109  C CA  . PRO A ? 14  ? 0.661   0.812   10.664  1.0 98.81 14  A 1 
ATOM 110  C C   . PRO A ? 14  ? -0.727  1.441   10.481  1.0 98.71 14  A 1 
ATOM 111  O O   . PRO A ? 14  ? -0.971  2.462   11.111  1.0 97.78 14  A 1 
ATOM 112  C CB  . PRO A ? 14  ? 0.919   0.505   12.151  1.0 98.62 14  A 1 
ATOM 113  C CG  . PRO A ? 14  ? 2.363   0.942   12.395  1.0 97.95 14  A 1 
ATOM 114  C CD  . PRO A ? 14  ? 2.540   2.100   11.420  1.0 98.76 14  A 1 
ATOM 115  N N   . ASP A ? 15  ? -1.602  0.824   9.691   1.0 98.86 15  A 1 
ATOM 116  C CA  . ASP A ? 15  ? -2.980  1.153   9.236   1.0 98.85 15  A 1 
ATOM 117  C C   . ASP A ? 15  ? -3.129  1.342   7.720   1.0 98.86 15  A 1 
ATOM 118  O O   . ASP A ? 15  ? -4.162  0.958   7.153   1.0 98.47 15  A 1 
ATOM 119  C CB  . ASP A ? 15  ? -3.673  2.312   10.002  1.0 98.66 15  A 1 
ATOM 120  C CG  . ASP A ? 15  ? -3.095  3.714   9.781   1.0 98.42 15  A 1 
ATOM 121  O OD1 . ASP A ? 15  ? -2.154  3.881   8.986   1.0 97.37 15  A 1 
ATOM 122  O OD2 . ASP A ? 15  ? -3.541  4.610   10.537  1.0 96.77 15  A 1 
ATOM 123  N N   . ASP A ? 16  ? -2.079  1.806   7.062   1.0 98.86 16  A 1 
ATOM 124  C CA  . ASP A ? 16  ? -2.055  2.020   5.614   1.0 98.83 16  A 1 
ATOM 125  C C   . ASP A ? 16  ? -2.355  0.734   4.833   1.0 98.83 16  A 1 
ATOM 126  O O   . ASP A ? 16  ? -3.036  0.760   3.805   1.0 98.6  16  A 1 
ATOM 127  C CB  . ASP A ? 16  ? -0.664  2.501   5.185   1.0 98.71 16  A 1 
ATOM 128  C CG  . ASP A ? 16  ? -0.315  3.946   5.539   1.0 98.4  16  A 1 
ATOM 129  O OD1 . ASP A ? 16  ? -1.214  4.808   5.494   1.0 97.51 16  A 1 
ATOM 130  O OD2 . ASP A ? 16  ? 0.908   4.200   5.684   1.0 97.18 16  A 1 
ATOM 131  N N   . GLU A ? 17  ? -1.865  -0.410  5.326   1.0 98.86 17  A 1 
ATOM 132  C CA  . GLU A ? 17  ? -2.096  -1.710  4.700   1.0 98.86 17  A 1 
ATOM 133  C C   . GLU A ? 17  ? -3.575  -2.109  4.736   1.0 98.85 17  A 1 
ATOM 134  O O   . GLU A ? 17  ? -4.092  -2.678  3.774   1.0 98.67 17  A 1 
ATOM 135  C CB  . GLU A ? 17  ? -1.176  -2.789  5.317   1.0 98.8  17  A 1 
ATOM 136  C CG  . GLU A ? 17  ? -1.640  -3.475  6.618   1.0 98.17 17  A 1 
ATOM 137  C CD  . GLU A ? 17  ? -1.866  -2.524  7.808   1.0 98.59 17  A 1 
ATOM 138  O OE1 . GLU A ? 17  ? -2.798  -2.811  8.590   1.0 96.99 17  A 1 
ATOM 139  O OE2 . GLU A ? 17  ? -1.150  -1.510  7.919   1.0 97.62 17  A 1 
ATOM 140  N N   . SER A ? 18  ? -4.263  -1.770  5.816   1.0 98.87 18  A 1 
ATOM 141  C CA  . SER A ? 18  ? -5.685  -2.070  5.992   1.0 98.86 18  A 1 
ATOM 142  C C   . SER A ? 18  ? -6.566  -1.087  5.219   1.0 98.8  18  A 1 
ATOM 143  O O   . SER A ? 18  ? -7.539  -1.493  4.574   1.0 98.6  18  A 1 
ATOM 144  C CB  . SER A ? 18  ? -6.037  -2.036  7.479   1.0 98.83 18  A 1 
ATOM 145  O OG  . SER A ? 18  ? -5.345  -3.051  8.177   1.0 98.18 18  A 1 
ATOM 146  N N   . LEU A ? 19  ? -6.215  0.207   5.248   1.0 98.72 19  A 1 
ATOM 147  C CA  . LEU A ? 19  ? -6.927  1.275   4.543   1.0 98.57 19  A 1 
ATOM 148  C C   . LEU A ? 19  ? -6.835  1.103   3.023   1.0 98.46 19  A 1 
ATOM 149  O O   . LEU A ? 19  ? -7.866  1.099   2.341   1.0 98.17 19  A 1 
ATOM 150  C CB  . LEU A ? 19  ? -6.353  2.637   4.992   1.0 98.42 19  A 1 
ATOM 151  C CG  . LEU A ? 19  ? -6.770  3.054   6.418   1.0 98.14 19  A 1 
ATOM 152  C CD1 . LEU A ? 19  ? -5.888  4.203   6.917   1.0 97.64 19  A 1 
ATOM 153  C CD2 . LEU A ? 19  ? -8.229  3.526   6.464   1.0 97.64 19  A 1 
ATOM 154  N N   . SER A ? 20  ? -5.617  0.914   2.510   1.0 98.39 20  A 1 
ATOM 155  C CA  . SER A ? 20  ? -5.321  0.961   1.075   1.0 98.16 20  A 1 
ATOM 156  C C   . SER A ? 20  ? -5.395  -0.408  0.397   1.0 98.34 20  A 1 
ATOM 157  O O   . SER A ? 20  ? -5.815  -0.486  -0.756  1.0 97.73 20  A 1 
ATOM 158  C CB  . SER A ? 20  ? -3.930  1.569   0.837   1.0 97.28 20  A 1 
ATOM 159  O OG  . SER A ? 20  ? -3.803  2.802   1.517   1.0 90.83 20  A 1 
ATOM 160  N N   . ASN A ? 21  ? -5.001  -1.487  1.083   1.0 98.67 21  A 1 
ATOM 161  C CA  . ASN A ? 21  ? -4.792  -2.806  0.467   1.0 98.75 21  A 1 
ATOM 162  C C   . ASN A ? 21  ? -5.382  -3.979  1.264   1.0 98.85 21  A 1 
ATOM 163  O O   . ASN A ? 21  ? -5.136  -5.139  0.914   1.0 98.63 21  A 1 
ATOM 164  C CB  . ASN A ? 21  ? -3.287  -3.002  0.205   1.0 98.47 21  A 1 
ATOM 165  C CG  . ASN A ? 21  ? -2.712  -1.986  -0.766  1.0 98.06 21  A 1 
ATOM 166  O OD1 . ASN A ? 21  ? -1.745  -1.300  -0.490  1.0 89.37 21  A 1 
ATOM 167  N ND2 . ASN A ? 21  ? -3.261  -1.877  -1.951  1.0 89.38 21  A 1 
ATOM 168  N N   . GLY A ? 22  ? -6.175  -3.722  2.316   1.0 98.76 22  A 1 
ATOM 169  C CA  . GLY A ? 22  ? -6.698  -4.778  3.181   1.0 98.8  22  A 1 
ATOM 170  C C   . GLY A ? 22  ? -7.530  -5.831  2.440   1.0 98.82 22  A 1 
ATOM 171  O O   . GLY A ? 22  ? -7.407  -7.026  2.716   1.0 98.69 22  A 1 
ATOM 172  N N   . ALA A ? 23  ? -8.334  -5.413  1.449   1.0 98.76 23  A 1 
ATOM 173  C CA  . ALA A ? 23  ? -9.099  -6.356  0.640   1.0 98.72 23  A 1 
ATOM 174  C C   . ALA A ? 23  ? -8.184  -7.221  -0.237  1.0 98.75 23  A 1 
ATOM 175  O O   . ALA A ? 23  ? -8.352  -8.437  -0.280  1.0 98.61 23  A 1 
ATOM 176  C CB  . ALA A ? 23  ? -10.142 -5.603  -0.192  1.0 98.54 23  A 1 
ATOM 177  N N   . THR A ? 24  ? -7.190  -6.630  -0.878  1.0 98.72 24  A 1 
ATOM 178  C CA  . THR A ? 24  ? -6.246  -7.352  -1.741  1.0 98.78 24  A 1 
ATOM 179  C C   . THR A ? 24  ? -5.385  -8.330  -0.942  1.0 98.76 24  A 1 
ATOM 180  O O   . THR A ? 24  ? -5.233  -9.485  -1.341  1.0 98.68 24  A 1 
ATOM 181  C CB  . THR A ? 24  ? -5.382  -6.359  -2.520  1.0 98.78 24  A 1 
ATOM 182  O OG1 . THR A ? 24  ? -6.230  -5.590  -3.340  1.0 98.39 24  A 1 
ATOM 183  C CG2 . THR A ? 24  ? -4.385  -7.037  -3.447  1.0 98.47 24  A 1 
ATOM 184  N N   . ILE A ? 25  ? -4.883  -7.921  0.223   1.0 98.75 25  A 1 
ATOM 185  C CA  . ILE A ? 25  ? -4.116  -8.801  1.111   1.0 98.81 25  A 1 
ATOM 186  C C   . ILE A ? 25  ? -4.964  -10.019 1.515   1.0 98.69 25  A 1 
ATOM 187  O O   . ILE A ? 25  ? -4.539  -11.156 1.319   1.0 98.61 25  A 1 
ATOM 188  C CB  . ILE A ? 25  ? -3.590  -8.004  2.331   1.0 98.89 25  A 1 
ATOM 189  C CG1 . ILE A ? 25  ? -2.520  -6.977  1.885   1.0 98.83 25  A 1 
ATOM 190  C CG2 . ILE A ? 25  ? -2.994  -8.950  3.394   1.0 98.85 25  A 1 
ATOM 191  C CD1 . ILE A ? 25  ? -2.199  -5.917  2.949   1.0 98.64 25  A 1 
ATOM 192  N N   . ALA A ? 26  ? -6.188  -9.794  2.011   1.0 98.73 26  A 1 
ATOM 193  C CA  . ALA A ? 26  ? -7.095  -10.878 2.396   1.0 98.67 26  A 1 
ATOM 194  C C   . ALA A ? 26  ? -7.521  -11.755 1.203   1.0 98.48 26  A 1 
ATOM 195  O O   . ALA A ? 26  ? -7.659  -12.973 1.341   1.0 98.29 26  A 1 
ATOM 196  C CB  . ALA A ? 26  ? -8.309  -10.263 3.098   1.0 98.72 26  A 1 
ATOM 197  N N   . HIS A ? 27  ? -7.705  -11.162 0.023   1.0 98.49 27  A 1 
ATOM 198  C CA  . HIS A ? 27  ? -8.027  -11.887 -1.207  1.0 98.29 27  A 1 
ATOM 199  C C   . HIS A ? 27  ? -6.943  -12.918 -1.546  1.0 98.09 27  A 1 
ATOM 200  O O   . HIS A ? 27  ? -7.258  -14.092 -1.761  1.0 97.69 27  A 1 
ATOM 201  C CB  . HIS A ? 27  ? -8.228  -10.883 -2.351  1.0 98.14 27  A 1 
ATOM 202  C CG  . HIS A ? 27  ? -8.458  -11.515 -3.697  1.0 97.84 27  A 1 
ATOM 203  N ND1 . HIS A ? 27  ? -9.670  -11.640 -4.341  1.0 91.76 27  A 1 
ATOM 204  C CD2 . HIS A ? 27  ? -7.506  -12.041 -4.527  1.0 92.48 27  A 1 
ATOM 205  C CE1 . HIS A ? 27  ? -9.443  -12.217 -5.535  1.0 92.79 27  A 1 
ATOM 206  N NE2 . HIS A ? 27  ? -8.139  -12.483 -5.684  1.0 94.19 27  A 1 
ATOM 207  N N   . TYR A ? 28  ? -5.676  -12.509 -1.544  1.0 98.25 28  A 1 
ATOM 208  C CA  . TYR A ? 28  ? -4.573  -13.404 -1.896  1.0 98.1  28  A 1 
ATOM 209  C C   . TYR A ? 28  ? -4.226  -14.406 -0.788  1.0 97.96 28  A 1 
ATOM 210  O O   . TYR A ? 28  ? -3.988  -15.580 -1.086  1.0 97.67 28  A 1 
ATOM 211  C CB  . TYR A ? 28  ? -3.355  -12.576 -2.327  1.0 98.07 28  A 1 
ATOM 212  C CG  . TYR A ? 28  ? -3.499  -12.016 -3.730  1.0 98.04 28  A 1 
ATOM 213  C CD1 . TYR A ? 28  ? -3.499  -12.892 -4.832  1.0 97.77 28  A 1 
ATOM 214  C CD2 . TYR A ? 28  ? -3.672  -10.636 -3.934  1.0 97.7  28  A 1 
ATOM 215  C CE1 . TYR A ? 28  ? -3.702  -12.393 -6.130  1.0 97.45 28  A 1 
ATOM 216  C CE2 . TYR A ? 28  ? -3.878  -10.131 -5.229  1.0 97.39 28  A 1 
ATOM 217  C CZ  . TYR A ? 28  ? -3.906  -11.010 -6.329  1.0 97.47 28  A 1 
ATOM 218  O OH  . TYR A ? 28  ? -4.150  -10.527 -7.568  1.0 96.78 28  A 1 
ATOM 219  N N   . THR A ? 29  ? -4.257  -13.994 0.487   1.0 98.12 29  A 1 
ATOM 220  C CA  . THR A ? 29  ? -4.009  -14.918 1.612   1.0 98.26 29  A 1 
ATOM 221  C C   . THR A ? 29  ? -5.067  -16.019 1.691   1.0 97.84 29  A 1 
ATOM 222  O O   . THR A ? 29  ? -4.715  -17.190 1.846   1.0 97.65 29  A 1 
ATOM 223  C CB  . THR A ? 29  ? -3.928  -14.193 2.964   1.0 98.52 29  A 1 
ATOM 224  O OG1 . THR A ? 29  ? -5.075  -13.412 3.163   1.0 96.16 29  A 1 
ATOM 225  C CG2 . THR A ? 29  ? -2.703  -13.286 3.065   1.0 95.77 29  A 1 
ATOM 226  N N   . SER A ? 30  ? -6.349  -15.695 1.473   1.0 97.86 30  A 1 
ATOM 227  C CA  . SER A ? 30  ? -7.441  -16.685 1.454   1.0 97.53 30  A 1 
ATOM 228  C C   . SER A ? 30  ? -7.316  -17.733 0.336   1.0 96.98 30  A 1 
ATOM 229  O O   . SER A ? 30  ? -7.845  -18.832 0.460   1.0 96.26 30  A 1 
ATOM 230  C CB  . SER A ? 30  ? -8.804  -15.983 1.363   1.0 97.57 30  A 1 
ATOM 231  O OG  . SER A ? 30  ? -9.015  -15.406 0.088   1.0 94.83 30  A 1 
ATOM 232  N N   . ARG A ? 31  ? -6.565  -17.415 -0.723  1.0 96.66 31  A 1 
ATOM 233  C CA  . ARG A ? 31  ? -6.252  -18.313 -1.845  1.0 96.24 31  A 1 
ATOM 234  C C   . ARG A ? 31  ? -4.916  -19.047 -1.685  1.0 96.19 31  A 1 
ATOM 235  O O   . ARG A ? 31  ? -4.499  -19.774 -2.582  1.0 95.42 31  A 1 
ATOM 236  C CB  . ARG A ? 31  ? -6.317  -17.511 -3.147  1.0 95.95 31  A 1 
ATOM 237  C CG  . ARG A ? 31  ? -7.750  -17.117 -3.511  1.0 94.26 31  A 1 
ATOM 238  C CD  . ARG A ? 31  ? -7.735  -16.186 -4.711  1.0 91.81 31  A 1 
ATOM 239  N NE  . ARG A ? 31  ? -9.067  -15.993 -5.300  1.0 84.57 31  A 1 
ATOM 240  C CZ  . ARG A ? 31  ? -10.062 -15.297 -4.810  1.0 79.01 31  A 1 
ATOM 241  N NH1 . ARG A ? 31  ? -9.982  -14.687 -3.673  1.0 72.67 31  A 1 
ATOM 242  N NH2 . ARG A ? 31  ? -11.172 -15.205 -5.487  1.0 69.91 31  A 1 
ATOM 243  N N   . GLY A ? 32  ? -4.253  -18.898 -0.540  1.0 96.12 32  A 1 
ATOM 244  C CA  . GLY A ? 32  ? -3.000  -19.594 -0.233  1.0 96.03 32  A 1 
ATOM 245  C C   . GLY A ? 32  ? -1.734  -18.930 -0.788  1.0 96.56 32  A 1 
ATOM 246  O O   . GLY A ? 32  ? -0.672  -19.554 -0.763  1.0 96.17 32  A 1 
ATOM 247  N N   . ALA A ? 33  ? -1.817  -17.689 -1.265  1.0 96.76 33  A 1 
ATOM 248  C CA  . ALA A ? 33  ? -0.630  -16.918 -1.606  1.0 97.36 33  A 1 
ATOM 249  C C   . ALA A ? 33  ? 0.162   -16.529 -0.343  1.0 97.75 33  A 1 
ATOM 250  O O   . ALA A ? 33  ? -0.396  -16.305 0.732   1.0 97.76 33  A 1 
ATOM 251  C CB  . ALA A ? 33  ? -1.022  -15.688 -2.431  1.0 97.45 33  A 1 
ATOM 252  N N   . GLN A ? 34  ? 1.470   -16.415 -0.483  1.0 97.88 34  A 1 
ATOM 253  C CA  . GLN A ? 34  ? 2.343   -15.874 0.553   1.0 98.08 34  A 1 
ATOM 254  C C   . GLN A ? 34  ? 2.368   -14.349 0.434   1.0 98.35 34  A 1 
ATOM 255  O O   . GLN A ? 34  ? 3.036   -13.798 -0.443  1.0 98.34 34  A 1 
ATOM 256  C CB  . GLN A ? 34  ? 3.750   -16.467 0.431   1.0 97.78 34  A 1 
ATOM 257  C CG  . GLN A ? 34  ? 3.774   -17.961 0.778   1.0 92.1  34  A 1 
ATOM 258  C CD  . GLN A ? 34  ? 5.164   -18.579 0.632   1.0 90.38 34  A 1 
ATOM 259  O OE1 . GLN A ? 34  ? 6.112   -18.003 0.120   1.0 82.94 34  A 1 
ATOM 260  N NE2 . GLN A ? 34  ? 5.338   -19.807 1.066   1.0 78.61 34  A 1 
ATOM 261  N N   . VAL A ? 35  ? 1.641   -13.679 1.318   1.0 98.54 35  A 1 
ATOM 262  C CA  . VAL A ? 35  ? 1.605   -12.215 1.384   1.0 98.73 35  A 1 
ATOM 263  C C   . VAL A ? 35  ? 2.442   -11.736 2.563   1.0 98.74 35  A 1 
ATOM 264  O O   . VAL A ? 35  ? 2.356   -12.292 3.660   1.0 98.58 35  A 1 
ATOM 265  C CB  . VAL A ? 35  ? 0.170   -11.676 1.441   1.0 98.73 35  A 1 
ATOM 266  C CG1 . VAL A ? 35  ? 0.167   -10.146 1.357   1.0 98.47 35  A 1 
ATOM 267  C CG2 . VAL A ? 35  ? -0.678  -12.223 0.283   1.0 98.45 35  A 1 
ATOM 268  N N   . GLN A ? 36  ? 3.245   -10.707 2.328   1.0 98.78 36  A 1 
ATOM 269  C CA  . GLN A ? 36  ? 4.036   -10.033 3.352   1.0 98.8  36  A 1 
ATOM 270  C C   . GLN A ? 36  ? 3.807   -8.523  3.286   1.0 98.89 36  A 1 
ATOM 271  O O   . GLN A ? 36  ? 3.570   -7.968  2.212   1.0 98.84 36  A 1 
ATOM 272  C CB  . GLN A ? 36  ? 5.525   -10.372 3.179   1.0 98.52 36  A 1 
ATOM 273  C CG  . GLN A ? 36  ? 5.837   -11.868 3.380   1.0 95.59 36  A 1 
ATOM 274  C CD  . GLN A ? 36  ? 5.596   -12.355 4.806   1.0 91.91 36  A 1 
ATOM 275  O OE1 . GLN A ? 36  ? 5.618   -11.614 5.771   1.0 83.46 36  A 1 
ATOM 276  N NE2 . GLN A ? 36  ? 5.367   -13.635 5.012   1.0 78.58 36  A 1 
ATOM 277  N N   . VAL A ? 37  ? 3.895   -7.872  4.437   1.0 98.86 37  A 1 
ATOM 278  C CA  . VAL A ? 37  ? 3.748   -6.423  4.571   1.0 98.91 37  A 1 
ATOM 279  C C   . VAL A ? 37  ? 4.997   -5.871  5.245   1.0 98.9  37  A 1 
ATOM 280  O O   . VAL A ? 37  ? 5.325   -6.267  6.366   1.0 98.79 37  A 1 
ATOM 281  C CB  . VAL A ? 37  ? 2.473   -6.047  5.345   1.0 98.89 37  A 1 
ATOM 282  C CG1 . VAL A ? 37  ? 2.321   -4.523  5.453   1.0 98.69 37  A 1 
ATOM 283  C CG2 . VAL A ? 37  ? 1.214   -6.603  4.655   1.0 98.72 37  A 1 
ATOM 284  N N   . VAL A ? 38  ? 5.684   -4.963  4.557   1.0 98.92 38  A 1 
ATOM 285  C CA  . VAL A ? 38  ? 6.770   -4.156  5.122   1.0 98.93 38  A 1 
ATOM 286  C C   . VAL A ? 38  ? 6.207   -2.807  5.532   1.0 98.94 38  A 1 
ATOM 287  O O   . VAL A ? 38  ? 5.582   -2.131  4.720   1.0 98.89 38  A 1 
ATOM 288  C CB  . VAL A ? 38  ? 7.941   -3.999  4.136   1.0 98.88 38  A 1 
ATOM 289  C CG1 . VAL A ? 38  ? 8.995   -2.992  4.621   1.0 98.49 38  A 1 
ATOM 290  C CG2 . VAL A ? 38  ? 8.661   -5.342  3.944   1.0 98.46 38  A 1 
ATOM 291  N N   . THR A ? 39  ? 6.472   -2.405  6.770   1.0 98.92 39  A 1 
ATOM 292  C CA  . THR A ? 39  ? 6.106   -1.085  7.295   1.0 98.93 39  A 1 
ATOM 293  C C   . THR A ? 39  ? 7.370   -0.304  7.643   1.0 98.91 39  A 1 
ATOM 294  O O   . THR A ? 39  ? 8.258   -0.818  8.326   1.0 98.81 39  A 1 
ATOM 295  C CB  . THR A ? 39  ? 5.162   -1.217  8.498   1.0 98.88 39  A 1 
ATOM 296  O OG1 . THR A ? 39  ? 4.095   -2.081  8.194   1.0 97.64 39  A 1 
ATOM 297  C CG2 . THR A ? 39  ? 4.545   0.121   8.884   1.0 97.84 39  A 1 
ATOM 298  N N   . CYS A ? 40  ? 7.484   0.940   7.148   1.0 98.86 40  A 1 
ATOM 299  C CA  . CYS A ? 40  ? 8.730   1.713   7.223   1.0 98.85 40  A 1 
ATOM 300  C C   . CYS A ? 40  ? 8.932   2.413   8.574   1.0 98.74 40  A 1 
ATOM 301  O O   . CYS A ? 40  ? 10.074  2.599   9.001   1.0 98.33 40  A 1 
ATOM 302  C CB  . CYS A ? 40  ? 8.760   2.714   6.061   1.0 98.85 40  A 1 
ATOM 303  S SG  . CYS A ? 40  ? 8.788   1.819   4.472   1.0 98.78 40  A 1 
ATOM 304  N N   . THR A ? 41  ? 7.843   2.784   9.256   1.0 98.8  41  A 1 
ATOM 305  C CA  . THR A ? 41  ? 7.866   3.462   10.566  1.0 98.81 41  A 1 
ATOM 306  C C   . THR A ? 41  ? 6.904   2.784   11.546  1.0 98.8  41  A 1 
ATOM 307  O O   . THR A ? 41  ? 6.233   1.808   11.204  1.0 98.7  41  A 1 
ATOM 308  C CB  . THR A ? 41  ? 7.550   4.962   10.433  1.0 98.76 41  A 1 
ATOM 309  O OG1 . THR A ? 41  ? 6.163   5.164   10.286  1.0 98.38 41  A 1 
ATOM 310  C CG2 . THR A ? 41  ? 8.258   5.643   9.263   1.0 98.27 41  A 1 
ATOM 311  N N   . LEU A ? 42  ? 6.828   3.283   12.780  1.0 98.63 42  A 1 
ATOM 312  C CA  . LEU A ? 42  ? 5.825   2.842   13.757  1.0 98.6  42  A 1 
ATOM 313  C C   . LEU A ? 42  ? 4.617   3.789   13.840  1.0 98.57 42  A 1 
ATOM 314  O O   . LEU A ? 42  ? 3.726   3.550   14.650  1.0 98.14 42  A 1 
ATOM 315  C CB  . LEU A ? 42  ? 6.481   2.627   15.134  1.0 98.44 42  A 1 
ATOM 316  C CG  . LEU A ? 42  ? 7.696   1.686   15.166  1.0 98.04 42  A 1 
ATOM 317  C CD1 . LEU A ? 42  ? 8.172   1.529   16.615  1.0 97.47 42  A 1 
ATOM 318  C CD2 . LEU A ? 42  ? 7.382   0.292   14.621  1.0 97.26 42  A 1 
ATOM 319  N N   . GLY A ? 43  ? 4.574   4.863   13.030  1.0 98.47 43  A 1 
ATOM 320  C CA  . GLY A ? 43  ? 3.492   5.846   13.052  1.0 98.35 43  A 1 
ATOM 321  C C   . GLY A ? 43  ? 3.420   6.646   14.352  1.0 98.27 43  A 1 
ATOM 322  O O   . GLY A ? 43  ? 2.339   6.843   14.905  1.0 97.55 43  A 1 
ATOM 323  N N   . GLU A ? 44  ? 4.571   7.025   14.901  1.0 97.92 44  A 1 
ATOM 324  C CA  . GLU A ? 44  ? 4.683   7.645   16.229  1.0 97.71 44  A 1 
ATOM 325  C C   . GLU A ? 44  ? 4.077   9.052   16.300  1.0 97.72 44  A 1 
ATOM 326  O O   . GLU A ? 44  ? 3.637   9.461   17.374  1.0 96.82 44  A 1 
ATOM 327  C CB  . GLU A ? 44  ? 6.155   7.716   16.665  1.0 97.0  44  A 1 
ATOM 328  C CG  . GLU A ? 44  ? 6.866   6.359   16.771  1.0 96.09 44  A 1 
ATOM 329  C CD  . GLU A ? 44  ? 7.686   5.966   15.533  1.0 96.68 44  A 1 
ATOM 330  O OE1 . GLU A ? 44  ? 8.793   5.400   15.733  1.0 93.15 44  A 1 
ATOM 331  O OE2 . GLU A ? 44  ? 7.239   6.205   14.395  1.0 94.38 44  A 1 
ATOM 332  N N   . GLU A ? 45  ? 4.059   9.784   15.182  1.0 97.81 45  A 1 
ATOM 333  C CA  . GLU A ? 45  ? 3.513   11.149  15.096  1.0 97.49 45  A 1 
ATOM 334  C C   . GLU A ? 45  ? 1.997   11.167  14.801  1.0 97.12 45  A 1 
ATOM 335  O O   . GLU A ? 45  ? 1.410   12.237  14.630  1.0 95.33 45  A 1 
ATOM 336  C CB  . GLU A ? 45  ? 4.300   11.971  14.056  1.0 97.31 45  A 1 
ATOM 337  C CG  . GLU A ? 45  ? 5.818   12.074  14.311  1.0 96.41 45  A 1 
ATOM 338  C CD  . GLU A ? 45  ? 6.230   12.811  15.601  1.0 96.25 45  A 1 
ATOM 339  O OE1 . GLU A ? 45  ? 7.296   12.457  16.174  1.0 91.69 45  A 1 
ATOM 340  O OE2 . GLU A ? 45  ? 5.544   13.762  16.033  1.0 92.43 45  A 1 
ATOM 341  N N   . GLY A ? 46  ? 1.355   9.990   14.731  1.0 96.86 46  A 1 
ATOM 342  C CA  . GLY A ? 46  ? -0.078  9.870   14.473  1.0 96.43 46  A 1 
ATOM 343  C C   . GLY A ? 46  ? -0.941  10.502  15.571  1.0 96.59 46  A 1 
ATOM 344  O O   . GLY A ? 46  ? -0.683  10.360  16.767  1.0 95.8  46  A 1 
ATOM 345  N N   . GLU A ? 47  ? -2.014  11.175  15.153  1.0 97.16 47  A 1 
ATOM 346  C CA  . GLU A ? 47  ? -3.081  11.591  16.062  1.0 96.65 47  A 1 
ATOM 347  C C   . GLU A ? 47  ? -3.893  10.371  16.509  1.0 97.14 47  A 1 
ATOM 348  O O   . GLU A ? 47  ? -4.133  9.454   15.726  1.0 96.08 47  A 1 
ATOM 349  C CB  . GLU A ? 47  ? -4.005  12.606  15.383  1.0 95.03 47  A 1 
ATOM 350  C CG  . GLU A ? 47  ? -3.303  13.922  15.004  1.0 89.54 47  A 1 
ATOM 351  C CD  . GLU A ? 47  ? -4.253  14.914  14.310  1.0 86.18 47  A 1 
ATOM 352  O OE1 . GLU A ? 47  ? -3.833  16.079  14.115  1.0 77.25 47  A 1 
ATOM 353  O OE2 . GLU A ? 47  ? -5.394  14.508  13.968  1.0 77.2  47  A 1 
ATOM 354  N N   . VAL A ? 48  ? -4.346  10.357  17.767  1.0 97.54 48  A 1 
ATOM 355  C CA  . VAL A ? 48  ? -5.161  9.253   18.293  1.0 97.77 48  A 1 
ATOM 356  C C   . VAL A ? 48  ? -6.635  9.631   18.395  1.0 97.54 48  A 1 
ATOM 357  O O   . VAL A ? 48  ? -6.998  10.786  18.619  1.0 96.41 48  A 1 
ATOM 358  C CB  . VAL A ? 48  ? -4.640  8.709   19.632  1.0 97.18 48  A 1 
ATOM 359  C CG1 . VAL A ? 48  ? -3.210  8.181   19.496  1.0 95.41 48  A 1 
ATOM 360  C CG2 . VAL A ? 48  ? -4.701  9.743   20.757  1.0 95.35 48  A 1 
ATOM 361  N N   . ILE A ? 49  ? -7.506  8.633   18.280  1.0 97.63 49  A 1 
ATOM 362  C CA  . ILE A ? 49  ? -8.950  8.805   18.370  1.0 97.26 49  A 1 
ATOM 363  C C   . ILE A ? 49  ? -9.415  8.642   19.823  1.0 96.41 49  A 1 
ATOM 364  O O   . ILE A ? 49  ? -9.321  7.569   20.426  1.0 93.97 49  A 1 
ATOM 365  C CB  . ILE A ? 49  ? -9.676  7.864   17.390  1.0 96.98 49  A 1 
ATOM 366  C CG1 . ILE A ? 49  ? -9.235  8.186   15.940  1.0 96.2  49  A 1 
ATOM 367  C CG2 . ILE A ? 49  ? -11.195 8.042   17.546  1.0 96.41 49  A 1 
ATOM 368  C CD1 . ILE A ? 49  ? -9.721  7.182   14.902  1.0 94.79 49  A 1 
ATOM 369  N N   . GLY A ? 50  ? -9.990  9.718   20.357  1.0 93.81 50  A 1 
ATOM 370  C CA  . GLY A ? 50  ? -10.590 9.767   21.690  1.0 92.84 50  A 1 
ATOM 371  C C   . GLY A ? 50  ? -9.584  9.796   22.845  1.0 94.27 50  A 1 
ATOM 372  O O   . GLY A ? 50  ? -8.390  9.567   22.687  1.0 93.05 50  A 1 
ATOM 373  N N   . ASP A ? 51  ? -10.092 10.034  24.044  1.0 95.35 51  A 1 
ATOM 374  C CA  . ASP A ? 51  ? -9.245  10.293  25.221  1.0 95.62 51  A 1 
ATOM 375  C C   . ASP A ? 51  ? -8.519  9.045   25.751  1.0 96.4  51  A 1 
ATOM 376  O O   . ASP A ? 51  ? -7.509  9.152   26.440  1.0 95.13 51  A 1 
ATOM 377  C CB  . ASP A ? 51  ? -10.104 10.905  26.339  1.0 94.28 51  A 1 
ATOM 378  C CG  . ASP A ? 51  ? -10.798 12.208  25.933  1.0 90.53 51  A 1 
ATOM 379  O OD1 . ASP A ? 51  ? -10.267 12.908  25.044  1.0 86.51 51  A 1 
ATOM 380  O OD2 . ASP A ? 51  ? -11.887 12.461  26.490  1.0 86.41 51  A 1 
ATOM 381  N N   . ARG A ? 52  ? -9.024  7.846   25.419  1.0 95.74 52  A 1 
ATOM 382  C CA  . ARG A ? 52  ? -8.484  6.575   25.939  1.0 95.94 52  A 1 
ATOM 383  C C   . ARG A ? 52  ? -6.994  6.391   25.649  1.0 96.56 52  A 1 
ATOM 384  O O   . ARG A ? 52  ? -6.292  5.767   26.445  1.0 95.42 52  A 1 
ATOM 385  C CB  . ARG A ? 52  ? -9.303  5.408   25.358  1.0 94.93 52  A 1 
ATOM 386  C CG  . ARG A ? 52  ? -8.783  4.051   25.852  1.0 91.6  52  A 1 
ATOM 387  C CD  . ARG A ? 52  ? -9.654  2.910   25.333  1.0 88.51 52  A 1 
ATOM 388  N NE  . ARG A ? 52  ? -9.085  1.612   25.747  1.0 82.96 52  A 1 
ATOM 389  C CZ  . ARG A ? 52  ? -9.594  0.415   25.502  1.0 78.39 52  A 1 
ATOM 390  N NH1 . ARG A ? 52  ? -10.717 0.264   24.857  1.0 73.29 52  A 1 
ATOM 391  N NH2 . ARG A ? 52  ? -8.963  -0.654  25.903  1.0 70.61 52  A 1 
ATOM 392  N N   . TRP A ? 53  ? -6.543  6.889   24.492  1.0 96.33 53  A 1 
ATOM 393  C CA  . TRP A ? 53  ? -5.182  6.706   23.992  1.0 96.2  53  A 1 
ATOM 394  C C   . TRP A ? 53  ? -4.360  7.998   24.007  1.0 96.83 53  A 1 
ATOM 395  O O   . TRP A ? 53  ? -3.203  7.977   23.599  1.0 95.89 53  A 1 
ATOM 396  C CB  . TRP A ? 53  ? -5.262  6.092   22.593  1.0 95.2  53  A 1 
ATOM 397  C CG  . TRP A ? 53  ? -6.165  4.900   22.443  1.0 94.83 53  A 1 
ATOM 398  C CD1 . TRP A ? 53  ? -7.217  4.817   21.601  1.0 90.75 53  A 1 
ATOM 399  C CD2 . TRP A ? 53  ? -6.088  3.602   23.118  1.0 93.54 53  A 1 
ATOM 400  N NE1 . TRP A ? 53  ? -7.784  3.560   21.683  1.0 90.16 53  A 1 
ATOM 401  C CE2 . TRP A ? 53  ? -7.119  2.764   22.593  1.0 92.14 53  A 1 
ATOM 402  C CE3 . TRP A ? 53  ? -5.234  3.046   24.096  1.0 90.29 53  A 1 
ATOM 403  C CZ2 . TRP A ? 53  ? -7.274  1.428   22.996  1.0 89.61 53  A 1 
ATOM 404  C CZ3 . TRP A ? 53  ? -5.392  1.711   24.518  1.0 86.97 53  A 1 
ATOM 405  C CH2 . TRP A ? 53  ? -6.404  0.899   23.961  1.0 87.19 53  A 1 
ATOM 406  N N   . ALA A ? 54  ? -4.918  9.105   24.490  1.0 97.26 54  A 1 
ATOM 407  C CA  . ALA A ? 54  ? -4.292  10.430  24.437  1.0 96.94 54  A 1 
ATOM 408  C C   . ALA A ? 54  ? -2.895  10.448  25.090  1.0 97.19 54  A 1 
ATOM 409  O O   . ALA A ? 54  ? -1.959  11.025  24.544  1.0 96.72 54  A 1 
ATOM 410  C CB  . ALA A ? 54  ? -5.243  11.431  25.102  1.0 96.21 54  A 1 
ATOM 411  N N   . GLU A ? 55  ? -2.731  9.730   26.196  1.0 97.15 55  A 1 
ATOM 412  C CA  . GLU A ? 55  ? -1.460  9.650   26.934  1.0 97.33 55  A 1 
ATOM 413  C C   . GLU A ? 55  ? -0.346  8.882   26.190  1.0 97.55 55  A 1 
ATOM 414  O O   . GLU A ? 55  ? 0.818   8.936   26.594  1.0 96.6  55  A 1 
ATOM 415  C CB  . GLU A ? 55  ? -1.713  8.996   28.306  1.0 97.08 55  A 1 
ATOM 416  C CG  . GLU A ? 55  ? -2.651  9.812   29.217  1.0 95.36 55  A 1 
ATOM 417  C CD  . GLU A ? 55  ? -2.106  11.200  29.587  1.0 94.03 55  A 1 
ATOM 418  O OE1 . GLU A ? 55  ? -2.936  12.110  29.796  1.0 86.65 55  A 1 
ATOM 419  O OE2 . GLU A ? 55  ? -0.865  11.329  29.707  1.0 86.61 55  A 1 
ATOM 420  N N   . LEU A ? 56  ? -0.667  8.161   25.106  1.0 96.62 56  A 1 
ATOM 421  C CA  . LEU A ? 56  ? 0.338   7.464   24.290  1.0 96.69 56  A 1 
ATOM 422  C C   . LEU A ? 56  ? 1.056   8.388   23.300  1.0 97.14 56  A 1 
ATOM 423  O O   . LEU A ? 56  ? 2.109   8.013   22.787  1.0 96.85 56  A 1 
ATOM 424  C CB  . LEU A ? 56  ? -0.308  6.294   23.523  1.0 96.64 56  A 1 
ATOM 425  C CG  . LEU A ? 56  ? -0.923  5.185   24.389  1.0 96.14 56  A 1 
ATOM 426  C CD1 . LEU A ? 56  ? -1.477  4.095   23.467  1.0 95.07 56  A 1 
ATOM 427  C CD2 . LEU A ? 56  ? 0.101   4.532   25.323  1.0 95.07 56  A 1 
ATOM 428  N N   . THR A ? 57  ? 0.485   9.561   23.009  1.0 97.17 57  A 1 
ATOM 429  C CA  . THR A ? 57  ? 0.954   10.478  21.967  1.0 96.99 57  A 1 
ATOM 430  C C   . THR A ? 57  ? 2.354   11.029  22.246  1.0 96.65 57  A 1 
ATOM 431  O O   . THR A ? 57  ? 2.893   10.952  23.356  1.0 96.29 57  A 1 
ATOM 432  C CB  . THR A ? 57  ? -0.026  11.639  21.732  1.0 96.79 57  A 1 
ATOM 433  O OG1 . THR A ? 57  ? -0.141  12.416  22.901  1.0 94.95 57  A 1 
ATOM 434  C CG2 . THR A ? 57  ? -1.412  11.163  21.314  1.0 94.71 57  A 1 
ATOM 435  N N   . VAL A ? 58  ? 2.939   11.614  21.200  1.0 96.81 58  A 1 
ATOM 436  C CA  . VAL A ? 58  ? 4.303   12.158  21.204  1.0 96.01 58  A 1 
ATOM 437  C C   . VAL A ? 58  ? 4.536   13.243  22.263  1.0 95.41 58  A 1 
ATOM 438  O O   . VAL A ? 58  ? 5.632   13.325  22.829  1.0 93.11 58  A 1 
ATOM 439  C CB  . VAL A ? 58  ? 4.620   12.666  19.789  1.0 94.78 58  A 1 
ATOM 440  C CG1 . VAL A ? 58  ? 3.757   13.851  19.335  1.0 90.36 58  A 1 
ATOM 441  C CG2 . VAL A ? 58  ? 6.090   13.035  19.659  1.0 90.5  58  A 1 
ATOM 442  N N   . ASP A ? 59  ? 3.522   14.048  22.564  1.0 95.41 59  A 1 
ATOM 443  C CA  . ASP A ? 59  ? 3.597   15.128  23.557  1.0 94.51 59  A 1 
ATOM 444  C C   . ASP A ? 59  ? 3.330   14.641  24.996  1.0 95.12 59  A 1 
ATOM 445  O O   . ASP A ? 59  ? 3.450   15.418  25.945  1.0 93.73 59  A 1 
ATOM 446  C CB  . ASP A ? 59  ? 2.667   16.279  23.130  1.0 93.25 59  A 1 
ATOM 447  C CG  . ASP A ? 59  ? 3.107   16.962  21.818  1.0 90.29 59  A 1 
ATOM 448  O OD1 . ASP A ? 59  ? 4.337   17.165  21.601  1.0 86.85 59  A 1 
ATOM 449  O OD2 . ASP A ? 59  ? 2.218   17.316  21.023  1.0 86.11 59  A 1 
ATOM 450  N N   . HIS A ? 60  ? 3.022   13.344  25.167  1.0 95.94 60  A 1 
ATOM 451  C CA  . HIS A ? 60  ? 2.822   12.679  26.455  1.0 96.13 60  A 1 
ATOM 452  C C   . HIS A ? 60  ? 3.873   11.577  26.656  1.0 96.34 60  A 1 
ATOM 453  O O   . HIS A ? 60  ? 5.072   11.863  26.758  1.0 94.67 60  A 1 
ATOM 454  C CB  . HIS A ? 60  ? 1.364   12.195  26.555  1.0 95.97 60  A 1 
ATOM 455  C CG  . HIS A ? 60  ? 0.357   13.312  26.620  1.0 95.55 60  A 1 
ATOM 456  N ND1 . HIS A ? 60  ? -0.100  13.915  27.768  1.0 84.16 60  A 1 
ATOM 457  C CD2 . HIS A ? 60  ? -0.297  13.898  25.573  1.0 84.66 60  A 1 
ATOM 458  C CE1 . HIS A ? 60  ? -1.020  14.830  27.413  1.0 85.8  60  A 1 
ATOM 459  N NE2 . HIS A ? 60  ? -1.167  14.860  26.084  1.0 88.18 60  A 1 
ATOM 460  N N   . ALA A ? 61  ? 3.477   10.310  26.711  1.0 96.15 61  A 1 
ATOM 461  C CA  . ALA A ? 61  ? 4.384   9.193   26.975  1.0 95.93 61  A 1 
ATOM 462  C C   . ALA A ? 61  ? 5.297   8.824   25.785  1.0 95.81 61  A 1 
ATOM 463  O O   . ALA A ? 61  ? 6.310   8.154   25.992  1.0 94.22 61  A 1 
ATOM 464  C CB  . ALA A ? 61  ? 3.542   7.996   27.440  1.0 95.6  61  A 1 
ATOM 465  N N   . ASP A ? 62  ? 4.963   9.259   24.565  1.0 95.71 62  A 1 
ATOM 466  C CA  . ASP A ? 62  ? 5.639   8.892   23.306  1.0 95.75 62  A 1 
ATOM 467  C C   . ASP A ? 62  ? 5.773   7.367   23.148  1.0 96.12 62  A 1 
ATOM 468  O O   . ASP A ? 62  ? 6.855   6.826   22.910  1.0 94.95 62  A 1 
ATOM 469  C CB  . ASP A ? 62  ? 6.957   9.672   23.167  1.0 94.65 62  A 1 
ATOM 470  C CG  . ASP A ? 62  ? 7.600   9.588   21.772  1.0 93.78 62  A 1 
ATOM 471  O OD1 . ASP A ? 62  ? 6.891   9.469   20.759  1.0 92.33 62  A 1 
ATOM 472  O OD2 . ASP A ? 62  ? 8.844   9.766   21.691  1.0 91.23 62  A 1 
ATOM 473  N N   . GLN A ? 63  ? 4.663   6.673   23.370  1.0 97.35 63  A 1 
ATOM 474  C CA  . GLN A ? 63  ? 4.546   5.210   23.328  1.0 97.57 63  A 1 
ATOM 475  C C   . GLN A ? 63  ? 3.604   4.711   22.223  1.0 98.01 63  A 1 
ATOM 476  O O   . GLN A ? 63  ? 3.425   3.499   22.093  1.0 97.73 63  A 1 
ATOM 477  C CB  . GLN A ? 63  ? 4.108   4.681   24.705  1.0 96.89 63  A 1 
ATOM 478  C CG  . GLN A ? 63  ? 5.223   4.823   25.748  1.0 92.39 63  A 1 
ATOM 479  C CD  . GLN A ? 63  ? 4.859   4.222   27.101  1.0 84.83 63  A 1 
ATOM 480  O OE1 . GLN A ? 63  ? 3.743   3.823   27.392  1.0 76.41 63  A 1 
ATOM 481  N NE2 . GLN A ? 63  ? 5.810   4.112   28.003  1.0 72.12 63  A 1 
ATOM 482  N N   . LEU A ? 64  ? 3.030   5.620   21.424  1.0 97.79 64  A 1 
ATOM 483  C CA  . LEU A ? 64  ? 2.072   5.273   20.374  1.0 98.08 64  A 1 
ATOM 484  C C   . LEU A ? 64  ? 2.662   4.260   19.387  1.0 98.26 64  A 1 
ATOM 485  O O   . LEU A ? 64  ? 2.044   3.228   19.154  1.0 98.24 64  A 1 
ATOM 486  C CB  . LEU A ? 64  ? 1.595   6.554   19.676  1.0 98.09 64  A 1 
ATOM 487  C CG  . LEU A ? 64  ? 0.581   6.300   18.544  1.0 97.84 64  A 1 
ATOM 488  C CD1 . LEU A ? 64  ? -0.693  5.616   19.048  1.0 97.47 64  A 1 
ATOM 489  C CD2 . LEU A ? 64  ? 0.197   7.625   17.892  1.0 97.62 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 3.885   4.489   18.903  1.0 98.08 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 4.541   3.557   17.980  1.0 98.06 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 4.648   2.134   18.533  1.0 98.25 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 4.338   1.166   17.844  1.0 97.97 65  A 1 
ATOM 494  N N   . GLY A ? 66  ? 5.014   1.989   19.817  1.0 97.79 66  A 1 
ATOM 495  C CA  . GLY A ? 66  ? 5.062   0.676   20.474  1.0 97.61 66  A 1 
ATOM 496  C C   . GLY A ? 66  ? 3.688   0.002   20.572  1.0 98.02 66  A 1 
ATOM 497  O O   . GLY A ? 66  ? 3.589   -1.209  20.401  1.0 97.66 66  A 1 
ATOM 498  N N   . TYR A ? 67  ? 2.629   0.786   20.806  1.0 98.25 67  A 1 
ATOM 499  C CA  . TYR A ? 67  ? 1.255   0.283   20.832  1.0 98.39 67  A 1 
ATOM 500  C C   . TYR A ? 67  ? 0.772   -0.132  19.433  1.0 98.58 67  A 1 
ATOM 501  O O   . TYR A ? 67  ? 0.168   -1.195  19.274  1.0 98.41 67  A 1 
ATOM 502  C CB  . TYR A ? 67  ? 0.348   1.344   21.467  1.0 98.22 67  A 1 
ATOM 503  C CG  . TYR A ? 67  ? -1.039  0.820   21.769  1.0 97.81 67  A 1 
ATOM 504  C CD1 . TYR A ? 67  ? -2.075  0.982   20.831  1.0 96.55 67  A 1 
ATOM 505  C CD2 . TYR A ? 67  ? -1.277  0.118   22.967  1.0 96.79 67  A 1 
ATOM 506  C CE1 . TYR A ? 67  ? -3.346  0.433   21.085  1.0 95.72 67  A 1 
ATOM 507  C CE2 . TYR A ? 67  ? -2.545  -0.433  23.226  1.0 95.72 67  A 1 
ATOM 508  C CZ  . TYR A ? 67  ? -3.578  -0.282  22.281  1.0 95.65 67  A 1 
ATOM 509  O OH  . TYR A ? 67  ? -4.797  -0.837  22.513  1.0 94.52 67  A 1 
ATOM 510  N N   . ARG A ? 68  ? 1.121   0.650   18.396  1.0 98.68 68  A 1 
ATOM 511  C CA  . ARG A ? 68  ? 0.747   0.353   17.000  1.0 98.79 68  A 1 
ATOM 512  C C   . ARG A ? 68  ? 1.419   -0.908  16.433  1.0 98.87 68  A 1 
ATOM 513  O O   . ARG A ? 68  ? 0.883   -1.508  15.514  1.0 98.83 68  A 1 
ATOM 514  C CB  . ARG A ? 68  ? 1.003   1.578   16.116  1.0 98.73 68  A 1 
ATOM 515  C CG  . ARG A ? 68  ? 0.027   2.725   16.430  1.0 98.21 68  A 1 
ATOM 516  C CD  . ARG A ? 68  ? 0.247   3.943   15.529  1.0 97.98 68  A 1 
ATOM 517  N NE  . ARG A ? 68  ? -0.264  3.737   14.156  1.0 97.5  68  A 1 
ATOM 518  C CZ  . ARG A ? 68  ? -0.211  4.608   13.165  1.0 97.89 68  A 1 
ATOM 519  N NH1 . ARG A ? 68  ? 0.391   5.752   13.268  1.0 96.19 68  A 1 
ATOM 520  N NH2 . ARG A ? 68  ? -0.790  4.367   12.028  1.0 96.16 68  A 1 
ATOM 521  N N   . ILE A ? 69  ? 2.527   -1.388  17.022  1.0 98.73 69  A 1 
ATOM 522  C CA  . ILE A ? 69  ? 3.064   -2.728  16.697  1.0 98.77 69  A 1 
ATOM 523  C C   . ILE A ? 69  ? 2.021   -3.812  16.992  1.0 98.82 69  A 1 
ATOM 524  O O   . ILE A ? 69  ? 1.844   -4.744  16.203  1.0 98.76 69  A 1 
ATOM 525  C CB  . ILE A ? 69  ? 4.369   -3.025  17.480  1.0 98.64 69  A 1 
ATOM 526  C CG1 . ILE A ? 69  ? 5.492   -2.052  17.060  1.0 98.24 69  A 1 
ATOM 527  C CG2 . ILE A ? 69  ? 4.832   -4.491  17.283  1.0 98.32 69  A 1 
ATOM 528  C CD1 . ILE A ? 69  ? 6.809   -2.201  17.830  1.0 96.83 69  A 1 
ATOM 529  N N   . PHE A ? 70  ? 1.330   -3.703  18.137  1.0 98.56 70  A 1 
ATOM 530  C CA  . PHE A ? 70  ? 0.271   -4.638  18.498  1.0 98.49 70  A 1 
ATOM 531  C C   . PHE A ? 70  ? -0.919  -4.508  17.538  1.0 98.68 70  A 1 
ATOM 532  O O   . PHE A ? 70  ? -1.360  -5.520  17.001  1.0 98.66 70  A 1 
ATOM 533  C CB  . PHE A ? 70  ? -0.132  -4.437  19.967  1.0 98.17 70  A 1 
ATOM 534  C CG  . PHE A ? 70  ? -1.396  -5.175  20.352  1.0 95.07 70  A 1 
ATOM 535  C CD1 . PHE A ? 70  ? -2.632  -4.493  20.377  1.0 90.46 70  A 1 
ATOM 536  C CD2 . PHE A ? 70  ? -1.356  -6.559  20.623  1.0 90.5  70  A 1 
ATOM 537  C CE1 . PHE A ? 70  ? -3.816  -5.191  20.675  1.0 85.52 70  A 1 
ATOM 538  C CE2 . PHE A ? 70  ? -2.540  -7.254  20.920  1.0 87.05 70  A 1 
ATOM 539  C CZ  . PHE A ? 70  ? -3.772  -6.570  20.946  1.0 85.37 70  A 1 
ATOM 540  N N   . GLU A ? 71  ? -1.379  -3.281  17.263  1.0 98.72 71  A 1 
ATOM 541  C CA  . GLU A ? 71  ? -2.495  -3.041  16.337  1.0 98.81 71  A 1 
ATOM 542  C C   . GLU A ? 71  ? -2.211  -3.613  14.941  1.0 98.89 71  A 1 
ATOM 543  O O   . GLU A ? 71  ? -3.024  -4.377  14.421  1.0 98.86 71  A 1 
ATOM 544  C CB  . GLU A ? 71  ? -2.799  -1.542  16.224  1.0 98.72 71  A 1 
ATOM 545  C CG  . GLU A ? 71  ? -3.239  -0.937  17.563  1.0 98.49 71  A 1 
ATOM 546  C CD  . GLU A ? 71  ? -3.804  0.477   17.394  1.0 98.51 71  A 1 
ATOM 547  O OE1 . GLU A ? 71  ? -4.862  0.753   17.995  1.0 97.35 71  A 1 
ATOM 548  O OE2 . GLU A ? 71  ? -3.194  1.308   16.693  1.0 97.72 71  A 1 
ATOM 549  N N   . LEU A ? 72  ? -1.036  -3.346  14.378  1.0 98.87 72  A 1 
ATOM 550  C CA  . LEU A ? 72  ? -0.614  -3.894  13.087  1.0 98.91 72  A 1 
ATOM 551  C C   . LEU A ? 72  ? -0.557  -5.424  13.113  1.0 98.93 72  A 1 
ATOM 552  O O   . LEU A ? 72  ? -0.984  -6.079  12.167  1.0 98.92 72  A 1 
ATOM 553  C CB  . LEU A ? 72  ? 0.750   -3.293  12.709  1.0 98.91 72  A 1 
ATOM 554  C CG  . LEU A ? 72  ? 1.310   -3.793  11.361  1.0 98.78 72  A 1 
ATOM 555  C CD1 . LEU A ? 72  ? 0.404   -3.448  10.181  1.0 98.67 72  A 1 
ATOM 556  C CD2 . LEU A ? 72  ? 2.678   -3.165  11.104  1.0 98.66 72  A 1 
ATOM 557  N N   . THR A ? 73  ? -0.059  -6.014  14.196  1.0 98.91 73  A 1 
ATOM 558  C CA  . THR A ? 73  ? -0.003  -7.479  14.330  1.0 98.9  73  A 1 
ATOM 559  C C   . THR A ? 73  ? -1.404  -8.100  14.318  1.0 98.92 73  A 1 
ATOM 560  O O   . THR A ? 73  ? -1.619  -9.119  13.657  1.0 98.88 73  A 1 
ATOM 561  C CB  . THR A ? 73  ? 0.744   -7.885  15.610  1.0 98.8  73  A 1 
ATOM 562  O OG1 . THR A ? 73  ? 2.063   -7.382  15.593  1.0 98.03 73  A 1 
ATOM 563  C CG2 . THR A ? 73  ? 0.865   -9.405  15.770  1.0 98.06 73  A 1 
ATOM 564  N N   . GLU A ? 74  ? -2.368  -7.497  15.018  1.0 98.87 74  A 1 
ATOM 565  C CA  . GLU A ? 74  ? -3.761  -7.963  15.024  1.0 98.87 74  A 1 
ATOM 566  C C   . GLU A ? 74  ? -4.450  -7.728  13.670  1.0 98.9  74  A 1 
ATOM 567  O O   . GLU A ? 74  ? -5.137  -8.628  13.174  1.0 98.85 74  A 1 
ATOM 568  C CB  . GLU A ? 74  ? -4.553  -7.285  16.155  1.0 98.78 74  A 1 
ATOM 569  C CG  . GLU A ? 74  ? -4.078  -7.640  17.582  1.0 96.99 74  A 1 
ATOM 570  C CD  . GLU A ? 74  ? -4.063  -9.148  17.851  1.0 95.58 74  A 1 
ATOM 571  O OE1 . GLU A ? 74  ? -2.985  -9.719  18.145  1.0 87.8  74  A 1 
ATOM 572  O OE2 . GLU A ? 74  ? -5.113  -9.816  17.720  1.0 89.07 74  A 1 
ATOM 573  N N   . ALA A ? 75  ? -4.211  -6.574  13.036  1.0 98.92 75  A 1 
ATOM 574  C CA  . ALA A ? 75  ? -4.726  -6.263  11.704  1.0 98.94 75  A 1 
ATOM 575  C C   . ALA A ? 75  ? -4.221  -7.266  10.660  1.0 98.95 75  A 1 
ATOM 576  O O   . ALA A ? 75  ? -5.017  -7.888  9.952   1.0 98.93 75  A 1 
ATOM 577  C CB  . ALA A ? 75  ? -4.317  -4.830  11.347  1.0 98.94 75  A 1 
ATOM 578  N N   . LEU A ? 76  ? -2.916  -7.512  10.619  1.0 98.94 76  A 1 
ATOM 579  C CA  . LEU A ? 76  ? -2.313  -8.482  9.707   1.0 98.94 76  A 1 
ATOM 580  C C   . LEU A ? 76  ? -2.836  -9.898  9.945   1.0 98.92 76  A 1 
ATOM 581  O O   . LEU A ? 76  ? -3.124  -10.612 8.984   1.0 98.87 76  A 1 
ATOM 582  C CB  . LEU A ? 76  ? -0.786  -8.434  9.850   1.0 98.92 76  A 1 
ATOM 583  C CG  . LEU A ? 76  ? -0.137  -7.174  9.249   1.0 98.72 76  A 1 
ATOM 584  C CD1 . LEU A ? 76  ? 1.376   -7.276  9.440   1.0 98.48 76  A 1 
ATOM 585  C CD2 . LEU A ? 76  ? -0.416  -7.015  7.753   1.0 98.38 76  A 1 
ATOM 586  N N   . ARG A ? 77  ? -3.047  -10.290 11.213  1.0 98.89 77  A 1 
ATOM 587  C CA  . ARG A ? 77  ? -3.665  -11.585 11.527  1.0 98.83 77  A 1 
ATOM 588  C C   . ARG A ? 77  ? -5.086  -11.695 10.962  1.0 98.85 77  A 1 
ATOM 589  O O   . ARG A ? 77  ? -5.422  -12.744 10.416  1.0 98.68 77  A 1 
ATOM 590  C CB  . ARG A ? 77  ? -3.645  -11.824 13.043  1.0 98.55 77  A 1 
ATOM 591  C CG  . ARG A ? 77  ? -4.028  -13.282 13.362  1.0 89.5  77  A 1 
ATOM 592  C CD  . ARG A ? 77  ? -4.093  -13.541 14.866  1.0 89.38 77  A 1 
ATOM 593  N NE  . ARG A ? 77  ? -2.809  -13.258 15.539  1.0 80.12 77  A 1 
ATOM 594  C CZ  . ARG A ? 77  ? -2.672  -12.505 16.615  1.0 74.15 77  A 1 
ATOM 595  N NH1 . ARG A ? 77  ? -3.698  -12.065 17.260  1.0 67.86 77  A 1 
ATOM 596  N NH2 . ARG A ? 77  ? -1.501  -12.136 17.045  1.0 65.24 77  A 1 
ATOM 597  N N   . ALA A ? 78  ? -5.883  -10.634 11.053  1.0 98.87 78  A 1 
ATOM 598  C CA  . ALA A ? 78  ? -7.220  -10.594 10.458  1.0 98.88 78  A 1 
ATOM 599  C C   . ALA A ? 78  ? -7.179  -10.712 8.924   1.0 98.89 78  A 1 
ATOM 600  O O   . ALA A ? 78  ? -8.064  -11.329 8.332   1.0 98.8  78  A 1 
ATOM 601  C CB  . ALA A ? 78  ? -7.922  -9.307  10.913  1.0 98.85 78  A 1 
ATOM 602  N N   . LEU A ? 79  ? -6.127  -10.196 8.290   1.0 98.87 79  A 1 
ATOM 603  C CA  . LEU A ? 79  ? -5.879  -10.298 6.845   1.0 98.87 79  A 1 
ATOM 604  C C   . LEU A ? 79  ? -5.200  -11.618 6.419   1.0 98.84 79  A 1 
ATOM 605  O O   . LEU A ? 79  ? -4.956  -11.831 5.234   1.0 98.74 79  A 1 
ATOM 606  C CB  . LEU A ? 79  ? -5.062  -9.071  6.387   1.0 98.88 79  A 1 
ATOM 607  C CG  . LEU A ? 79  ? -5.733  -7.705  6.641   1.0 98.8  79  A 1 
ATOM 608  C CD1 . LEU A ? 79  ? -4.791  -6.587  6.196   1.0 98.74 79  A 1 
ATOM 609  C CD2 . LEU A ? 79  ? -7.064  -7.561  5.904   1.0 98.71 79  A 1 
ATOM 610  N N   . GLY A ? 80  ? -4.883  -12.514 7.363   1.0 98.74 80  A 1 
ATOM 611  C CA  . GLY A ? 80  ? -4.226  -13.796 7.082   1.0 98.71 80  A 1 
ATOM 612  C C   . GLY A ? 80  ? -2.699  -13.728 6.945   1.0 98.75 80  A 1 
ATOM 613  O O   . GLY A ? 80  ? -2.088  -14.697 6.494   1.0 98.46 80  A 1 
ATOM 614  N N   . VAL A ? 81  ? -2.076  -12.622 7.347   1.0 98.7  81  A 1 
ATOM 615  C CA  . VAL A ? 81  ? -0.613  -12.448 7.387   1.0 98.7  81  A 1 
ATOM 616  C C   . VAL A ? 81  ? -0.109  -12.706 8.811   1.0 98.52 81  A 1 
ATOM 617  O O   . VAL A ? 81  ? -0.682  -12.232 9.783   1.0 97.87 81  A 1 
ATOM 618  C CB  . VAL A ? 81  ? -0.199  -11.053 6.879   1.0 98.66 81  A 1 
ATOM 619  C CG1 . VAL A ? 81  ? 1.325   -10.862 6.890   1.0 98.28 81  A 1 
ATOM 620  C CG2 . VAL A ? 81  ? -0.684  -10.812 5.447   1.0 98.24 81  A 1 
ATOM 621  N N   . SER A ? 82  ? 0.967   -13.480 8.944   1.0 96.65 82  A 1 
ATOM 622  C CA  . SER A ? 82  ? 1.402   -13.992 10.251  1.0 95.34 82  A 1 
ATOM 623  C C   . SER A ? 82  ? 2.025   -12.945 11.180  1.0 95.62 82  A 1 
ATOM 624  O O   . SER A ? 82  ? 1.806   -13.002 12.390  1.0 92.97 82  A 1 
ATOM 625  C CB  . SER A ? 82  ? 2.385   -15.150 10.050  1.0 92.5  82  A 1 
ATOM 626  O OG  . SER A ? 82  ? 3.494   -14.759 9.252   1.0 86.35 82  A 1 
ATOM 627  N N   . ALA A ? 83  ? 2.814   -12.021 10.626  1.0 96.82 83  A 1 
ATOM 628  C CA  . ALA A ? 83  ? 3.556   -11.023 11.395  1.0 96.9  83  A 1 
ATOM 629  C C   . ALA A ? 83  ? 3.973   -9.834  10.512  1.0 97.68 83  A 1 
ATOM 630  O O   . ALA A ? 83  ? 4.198   -10.028 9.314   1.0 97.14 83  A 1 
ATOM 631  C CB  . ALA A ? 83  ? 4.800   -11.693 12.001  1.0 95.14 83  A 1 
ATOM 632  N N   . PRO A ? 84  ? 4.132   -8.624  11.088  1.0 98.14 84  A 1 
ATOM 633  C CA  . PRO A ? 84  ? 4.700   -7.481  10.385  1.0 97.93 84  A 1 
ATOM 634  C C   . PRO A ? 84  ? 6.199   -7.658  10.131  1.0 98.21 84  A 1 
ATOM 635  O O   . PRO A ? 84  ? 6.925   -8.236  10.944  1.0 97.82 84  A 1 
ATOM 636  C CB  . PRO A ? 84  ? 4.433   -6.274  11.284  1.0 96.89 84  A 1 
ATOM 637  C CG  . PRO A ? 84  ? 4.405   -6.868  12.692  1.0 95.61 84  A 1 
ATOM 638  C CD  . PRO A ? 84  ? 3.822   -8.262  12.467  1.0 97.55 84  A 1 
ATOM 639  N N   . ILE A ? 85  ? 6.670   -7.079  9.027   1.0 98.73 85  A 1 
ATOM 640  C CA  . ILE A ? 85  ? 8.090   -6.849  8.763   1.0 98.81 85  A 1 
ATOM 641  C C   . ILE A ? 85  ? 8.323   -5.339  8.844   1.0 98.86 85  A 1 
ATOM 642  O O   . ILE A ? 85  ? 7.649   -4.571  8.173   1.0 98.78 85  A 1 
ATOM 643  C CB  . ILE A ? 85  ? 8.511   -7.429  7.391   1.0 98.75 85  A 1 
ATOM 644  C CG1 . ILE A ? 85  ? 8.206   -8.945  7.308   1.0 98.45 85  A 1 
ATOM 645  C CG2 . ILE A ? 85  ? 10.009  -7.159  7.148   1.0 98.52 85  A 1 
ATOM 646  C CD1 . ILE A ? 85  ? 8.485   -9.565  5.932   1.0 97.66 85  A 1 
ATOM 647  N N   . TYR A ? 86  ? 9.283   -4.899  9.648   1.0 98.83 86  A 1 
ATOM 648  C CA  . TYR A ? 86  ? 9.664   -3.488  9.706   1.0 98.81 86  A 1 
ATOM 649  C C   . TYR A ? 86  ? 10.934  -3.249  8.897   1.0 98.77 86  A 1 
ATOM 650  O O   . TYR A ? 86  ? 11.919  -3.977  9.054   1.0 98.51 86  A 1 
ATOM 651  C CB  . TYR A ? 86  ? 9.809   -3.030  11.153  1.0 98.7  86  A 1 
ATOM 652  C CG  . TYR A ? 86  ? 8.485   -2.983  11.885  1.0 98.54 86  A 1 
ATOM 653  C CD1 . TYR A ? 86  ? 7.622   -1.887  11.694  1.0 97.87 86  A 1 
ATOM 654  C CD2 . TYR A ? 86  ? 8.095   -4.053  12.713  1.0 97.93 86  A 1 
ATOM 655  C CE1 . TYR A ? 86  ? 6.375   -1.851  12.337  1.0 97.34 86  A 1 
ATOM 656  C CE2 . TYR A ? 86  ? 6.846   -4.022  13.357  1.0 97.27 86  A 1 
ATOM 657  C CZ  . TYR A ? 86  ? 5.986   -2.920  13.166  1.0 97.22 86  A 1 
ATOM 658  O OH  . TYR A ? 86  ? 4.779   -2.888  13.780  1.0 95.57 86  A 1 
ATOM 659  N N   . LEU A ? 87  ? 10.933  -2.217  8.050   1.0 98.72 87  A 1 
ATOM 660  C CA  . LEU A ? 87  ? 12.099  -1.849  7.257   1.0 98.72 87  A 1 
ATOM 661  C C   . LEU A ? 87  ? 13.272  -1.488  8.183   1.0 98.58 87  A 1 
ATOM 662  O O   . LEU A ? 87  ? 13.151  -0.636  9.055   1.0 98.16 87  A 1 
ATOM 663  C CB  . LEU A ? 87  ? 11.724  -0.696  6.308   1.0 98.7  87  A 1 
ATOM 664  C CG  . LEU A ? 87  ? 12.836  -0.355  5.300   1.0 98.47 87  A 1 
ATOM 665  C CD1 . LEU A ? 87  ? 13.066  -1.489  4.294   1.0 98.19 87  A 1 
ATOM 666  C CD2 . LEU A ? 87  ? 12.482  0.904   4.523   1.0 98.13 87  A 1 
ATOM 667  N N   . GLY A ? 88  ? 14.404  -2.173  8.026   1.0 98.34 88  A 1 
ATOM 668  C CA  . GLY A ? 88  ? 15.570  -2.005  8.903   1.0 98.07 88  A 1 
ATOM 669  C C   . GLY A ? 88  ? 15.376  -2.471  10.358  1.0 98.1  88  A 1 
ATOM 670  O O   . GLY A ? 88  ? 16.285  -2.324  11.169  1.0 97.18 88  A 1 
ATOM 671  N N   . GLY A ? 89  ? 14.221  -3.054  10.687  1.0 97.89 89  A 1 
ATOM 672  C CA  . GLY A ? 89  ? 13.812  -3.446  12.039  1.0 97.96 89  A 1 
ATOM 673  C C   . GLY A ? 89  ? 12.863  -2.435  12.700  1.0 98.21 89  A 1 
ATOM 674  O O   . GLY A ? 89  ? 12.820  -1.262  12.348  1.0 97.61 89  A 1 
ATOM 675  N N   . ALA A ? 90  ? 12.091  -2.896  13.687  1.0 98.07 90  A 1 
ATOM 676  C CA  . ALA A ? 90  ? 11.089  -2.063  14.355  1.0 98.05 90  A 1 
ATOM 677  C C   . ALA A ? 90  ? 11.715  -0.812  14.999  1.0 97.83 90  A 1 
ATOM 678  O O   . ALA A ? 90  ? 12.615  -0.917  15.835  1.0 96.66 90  A 1 
ATOM 679  C CB  . ALA A ? 90  ? 10.336  -2.915  15.384  1.0 97.79 90  A 1 
ATOM 680  N N   . GLY A ? 91  ? 11.230  0.378   14.603  1.0 97.41 91  A 1 
ATOM 681  C CA  . GLY A ? 91  ? 11.707  1.668   15.113  1.0 96.91 91  A 1 
ATOM 682  C C   . GLY A ? 91  ? 13.097  2.081   14.620  1.0 97.02 91  A 1 
ATOM 683  O O   . GLY A ? 91  ? 13.751  2.888   15.286  1.0 95.46 91  A 1 
ATOM 684  N N   . ARG A ? 92  ? 13.590  1.519   13.494  1.0 97.71 92  A 1 
ATOM 685  C CA  . ARG A ? 92  ? 14.841  1.961   12.849  1.0 97.7  92  A 1 
ATOM 686  C C   . ARG A ? 92  ? 14.766  3.426   12.449  1.0 97.53 92  A 1 
ATOM 687  O O   . ARG A ? 92  ? 15.703  4.170   12.745  1.0 96.25 92  A 1 
ATOM 688  C CB  . ARG A ? 92  ? 15.178  1.064   11.643  1.0 97.5  92  A 1 
ATOM 689  C CG  . ARG A ? 92  ? 16.388  1.562   10.807  1.0 95.42 92  A 1 
ATOM 690  C CD  . ARG A ? 92  ? 17.703  1.590   11.583  1.0 93.16 92  A 1 
ATOM 691  N NE  . ARG A ? 92  ? 18.757  2.340   10.870  1.0 90.0  92  A 1 
ATOM 692  C CZ  . ARG A ? 92  ? 19.028  3.634   10.972  1.0 86.59 92  A 1 
ATOM 693  N NH1 . ARG A ? 92  ? 18.323  4.448   11.703  1.0 80.77 92  A 1 
ATOM 694  N NH2 . ARG A ? 92  ? 20.036  4.150   10.329  1.0 79.75 92  A 1 
ATOM 695  N N   . TRP A ? 93  ? 13.665  3.803   11.808  1.0 97.45 93  A 1 
ATOM 696  C CA  . TRP A ? 93  ? 13.324  5.183   11.481  1.0 97.48 93  A 1 
ATOM 697  C C   . TRP A ? 93  ? 12.012  5.553   12.147  1.0 97.51 93  A 1 
ATOM 698  O O   . TRP A ? 93  ? 11.133  4.705   12.316  1.0 96.61 93  A 1 
ATOM 699  C CB  . TRP A ? 93  ? 13.265  5.368   9.963   1.0 96.92 93  A 1 
ATOM 700  C CG  . TRP A ? 93  ? 14.565  5.084   9.275   1.0 97.17 93  A 1 
ATOM 701  C CD1 . TRP A ? 93  ? 15.648  5.889   9.280   1.0 95.32 93  A 1 
ATOM 702  C CD2 . TRP A ? 93  ? 14.940  3.905   8.500   1.0 97.13 93  A 1 
ATOM 703  N NE1 . TRP A ? 93  ? 16.668  5.293   8.555   1.0 95.6  93  A 1 
ATOM 704  C CE2 . TRP A ? 93  ? 16.284  4.080   8.048   1.0 96.74 93  A 1 
ATOM 705  C CE3 . TRP A ? 93  ? 14.276  2.722   8.126   1.0 96.32 93  A 1 
ATOM 706  C CZ2 . TRP A ? 93  ? 16.940  3.125   7.256   1.0 95.86 93  A 1 
ATOM 707  C CZ3 . TRP A ? 93  ? 14.930  1.755   7.331   1.0 94.7  93  A 1 
ATOM 708  C CH2 . TRP A ? 93  ? 16.255  1.958   6.896   1.0 94.64 93  A 1 
ATOM 709  N N   . ARG A ? 94  ? 11.924  6.814   12.567  1.0 97.35 94  A 1 
ATOM 710  C CA  . ARG A ? 94  ? 10.723  7.383   13.171  1.0 97.65 94  A 1 
ATOM 711  C C   . ARG A ? 94  ? 9.816   7.948   12.080  1.0 98.05 94  A 1 
ATOM 712  O O   . ARG A ? 94  ? 10.316  8.484   11.089  1.0 97.6  94  A 1 
ATOM 713  C CB  . ARG A ? 94  ? 11.137  8.447   14.198  1.0 96.87 94  A 1 
ATOM 714  C CG  . ARG A ? 94  ? 9.943   8.946   15.013  1.0 94.94 94  A 1 
ATOM 715  C CD  . ARG A ? 94  ? 10.344  9.994   16.036  1.0 93.73 94  A 1 
ATOM 716  N NE  . ARG A ? 94  ? 9.159   10.506  16.724  1.0 92.6  94  A 1 
ATOM 717  C CZ  . ARG A ? 94  ? 8.551   10.003  17.780  1.0 93.03 94  A 1 
ATOM 718  N NH1 . ARG A ? 94  ? 8.987   8.965   18.421  1.0 86.94 94  A 1 
ATOM 719  N NH2 . ARG A ? 94  ? 7.467   10.553  18.210  1.0 88.32 94  A 1 
ATOM 720  N N   . ASP A ? 95  ? 8.513   7.886   12.309  1.0 97.7  95  A 1 
ATOM 721  C CA  . ASP A ? 95  ? 7.511   8.651   11.562  1.0 97.99 95  A 1 
ATOM 722  C C   . ASP A ? 95  ? 7.935   10.124  11.471  1.0 97.81 95  A 1 
ATOM 723  O O   . ASP A ? 95  ? 8.336   10.751  12.464  1.0 96.66 95  A 1 
ATOM 724  C CB  . ASP A ? 95  ? 6.162   8.465   12.264  1.0 97.73 95  A 1 
ATOM 725  C CG  . ASP A ? 95  ? 4.958   9.163   11.625  1.0 97.69 95  A 1 
ATOM 726  O OD1 . ASP A ? 95  ? 5.146   9.990   10.712  1.0 95.41 95  A 1 
ATOM 727  O OD2 . ASP A ? 95  ? 3.847   8.913   12.131  1.0 95.08 95  A 1 
ATOM 728  N N   . SER A ? 96  ? 7.903   10.660  10.254  1.0 97.11 96  A 1 
ATOM 729  C CA  . SER A ? 96  ? 8.330   12.028  9.955   1.0 96.46 96  A 1 
ATOM 730  C C   . SER A ? 96  ? 7.249   13.057  10.261  1.0 96.31 96  A 1 
ATOM 731  O O   . SER A ? 96  ? 7.545   14.255  10.310  1.0 94.84 96  A 1 
ATOM 732  C CB  . SER A ? 96  ? 8.758   12.121  8.491   1.0 95.55 96  A 1 
ATOM 733  O OG  . SER A ? 96  ? 9.688   11.095  8.188   1.0 93.61 96  A 1 
ATOM 734  N N   . GLY A ? 97  ? 6.020   12.611  10.490  1.0 96.13 97  A 1 
ATOM 735  C CA  . GLY A ? 97  ? 4.847   13.455  10.634  1.0 95.85 97  A 1 
ATOM 736  C C   . GLY A ? 97  ? 4.491   14.203  9.349   1.0 96.4  97  A 1 
ATOM 737  O O   . GLY A ? 97  ? 5.092   14.032  8.286   1.0 95.34 97  A 1 
ATOM 738  N N   . MET A ? 98  ? 3.497   15.089  9.448   1.0 96.39 98  A 1 
ATOM 739  C CA  . MET A ? 98  ? 3.123   15.960  8.333   1.0 96.2  98  A 1 
ATOM 740  C C   . MET A ? 98  ? 4.222   16.976  8.003   1.0 96.43 98  A 1 
ATOM 741  O O   . MET A ? 98  ? 5.141   17.242  8.784   1.0 95.4  98  A 1 
ATOM 742  C CB  . MET A ? 98  ? 1.782   16.650  8.627   1.0 94.88 98  A 1 
ATOM 743  C CG  . MET A ? 98  ? 0.614   15.653  8.616   1.0 91.9  98  A 1 
ATOM 744  S SD  . MET A ? 98  ? 0.412   14.719  7.068   1.0 89.0  98  A 1 
ATOM 745  C CE  . MET A ? 98  ? -0.150  16.019  5.941   1.0 79.7  98  A 1 
ATOM 746  N N   . ARG A ? 99  ? 4.130   17.584  6.817   1.0 95.32 99  A 1 
ATOM 747  C CA  . ARG A ? 99  ? 5.106   18.581  6.367   1.0 94.69 99  A 1 
ATOM 748  C C   . ARG A ? 99  ? 5.268   19.698  7.401   1.0 94.51 99  A 1 
ATOM 749  O O   . ARG A ? 99  ? 4.317   20.389  7.742   1.0 92.35 99  A 1 
ATOM 750  C CB  . ARG A ? 99  ? 4.674   19.117  4.990   1.0 93.25 99  A 1 
ATOM 751  C CG  . ARG A ? 99  ? 5.727   20.056  4.400   1.0 81.69 99  A 1 
ATOM 752  C CD  . ARG A ? 99  ? 5.299   20.580  3.030   1.0 77.84 99  A 1 
ATOM 753  N NE  . ARG A ? 99  ? 6.287   20.255  1.995   1.0 69.51 99  A 1 
ATOM 754  C CZ  . ARG A ? 99  ? 6.495   20.915  0.867   1.0 60.26 99  A 1 
ATOM 755  N NH1 . ARG A ? 99  ? 5.818   21.983  0.560   1.0 56.81 99  A 1 
ATOM 756  N NH2 . ARG A ? 99  ? 7.404   20.499  0.022   1.0 54.53 99  A 1 
ATOM 757  N N   . GLY A ? 100 ? 6.511   19.918  7.836   1.0 93.93 100 A 1 
ATOM 758  C CA  . GLY A ? 100 ? 6.851   20.922  8.848   1.0 93.32 100 A 1 
ATOM 759  C C   . GLY A ? 100 ? 6.967   20.384  10.276  1.0 94.3  100 A 1 
ATOM 760  O O   . GLY A ? 100 ? 7.415   21.132  11.146  1.0 92.38 100 A 1 
ATOM 761  N N   . THR A ? 101 ? 6.645   19.119  10.517  1.0 94.39 101 A 1 
ATOM 762  C CA  . THR A ? 101 ? 6.903   18.465  11.805  1.0 94.23 101 A 1 
ATOM 763  C C   . THR A ? 101 ? 8.407   18.450  12.098  1.0 94.69 101 A 1 
ATOM 764  O O   . THR A ? 101 ? 9.230   18.042  11.274  1.0 94.4  101 A 1 
ATOM 765  C CB  . THR A ? 101 ? 6.320   17.043  11.844  1.0 94.05 101 A 1 
ATOM 766  O OG1 . THR A ? 101 ? 4.932   17.124  11.626  1.0 92.31 101 A 1 
ATOM 767  C CG2 . THR A ? 101 ? 6.509   16.356  13.196  1.0 91.78 101 A 1 
ATOM 768  N N   . ALA A ? 102 ? 8.785   18.940  13.278  1.0 93.75 102 A 1 
ATOM 769  C CA  . ALA A ? 102 ? 10.180  18.988  13.697  1.0 93.12 102 A 1 
ATOM 770  C C   . ALA A ? 102 ? 10.718  17.579  14.015  1.0 93.88 102 A 1 
ATOM 771  O O   . ALA A ? 102 ? 9.983   16.763  14.568  1.0 92.72 102 A 1 
ATOM 772  C CB  . ALA A ? 102 ? 10.317  19.930  14.900  1.0 91.06 102 A 1 
ATOM 773  N N   . PRO A ? 103 ? 12.002  17.289  13.732  1.0 94.18 103 A 1 
ATOM 774  C CA  . PRO A ? 103 ? 12.614  16.021  14.124  1.0 93.17 103 A 1 
ATOM 775  C C   . PRO A ? 103 ? 12.558  15.802  15.641  1.0 92.72 103 A 1 
ATOM 776  O O   . PRO A ? 103 ? 12.841  16.720  16.420  1.0 90.11 103 A 1 
ATOM 777  C CB  . PRO A ? 103 ? 14.067  16.081  13.642  1.0 91.25 103 A 1 
ATOM 778  C CG  . PRO A ? 103 ? 14.058  17.152  12.557  1.0 89.46 103 A 1 
ATOM 779  C CD  . PRO A ? 103 ? 12.948  18.103  12.991  1.0 93.22 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 12.254  14.565  16.071  1.0 93.15 104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 12.193  14.200  17.495  1.0 90.89 104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 12.952  12.900  17.758  1.0 90.0  104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 12.732  11.911  17.084  1.0 85.56 104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 10.727  14.066  17.955  1.0 87.62 104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? 9.915   15.372  17.857  1.0 84.09 104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? 8.491   15.138  18.358  1.0 81.23 104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? 7.609   16.300  18.161  1.0 79.35 104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? 6.891   16.916  19.089  1.0 75.24 104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? 7.061   16.718  20.360  1.0 69.06 104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? 5.946   17.745  18.751  1.0 69.17 104 A 1 
ATOM 791  N N   . ARG A ? 105 ? 13.796  12.891  18.796  1.0 88.97 105 A 1 
ATOM 792  C CA  . ARG A ? 105 ? 14.449  11.721  19.445  1.0 87.11 105 A 1 
ATOM 793  C C   . ARG A ? 105 ? 15.241  10.750  18.554  1.0 87.89 105 A 1 
ATOM 794  O O   . ARG A ? 105 ? 16.354  10.375  18.933  1.0 82.04 105 A 1 
ATOM 795  C CB  . ARG A ? 105 ? 13.411  10.941  20.286  1.0 83.1  105 A 1 
ATOM 796  C CG  . ARG A ? 105 ? 12.718  11.807  21.355  1.0 76.37 105 A 1 
ATOM 797  C CD  . ARG A ? 105 ? 11.740  10.969  22.191  1.0 69.37 105 A 1 
ATOM 798  N NE  . ARG A ? 105 ? 10.972  11.820  23.120  1.0 65.55 105 A 1 
ATOM 799  C CZ  . ARG A ? 105 ? 10.284  11.418  24.173  1.0 56.59 105 A 1 
ATOM 800  N NH1 . ARG A ? 105 ? 10.254  10.182  24.567  1.0 53.46 105 A 1 
ATOM 801  N NH2 . ARG A ? 105 ? 9.580   12.274  24.867  1.0 52.39 105 A 1 
ATOM 802  N N   . ARG A ? 106 ? 14.691  10.307  17.420  1.0 90.35 106 A 1 
ATOM 803  C CA  . ARG A ? 106 ? 15.305  9.397   16.444  1.0 91.03 106 A 1 
ATOM 804  C C   . ARG A ? 106 ? 15.255  10.014  15.052  1.0 93.67 106 A 1 
ATOM 805  O O   . ARG A ? 106 ? 14.498  10.949  14.815  1.0 91.37 106 A 1 
ATOM 806  C CB  . ARG A ? 106 ? 14.605  8.029   16.457  1.0 87.07 106 A 1 
ATOM 807  C CG  . ARG A ? 106 ? 14.875  7.253   17.752  1.0 76.37 106 A 1 
ATOM 808  C CD  . ARG A ? 106 ? 14.261  5.854   17.666  1.0 71.39 106 A 1 
ATOM 809  N NE  . ARG A ? 106 ? 14.517  5.072   18.893  1.0 65.33 106 A 1 
ATOM 810  C CZ  . ARG A ? 106 ? 15.441  4.148   19.067  1.0 57.65 106 A 1 
ATOM 811  N NH1 . ARG A ? 106 ? 16.284  3.821   18.131  1.0 53.73 106 A 1 
ATOM 812  N NH2 . ARG A ? 106 ? 15.533  3.522   20.206  1.0 50.98 106 A 1 
ATOM 813  N N   . GLN A ? 107 ? 16.081  9.480   14.140  1.0 93.05 107 A 1 
ATOM 814  C CA  . GLN A ? 107 ? 16.092  9.895   12.742  1.0 94.92 107 A 1 
ATOM 815  C C   . GLN A ? 107 ? 14.724  9.624   12.109  1.0 96.34 107 A 1 
ATOM 816  O O   . GLN A ? 107 ? 14.219  8.503   12.210  1.0 95.8  107 A 1 
ATOM 817  C CB  . GLN A ? 107 ? 17.210  9.139   12.021  1.0 93.66 107 A 1 
ATOM 818  C CG  . GLN A ? 107 ? 17.383  9.596   10.566  1.0 91.94 107 A 1 
ATOM 819  C CD  . GLN A ? 107 ? 18.552  8.899   9.888   1.0 91.09 107 A 1 
ATOM 820  O OE1 . GLN A ? 107 ? 18.827  7.727   10.102  1.0 86.29 107 A 1 
ATOM 821  N NE2 . GLN A ? 107 ? 19.294  9.588   9.058   1.0 83.9  107 A 1 
ATOM 822  N N   . ARG A ? 108 ? 14.148  10.659  11.468  1.0 97.01 108 A 1 
ATOM 823  C CA  . ARG A ? 108 ? 12.907  10.520  10.707  1.0 97.51 108 A 1 
ATOM 824  C C   . ARG A ? 108 ? 13.147  9.678   9.464   1.0 97.83 108 A 1 
ATOM 825  O O   . ARG A ? 108 ? 14.258  9.668   8.932   1.0 97.63 108 A 1 
ATOM 826  C CB  . ARG A ? 108 ? 12.360  11.890  10.299  1.0 97.06 108 A 1 
ATOM 827  C CG  . ARG A ? 108 ? 12.038  12.794  11.495  1.0 96.26 108 A 1 
ATOM 828  C CD  . ARG A ? 108 ? 11.493  14.151  11.024  1.0 95.25 108 A 1 
ATOM 829  N NE  . ARG A ? 108 ? 12.481  14.874  10.201  1.0 92.77 108 A 1 
ATOM 830  C CZ  . ARG A ? 108 ? 12.290  15.993  9.534   1.0 92.71 108 A 1 
ATOM 831  N NH1 . ARG A ? 108 ? 11.167  16.652  9.613   1.0 88.13 108 A 1 
ATOM 832  N NH2 . ARG A ? 108 ? 13.236  16.453  8.760   1.0 87.43 108 A 1 
ATOM 833  N N   . PHE A ? 109 ? 12.100  9.042   8.969   1.0 97.4  109 A 1 
ATOM 834  C CA  . PHE A ? 109 ? 12.214  8.208   7.780   1.0 97.98 109 A 1 
ATOM 835  C C   . PHE A ? 109 ? 12.626  9.009   6.536   1.0 98.19 109 A 1 
ATOM 836  O O   . PHE A ? 109 ? 13.522  8.580   5.816   1.0 98.23 109 A 1 
ATOM 837  C CB  . PHE A ? 109 ? 10.907  7.445   7.577   1.0 98.15 109 A 1 
ATOM 838  C CG  . PHE A ? 109 ? 10.934  6.490   6.401   1.0 98.38 109 A 1 
ATOM 839  C CD1 . PHE A ? 109 ? 9.886   6.509   5.460   1.0 98.0  109 A 1 
ATOM 840  C CD2 . PHE A ? 109 ? 12.002  5.590   6.230   1.0 98.13 109 A 1 
ATOM 841  C CE1 . PHE A ? 109 ? 9.910   5.638   4.360   1.0 97.97 109 A 1 
ATOM 842  C CE2 . PHE A ? 109 ? 12.030  4.726   5.121   1.0 97.83 109 A 1 
ATOM 843  C CZ  . PHE A ? 109 ? 10.984  4.751   4.187   1.0 98.3  109 A 1 
ATOM 844  N N   . ILE A ? 110 ? 12.096  10.219  6.351   1.0 98.37 110 A 1 
ATOM 845  C CA  . ILE A ? 110 ? 12.500  11.109  5.242   1.0 98.19 110 A 1 
ATOM 846  C C   . ILE A ? 110 ? 13.955  11.601  5.323   1.0 97.98 110 A 1 
ATOM 847  O O   . ILE A ? 110 ? 14.478  12.102  4.336   1.0 97.45 110 A 1 
ATOM 848  C CB  . ILE A ? 110 ? 11.563  12.327  5.110   1.0 98.02 110 A 1 
ATOM 849  C CG1 . ILE A ? 110 ? 11.587  13.224  6.361   1.0 96.14 110 A 1 
ATOM 850  C CG2 . ILE A ? 110 ? 10.138  11.862  4.755   1.0 94.86 110 A 1 
ATOM 851  C CD1 . ILE A ? 110 ? 10.880  14.571  6.176   1.0 94.37 110 A 1 
ATOM 852  N N   . ASP A ? 111 ? 14.596  11.496  6.477   1.0 97.87 111 A 1 
ATOM 853  C CA  . ASP A ? 111 ? 16.000  11.868  6.672   1.0 97.39 111 A 1 
ATOM 854  C C   . ASP A ? 111 ? 16.922  10.630  6.633   1.0 97.27 111 A 1 
ATOM 855  O O   . ASP A ? 111 ? 18.110  10.739  6.955   1.0 96.35 111 A 1 
ATOM 856  C CB  . ASP A ? 111 ? 16.178  12.619  8.010   1.0 96.96 111 A 1 
ATOM 857  C CG  . ASP A ? 111 ? 15.340  13.887  8.209   1.0 96.27 111 A 1 
ATOM 858  O OD1 . ASP A ? 111 ? 15.130  14.704  7.287   1.0 94.27 111 A 1 
ATOM 859  O OD2 . ASP A ? 111 ? 14.907  14.121  9.364   1.0 93.82 111 A 1 
ATOM 860  N N   . ALA A ? 112 ? 16.382  9.443   6.316   1.0 97.5  112 A 1 
ATOM 861  C CA  . ALA A ? 112 ? 17.150  8.211   6.218   1.0 97.19 112 A 1 
ATOM 862  C C   . ALA A ? 112 ? 18.209  8.314   5.113   1.0 96.81 112 A 1 
ATOM 863  O O   . ALA A ? 112 ? 17.985  8.942   4.082   1.0 96.23 112 A 1 
ATOM 864  C CB  . ALA A ? 112 ? 16.205  7.027   5.972   1.0 97.21 112 A 1 
ATOM 865  N N   . ASP A ? 113 ? 19.344  7.665   5.315   1.0 96.72 113 A 1 
ATOM 866  C CA  . ASP A ? 113 ? 20.275  7.423   4.215   1.0 95.92 113 A 1 
ATOM 867  C C   . ASP A ? 113 ? 19.585  6.541   3.162   1.0 95.76 113 A 1 
ATOM 868  O O   . ASP A ? 113 ? 19.071  5.459   3.477   1.0 95.3  113 A 1 
ATOM 869  C CB  . ASP A ? 113 ? 21.561  6.787   4.748   1.0 95.05 113 A 1 
ATOM 870  C CG  . ASP A ? 113 ? 22.552  6.527   3.614   1.0 93.0  113 A 1 
ATOM 871  O OD1 . ASP A ? 113 ? 22.513  5.400   3.069   1.0 89.95 113 A 1 
ATOM 872  O OD2 . ASP A ? 113 ? 23.302  7.469   3.282   1.0 88.36 113 A 1 
ATOM 873  N N   . GLU A ? 114 ? 19.529  7.042   1.927   1.0 95.19 114 A 1 
ATOM 874  C CA  . GLU A ? 114 ? 18.781  6.381   0.854   1.0 94.76 114 A 1 
ATOM 875  C C   . GLU A ? 114 ? 19.336  4.986   0.556   1.0 94.59 114 A 1 
ATOM 876  O O   . GLU A ? 114 ? 18.566  4.037   0.405   1.0 94.1  114 A 1 
ATOM 877  C CB  . GLU A ? 114 ? 18.797  7.244   -0.417  1.0 94.18 114 A 1 
ATOM 878  C CG  . GLU A ? 114 ? 18.010  8.559   -0.263  1.0 86.87 114 A 1 
ATOM 879  C CD  . GLU A ? 114 ? 18.017  9.434   -1.532  1.0 83.75 114 A 1 
ATOM 880  O OE1 . GLU A ? 114 ? 17.356  10.496  -1.506  1.0 77.14 114 A 1 
ATOM 881  O OE2 . GLU A ? 114 ? 18.690  9.060   -2.526  1.0 79.77 114 A 1 
ATOM 882  N N   . ASN A ? 115 ? 20.667  4.833   0.549   1.0 93.85 115 A 1 
ATOM 883  C CA  . ASN A ? 115 ? 21.312  3.556   0.263   1.0 92.8  115 A 1 
ATOM 884  C C   . ASN A ? 115 ? 21.050  2.535   1.369   1.0 93.4  115 A 1 
ATOM 885  O O   . ASN A ? 115 ? 20.819  1.357   1.083   1.0 93.12 115 A 1 
ATOM 886  C CB  . ASN A ? 115 ? 22.817  3.784   0.053   1.0 91.36 115 A 1 
ATOM 887  C CG  . ASN A ? 115 ? 23.142  4.473   -1.262  1.0 84.73 115 A 1 
ATOM 888  O OD1 . ASN A ? 115 ? 22.311  4.656   -2.133  1.0 78.38 115 A 1 
ATOM 889  N ND2 . ASN A ? 115 ? 24.387  4.811   -1.476  1.0 75.56 115 A 1 
ATOM 890  N N   . GLU A ? 116 ? 21.016  2.983   2.633   1.0 94.08 116 A 1 
ATOM 891  C CA  . GLU A ? 116 ? 20.647  2.125   3.759   1.0 94.94 116 A 1 
ATOM 892  C C   . GLU A ? 116 ? 19.194  1.640   3.640   1.0 95.67 116 A 1 
ATOM 893  O O   . GLU A ? 116 ? 18.935  0.437   3.733   1.0 95.63 116 A 1 
ATOM 894  C CB  . GLU A ? 116 ? 20.866  2.876   5.085   1.0 95.0  116 A 1 
ATOM 895  C CG  . GLU A ? 116 ? 20.741  1.911   6.276   1.0 92.63 116 A 1 
ATOM 896  C CD  . GLU A ? 116 ? 20.691  2.596   7.645   1.0 92.43 116 A 1 
ATOM 897  O OE1 . GLU A ? 116 ? 20.376  1.888   8.638   1.0 86.95 116 A 1 
ATOM 898  O OE2 . GLU A ? 116 ? 20.868  3.822   7.796   1.0 89.43 116 A 1 
ATOM 899  N N   . ALA A ? 117 ? 18.255  2.561   3.402   1.0 95.98 117 A 1 
ATOM 900  C CA  . ALA A ? 117 ? 16.838  2.224   3.319   1.0 97.03 117 A 1 
ATOM 901  C C   . ALA A ? 117 ? 16.517  1.354   2.087   1.0 96.91 117 A 1 
ATOM 902  O O   . ALA A ? 117 ? 15.825  0.335   2.200   1.0 97.17 117 A 1 
ATOM 903  C CB  . ALA A ? 117 ? 16.031  3.528   3.346   1.0 97.82 117 A 1 
ATOM 904  N N   . VAL A ? 118 ? 17.073  1.708   0.922   1.0 96.48 118 A 1 
ATOM 905  C CA  . VAL A ? 118 ? 16.963  0.907   -0.307  1.0 96.18 118 A 1 
ATOM 906  C C   . VAL A ? 118 ? 17.593  -0.468  -0.098  1.0 96.09 118 A 1 
ATOM 907  O O   . VAL A ? 118 ? 16.964  -1.479  -0.407  1.0 96.1  118 A 1 
ATOM 908  C CB  . VAL A ? 118 ? 17.591  1.639   -1.513  1.0 96.08 118 A 1 
ATOM 909  C CG1 . VAL A ? 118 ? 17.667  0.759   -2.768  1.0 95.73 118 A 1 
ATOM 910  C CG2 . VAL A ? 118 ? 16.762  2.876   -1.901  1.0 95.9  118 A 1 
ATOM 911  N N   . GLY A ? 119 ? 18.794  -0.534  0.473   1.0 95.24 119 A 1 
ATOM 912  C CA  . GLY A ? 119 ? 19.494  -1.790  0.740   1.0 94.94 119 A 1 
ATOM 913  C C   . GLY A ? 119 ? 18.729  -2.725  1.677   1.0 95.6  119 A 1 
ATOM 914  O O   . GLY A ? 119 ? 18.650  -3.929  1.414   1.0 95.89 119 A 1 
ATOM 915  N N   . ALA A ? 120 ? 18.102  -2.172  2.719   1.0 96.29 120 A 1 
ATOM 916  C CA  . ALA A ? 120 ? 17.240  -2.932  3.621   1.0 97.1  120 A 1 
ATOM 917  C C   . ALA A ? 120 ? 16.049  -3.559  2.876   1.0 97.47 120 A 1 
ATOM 918  O O   . ALA A ? 120 ? 15.760  -4.745  3.051   1.0 97.6  120 A 1 
ATOM 919  C CB  . ALA A ? 120 ? 16.785  -2.006  4.760   1.0 97.55 120 A 1 
ATOM 920  N N   . LEU A ? 121 ? 15.393  -2.796  1.987   1.0 97.07 121 A 1 
ATOM 921  C CA  . LEU A ? 121 ? 14.268  -3.318  1.213   1.0 97.61 121 A 1 
ATOM 922  C C   . LEU A ? 121 ? 14.710  -4.291  0.107   1.0 97.28 121 A 1 
ATOM 923  O O   . LEU A ? 121 ? 14.046  -5.304  -0.122  1.0 97.54 121 A 1 
ATOM 924  C CB  . LEU A ? 121 ? 13.435  -2.142  0.678   1.0 98.29 121 A 1 
ATOM 925  C CG  . LEU A ? 121 ? 12.112  -2.574  0.016   1.0 98.31 121 A 1 
ATOM 926  C CD1 . LEU A ? 121 ? 11.217  -3.417  0.933   1.0 98.39 121 A 1 
ATOM 927  C CD2 . LEU A ? 121 ? 11.314  -1.335  -0.381  1.0 98.36 121 A 1 
ATOM 928  N N   . VAL A ? 122 ? 15.854  -4.048  -0.542  1.0 96.75 122 A 1 
ATOM 929  C CA  . VAL A ? 122 ? 16.440  -5.002  -1.503  1.0 96.32 122 A 1 
ATOM 930  C C   . VAL A ? 122 ? 16.720  -6.346  -0.839  1.0 96.48 122 A 1 
ATOM 931  O O   . VAL A ? 122 ? 16.425  -7.385  -1.433  1.0 96.53 122 A 1 
ATOM 932  C CB  . VAL A ? 122 ? 17.728  -4.449  -2.146  1.0 95.77 122 A 1 
ATOM 933  C CG1 . VAL A ? 122 ? 18.494  -5.517  -2.951  1.0 94.99 122 A 1 
ATOM 934  C CG2 . VAL A ? 122 ? 17.412  -3.312  -3.121  1.0 95.13 122 A 1 
ATOM 935  N N   . ALA A ? 123 ? 17.254  -6.356  0.385   1.0 96.3  123 A 1 
ATOM 936  C CA  . ALA A ? 123 ? 17.497  -7.591  1.128   1.0 96.41 123 A 1 
ATOM 937  C C   . ALA A ? 123 ? 16.194  -8.378  1.347   1.0 96.84 123 A 1 
ATOM 938  O O   . ALA A ? 123 ? 16.145  -9.570  1.035   1.0 96.87 123 A 1 
ATOM 939  C CB  . ALA A ? 123 ? 18.203  -7.251  2.446   1.0 96.3  123 A 1 
ATOM 940  N N   . ILE A ? 124 ? 15.121  -7.691  1.763   1.0 97.58 124 A 1 
ATOM 941  C CA  . ILE A ? 124 ? 13.790  -8.291  1.936   1.0 98.14 124 A 1 
ATOM 942  C C   . ILE A ? 124 ? 13.259  -8.839  0.600   1.0 98.2  124 A 1 
ATOM 943  O O   . ILE A ? 124 ? 12.823  -9.988  0.528   1.0 98.16 124 A 1 
ATOM 944  C CB  . ILE A ? 124 ? 12.819  -7.264  2.566   1.0 98.49 124 A 1 
ATOM 945  C CG1 . ILE A ? 124 ? 13.257  -6.904  4.008   1.0 98.32 124 A 1 
ATOM 946  C CG2 . ILE A ? 124 ? 11.373  -7.804  2.581   1.0 98.39 124 A 1 
ATOM 947  C CD1 . ILE A ? 124 ? 12.552  -5.668  4.586   1.0 97.72 124 A 1 
ATOM 948  N N   . ILE A ? 125 ? 13.334  -8.062  -0.489  1.0 97.63 125 A 1 
ATOM 949  C CA  . ILE A ? 125 ? 12.873  -8.497  -1.819  1.0 97.76 125 A 1 
ATOM 950  C C   . ILE A ? 125 ? 13.652  -9.733  -2.297  1.0 97.42 125 A 1 
ATOM 951  O O   . ILE A ? 125 ? 13.062  -10.675 -2.830  1.0 97.26 125 A 1 
ATOM 952  C CB  . ILE A ? 125 ? 12.967  -7.332  -2.837  1.0 98.14 125 A 1 
ATOM 953  C CG1 . ILE A ? 125 ? 11.899  -6.256  -2.529  1.0 98.02 125 A 1 
ATOM 954  C CG2 . ILE A ? 125 ? 12.778  -7.836  -4.288  1.0 98.08 125 A 1 
ATOM 955  C CD1 . ILE A ? 125 ? 12.078  -4.952  -3.325  1.0 97.94 125 A 1 
ATOM 956  N N   . ARG A ? 126 ? 14.967  -9.759  -2.108  1.0 97.0  126 A 1 
ATOM 957  C CA  . ARG A ? 126 ? 15.811  -10.895 -2.523  1.0 96.51 126 A 1 
ATOM 958  C C   . ARG A ? 126 ? 15.577  -12.156 -1.691  1.0 96.46 126 A 1 
ATOM 959  O O   . ARG A ? 126 ? 15.716  -13.258 -2.226  1.0 96.19 126 A 1 
ATOM 960  C CB  . ARG A ? 126 ? 17.286  -10.481 -2.477  1.0 96.02 126 A 1 
ATOM 961  C CG  . ARG A ? 126 ? 17.651  -9.549  -3.643  1.0 95.38 126 A 1 
ATOM 962  C CD  . ARG A ? 126 ? 19.121  -9.130  -3.537  1.0 94.43 126 A 1 
ATOM 963  N NE  . ARG A ? 126 ? 19.537  -8.338  -4.709  1.0 93.79 126 A 1 
ATOM 964  C CZ  . ARG A ? 126 ? 20.740  -7.846  -4.943  1.0 92.8  126 A 1 
ATOM 965  N NH1 . ARG A ? 126 ? 21.739  -8.020  -4.128  1.0 91.41 126 A 1 
ATOM 966  N NH2 . ARG A ? 126 ? 20.958  -7.156  -6.023  1.0 90.94 126 A 1 
ATOM 967  N N   . GLU A ? 127 ? 15.216  -12.006 -0.416  1.0 96.73 127 A 1 
ATOM 968  C CA  . GLU A ? 127 ? 14.854  -13.109 0.479   1.0 97.06 127 A 1 
ATOM 969  C C   . GLU A ? 127 ? 13.468  -13.672 0.139   1.0 97.31 127 A 1 
ATOM 970  O O   . GLU A ? 127 ? 13.331  -14.870 -0.140  1.0 96.82 127 A 1 
ATOM 971  C CB  . GLU A ? 127 ? 14.933  -12.614 1.933   1.0 97.19 127 A 1 
ATOM 972  C CG  . GLU A ? 127 ? 14.639  -13.742 2.937   1.0 93.16 127 A 1 
ATOM 973  C CD  . GLU A ? 127 ? 14.794  -13.309 4.408   1.0 90.02 127 A 1 
ATOM 974  O OE1 . GLU A ? 127 ? 14.470  -14.158 5.274   1.0 80.89 127 A 1 
ATOM 975  O OE2 . GLU A ? 127 ? 15.264  -12.177 4.657   1.0 83.08 127 A 1 
ATOM 976  N N   . LEU A ? 128 ? 12.452  -12.803 0.102   1.0 96.9  128 A 1 
ATOM 977  C CA  . LEU A ? 128 ? 11.053  -13.189 -0.101  1.0 96.89 128 A 1 
ATOM 978  C C   . LEU A ? 128 ? 10.725  -13.541 -1.555  1.0 97.39 128 A 1 
ATOM 979  O O   . LEU A ? 128 ? 9.788   -14.297 -1.807  1.0 97.31 128 A 1 
ATOM 980  C CB  . LEU A ? 128 ? 10.139  -12.055 0.389   1.0 96.57 128 A 1 
ATOM 981  C CG  . LEU A ? 128 ? 10.260  -11.718 1.889   1.0 90.58 128 A 1 
ATOM 982  C CD1 . LEU A ? 128 ? 9.271   -10.598 2.212   1.0 88.01 128 A 1 
ATOM 983  C CD2 . LEU A ? 128 ? 9.945   -12.917 2.787   1.0 90.44 128 A 1 
ATOM 984  N N   . ARG A ? 129 ? 11.484  -12.986 -2.510  1.0 96.69 129 A 1 
ATOM 985  C CA  . ARG A ? 129 ? 11.323  -13.191 -3.956  1.0 97.11 129 A 1 
ATOM 986  C C   . ARG A ? 129 ? 9.872   -12.971 -4.434  1.0 97.71 129 A 1 
ATOM 987  O O   . ARG A ? 129 ? 9.294   -13.872 -5.051  1.0 97.54 129 A 1 
ATOM 988  C CB  . ARG A ? 129 ? 11.887  -14.560 -4.347  1.0 96.51 129 A 1 
ATOM 989  C CG  . ARG A ? 129 ? 13.367  -14.720 -3.947  1.0 95.23 129 A 1 
ATOM 990  C CD  . ARG A ? 129 ? 13.909  -16.086 -4.353  1.0 92.24 129 A 1 
ATOM 991  N NE  . ARG A ? 129 ? 13.869  -16.258 -5.813  1.0 86.49 129 A 1 
ATOM 992  C CZ  . ARG A ? 129 ? 14.231  -17.327 -6.494  1.0 81.36 129 A 1 
ATOM 993  N NH1 . ARG A ? 129 ? 14.761  -18.358 -5.904  1.0 73.21 129 A 1 
ATOM 994  N NH2 . ARG A ? 129 ? 14.057  -17.363 -7.785  1.0 74.5  129 A 1 
ATOM 995  N N   . PRO A ? 130 ? 9.256   -11.800 -4.133  1.0 97.7  130 A 1 
ATOM 996  C CA  . PRO A ? 130 ? 7.867   -11.531 -4.486  1.0 98.06 130 A 1 
ATOM 997  C C   . PRO A ? 130 ? 7.675   -11.493 -6.005  1.0 97.91 130 A 1 
ATOM 998  O O   . PRO A ? 130 ? 8.502   -10.954 -6.745  1.0 97.91 130 A 1 
ATOM 999  C CB  . PRO A ? 130 ? 7.528   -10.194 -3.825  1.0 98.34 130 A 1 
ATOM 1000 C CG  . PRO A ? 130 ? 8.878   -9.477  -3.788  1.0 97.95 130 A 1 
ATOM 1001 C CD  . PRO A ? 130 ? 9.854   -10.617 -3.513  1.0 98.43 130 A 1 
ATOM 1002 N N   . HIS A ? 131 ? 6.540   -12.037 -6.456  1.0 98.04 131 A 1 
ATOM 1003 C CA  . HIS A ? 131 ? 6.093   -11.905 -7.845  1.0 97.96 131 A 1 
ATOM 1004 C C   . HIS A ? 131 ? 5.465   -10.535 -8.110  1.0 98.25 131 A 1 
ATOM 1005 O O   . HIS A ? 131 ? 5.568   -10.010 -9.219  1.0 98.14 131 A 1 
ATOM 1006 C CB  . HIS A ? 131 ? 5.080   -13.011 -8.142  1.0 97.56 131 A 1 
ATOM 1007 C CG  . HIS A ? 131 ? 5.652   -14.395 -7.971  1.0 96.95 131 A 1 
ATOM 1008 N ND1 . HIS A ? 131 ? 5.320   -15.295 -6.987  1.0 93.24 131 A 1 
ATOM 1009 C CD2 . HIS A ? 131 ? 6.577   -14.990 -8.785  1.0 92.93 131 A 1 
ATOM 1010 C CE1 . HIS A ? 131 ? 6.014   -16.422 -7.223  1.0 92.25 131 A 1 
ATOM 1011 N NE2 . HIS A ? 131 ? 6.796   -16.275 -8.295  1.0 92.8  131 A 1 
ATOM 1012 N N   . VAL A ? 132 ? 4.838   -9.969  -7.082  1.0 98.26 132 A 1 
ATOM 1013 C CA  . VAL A ? 132 ? 4.208   -8.650  -7.110  1.0 98.54 132 A 1 
ATOM 1014 C C   . VAL A ? 132 ? 4.725   -7.828  -5.934  1.0 98.68 132 A 1 
ATOM 1015 O O   . VAL A ? 132 ? 4.746   -8.316  -4.804  1.0 98.68 132 A 1 
ATOM 1016 C CB  . VAL A ? 132 ? 2.672   -8.765  -7.065  1.0 98.51 132 A 1 
ATOM 1017 C CG1 . VAL A ? 132 ? 2.001   -7.386  -7.076  1.0 98.24 132 A 1 
ATOM 1018 C CG2 . VAL A ? 132 ? 2.131   -9.567  -8.255  1.0 98.27 132 A 1 
ATOM 1019 N N   . VAL A ? 133 ? 5.104   -6.580  -6.202  1.0 98.66 133 A 1 
ATOM 1020 C CA  . VAL A ? 133 ? 5.346   -5.559  -5.175  1.0 98.83 133 A 1 
ATOM 1021 C C   . VAL A ? 133 ? 4.322   -4.444  -5.349  1.0 98.85 133 A 1 
ATOM 1022 O O   . VAL A ? 133 ? 4.033   -4.049  -6.478  1.0 98.83 133 A 1 
ATOM 1023 C CB  . VAL A ? 133 ? 6.794   -5.034  -5.207  1.0 98.85 133 A 1 
ATOM 1024 C CG1 . VAL A ? 133 ? 7.035   -3.911  -4.183  1.0 98.69 133 A 1 
ATOM 1025 C CG2 . VAL A ? 133 ? 7.791   -6.160  -4.884  1.0 98.66 133 A 1 
ATOM 1026 N N   . VAL A ? 134 ? 3.772   -3.949  -4.240  1.0 98.89 134 A 1 
ATOM 1027 C CA  . VAL A ? 134 ? 2.811   -2.839  -4.208  1.0 98.93 134 A 1 
ATOM 1028 C C   . VAL A ? 134 ? 3.309   -1.768  -3.244  1.0 98.94 134 A 1 
ATOM 1029 O O   . VAL A ? 134 ? 3.765   -2.091  -2.148  1.0 98.9  134 A 1 
ATOM 1030 C CB  . VAL A ? 134 ? 1.399   -3.313  -3.808  1.0 98.9  134 A 1 
ATOM 1031 C CG1 . VAL A ? 134 ? 0.382   -2.164  -3.875  1.0 98.66 134 A 1 
ATOM 1032 C CG2 . VAL A ? 134 ? 0.887   -4.449  -4.708  1.0 98.71 134 A 1 
ATOM 1033 N N   . THR A ? 135 ? 3.201   -0.496  -3.640  1.0 98.93 135 A 1 
ATOM 1034 C CA  . THR A ? 135 ? 3.408   0.668   -2.762  1.0 98.93 135 A 1 
ATOM 1035 C C   . THR A ? 135 ? 2.531   1.838   -3.216  1.0 98.9  135 A 1 
ATOM 1036 O O   . THR A ? 135 ? 1.672   1.663   -4.073  1.0 98.72 135 A 1 
ATOM 1037 C CB  . THR A ? 135 ? 4.903   1.033   -2.709  1.0 98.87 135 A 1 
ATOM 1038 O OG1 . THR A ? 135 ? 5.171   1.870   -1.602  1.0 98.2  135 A 1 
ATOM 1039 C CG2 . THR A ? 135 ? 5.417   1.739   -3.967  1.0 98.03 135 A 1 
ATOM 1040 N N   . TYR A ? 136 ? 2.728   3.039   -2.671  1.0 98.8  136 A 1 
ATOM 1041 C CA  . TYR A ? 136 ? 2.039   4.262   -3.090  1.0 98.79 136 A 1 
ATOM 1042 C C   . TYR A ? 136 ? 2.445   4.717   -4.500  1.0 98.8  136 A 1 
ATOM 1043 O O   . TYR A ? 136 ? 3.475   4.319   -5.041  1.0 98.6  136 A 1 
ATOM 1044 C CB  . TYR A ? 136 ? 2.315   5.386   -2.085  1.0 98.66 136 A 1 
ATOM 1045 C CG  . TYR A ? 136 ? 2.146   4.962   -0.643  1.0 98.69 136 A 1 
ATOM 1046 C CD1 . TYR A ? 136 ? 0.862   4.854   -0.072  1.0 98.3  136 A 1 
ATOM 1047 C CD2 . TYR A ? 136 ? 3.292   4.648   0.112   1.0 98.27 136 A 1 
ATOM 1048 C CE1 . TYR A ? 136 ? 0.725   4.430   1.259   1.0 97.94 136 A 1 
ATOM 1049 C CE2 . TYR A ? 136 ? 3.152   4.226   1.443   1.0 97.95 136 A 1 
ATOM 1050 C CZ  . TYR A ? 136 ? 1.873   4.119   2.017   1.0 98.25 136 A 1 
ATOM 1051 O OH  . TYR A ? 136 ? 1.763   3.718   3.301   1.0 97.61 136 A 1 
ATOM 1052 N N   . ASP A ? 137 ? 1.649   5.623   -5.075  1.0 98.64 137 A 1 
ATOM 1053 C CA  . ASP A ? 137 ? 2.019   6.415   -6.248  1.0 98.58 137 A 1 
ATOM 1054 C C   . ASP A ? 137 ? 3.134   7.442   -5.909  1.0 98.66 137 A 1 
ATOM 1055 O O   . ASP A ? 137 ? 3.424   7.675   -4.730  1.0 98.53 137 A 1 
ATOM 1056 C CB  . ASP A ? 137 ? 0.749   7.079   -6.811  1.0 98.23 137 A 1 
ATOM 1057 C CG  . ASP A ? 137 ? 0.424   8.394   -6.108  1.0 97.76 137 A 1 
ATOM 1058 O OD1 . ASP A ? 137 ? 0.094   8.361   -4.908  1.0 96.45 137 A 1 
ATOM 1059 O OD2 . ASP A ? 137 ? 0.607   9.455   -6.746  1.0 95.31 137 A 1 
ATOM 1060 N N   . PRO A ? 138 ? 3.766   8.088   -6.911  1.0 98.51 138 A 1 
ATOM 1061 C CA  . PRO A ? 138 ? 4.852   9.045   -6.673  1.0 98.43 138 A 1 
ATOM 1062 C C   . PRO A ? 138 ? 4.502   10.246  -5.782  1.0 98.29 138 A 1 
ATOM 1063 O O   . PRO A ? 138 ? 5.405   10.887  -5.238  1.0 97.79 138 A 1 
ATOM 1064 C CB  . PRO A ? 138 ? 5.278   9.533   -8.062  1.0 98.27 138 A 1 
ATOM 1065 C CG  . PRO A ? 138 ? 4.889   8.385   -8.984  1.0 97.17 138 A 1 
ATOM 1066 C CD  . PRO A ? 138 ? 3.621   7.843   -8.348  1.0 98.46 138 A 1 
ATOM 1067 N N   . HIS A ? 139 ? 3.220   10.580  -5.644  1.0 97.78 139 A 1 
ATOM 1068 C CA  . HIS A ? 139 ? 2.752   11.677  -4.789  1.0 97.06 139 A 1 
ATOM 1069 C C   . HIS A ? 139 ? 2.417   11.211  -3.364  1.0 97.25 139 A 1 
ATOM 1070 O O   . HIS A ? 139 ? 2.115   12.045  -2.510  1.0 96.34 139 A 1 
ATOM 1071 C CB  . HIS A ? 139 ? 1.553   12.370  -5.449  1.0 95.75 139 A 1 
ATOM 1072 C CG  . HIS A ? 139 ? 1.826   12.821  -6.862  1.0 87.38 139 A 1 
ATOM 1073 N ND1 . HIS A ? 139 ? 1.525   12.113  -7.995  1.0 75.45 139 A 1 
ATOM 1074 C CD2 . HIS A ? 139 ? 2.449   13.978  -7.264  1.0 73.11 139 A 1 
ATOM 1075 C CE1 . HIS A ? 139 ? 1.950   12.825  -9.056  1.0 72.15 139 A 1 
ATOM 1076 N NE2 . HIS A ? 139 ? 2.520   13.976  -8.662  1.0 73.82 139 A 1 
ATOM 1077 N N   . GLY A ? 140 ? 2.471   9.901   -3.097  1.0 96.33 140 A 1 
ATOM 1078 C CA  . GLY A ? 140 ? 2.121   9.330   -1.797  1.0 96.22 140 A 1 
ATOM 1079 C C   . GLY A ? 140 ? 0.635   9.489   -1.457  1.0 96.41 140 A 1 
ATOM 1080 O O   . GLY A ? 140 ? 0.306   9.715   -0.293  1.0 95.2  140 A 1 
ATOM 1081 N N   . GLY A ? 141 ? -0.247  9.435   -2.454  1.0 95.94 141 A 1 
ATOM 1082 C CA  . GLY A ? 141 ? -1.676  9.704   -2.295  1.0 94.26 141 A 1 
ATOM 1083 C C   . GLY A ? 141 ? -1.930  11.167  -1.907  1.0 93.44 141 A 1 
ATOM 1084 O O   . GLY A ? 141 ? -1.736  12.072  -2.709  1.0 89.09 141 A 1 
ATOM 1085 N N   . TYR A ? 142 ? -2.318  11.419  -0.648  1.0 94.3  142 A 1 
ATOM 1086 C CA  . TYR A ? 142 ? -2.596  12.771  -0.139  1.0 93.43 142 A 1 
ATOM 1087 C C   . TYR A ? 142 ? -1.340  13.615  0.175   1.0 93.27 142 A 1 
ATOM 1088 O O   . TYR A ? 142 ? -1.456  14.745  0.658   1.0 91.29 142 A 1 
ATOM 1089 C CB  . TYR A ? 142 ? -3.540  12.671  1.067   1.0 93.19 142 A 1 
ATOM 1090 C CG  . TYR A ? 142 ? -2.917  12.083  2.319   1.0 93.57 142 A 1 
ATOM 1091 C CD1 . TYR A ? 142 ? -2.943  10.690  2.540   1.0 92.39 142 A 1 
ATOM 1092 C CD2 . TYR A ? 142 ? -2.326  12.932  3.273   1.0 92.26 142 A 1 
ATOM 1093 C CE1 . TYR A ? 142 ? -2.378  10.149  3.714   1.0 90.74 142 A 1 
ATOM 1094 C CE2 . TYR A ? 142 ? -1.756  12.395  4.445   1.0 90.95 142 A 1 
ATOM 1095 C CZ  . TYR A ? 142 ? -1.787  11.004  4.670   1.0 91.46 142 A 1 
ATOM 1096 O OH  . TYR A ? 142 ? -1.245  10.492  5.805   1.0 89.62 142 A 1 
ATOM 1097 N N   . GLY A ? 143 ? -0.136  13.097  -0.108  1.0 93.69 143 A 1 
ATOM 1098 C CA  . GLY A ? 143 ? 1.117   13.844  -0.006  1.0 94.38 143 A 1 
ATOM 1099 C C   . GLY A ? 143 ? 1.816   13.768  1.353   1.0 95.82 143 A 1 
ATOM 1100 O O   . GLY A ? 143 ? 2.625   14.649  1.659   1.0 94.94 143 A 1 
ATOM 1101 N N   . HIS A ? 144 ? 1.538   12.739  2.161   1.0 95.16 144 A 1 
ATOM 1102 C CA  . HIS A ? 144 ? 2.294   12.518  3.394   1.0 97.06 144 A 1 
ATOM 1103 C C   . HIS A ? 144 ? 3.783   12.296  3.061   1.0 97.81 144 A 1 
ATOM 1104 O O   . HIS A ? 144 ? 4.090   11.470  2.195   1.0 97.85 144 A 1 
ATOM 1105 C CB  . HIS A ? 144 ? 1.724   11.336  4.185   1.0 96.99 144 A 1 
ATOM 1106 C CG  . HIS A ? 144 ? 2.335   11.235  5.568   1.0 96.87 144 A 1 
ATOM 1107 N ND1 . HIS A ? 144 ? 3.574   10.733  5.891   1.0 93.9  144 A 1 
ATOM 1108 C CD2 . HIS A ? 144 ? 1.798   11.728  6.729   1.0 93.64 144 A 1 
ATOM 1109 C CE1 . HIS A ? 144 ? 3.784   10.931  7.206   1.0 93.89 144 A 1 
ATOM 1110 N NE2 . HIS A ? 144 ? 2.724   11.537  7.752   1.0 94.09 144 A 1 
ATOM 1111 N N   . PRO A ? 145 ? 4.731   12.992  3.729   1.0 97.97 145 A 1 
ATOM 1112 C CA  . PRO A ? 145 ? 6.158   12.869  3.426   1.0 98.3  145 A 1 
ATOM 1113 C C   . PRO A ? 145 ? 6.684   11.426  3.433   1.0 98.62 145 A 1 
ATOM 1114 O O   . PRO A ? 145 ? 7.390   11.031  2.506   1.0 98.56 145 A 1 
ATOM 1115 C CB  . PRO A ? 145 ? 6.857   13.732  4.480   1.0 97.92 145 A 1 
ATOM 1116 C CG  . PRO A ? 145 ? 5.821   14.805  4.804   1.0 96.73 145 A 1 
ATOM 1117 C CD  . PRO A ? 145 ? 4.502   14.047  4.713   1.0 97.94 145 A 1 
ATOM 1118 N N   . ASP A ? 146 ? 6.280   10.621  4.417   1.0 98.64 146 A 1 
ATOM 1119 C CA  . ASP A ? 146 ? 6.707   9.220   4.500   1.0 98.79 146 A 1 
ATOM 1120 C C   . ASP A ? 146 ? 6.101   8.340   3.396   1.0 98.85 146 A 1 
ATOM 1121 O O   . ASP A ? 146 ? 6.744   7.383   2.974   1.0 98.76 146 A 1 
ATOM 1122 C CB  . ASP A ? 146 ? 6.386   8.626   5.880   1.0 98.74 146 A 1 
ATOM 1123 C CG  . ASP A ? 146 ? 7.266   9.181   7.001   1.0 98.6  146 A 1 
ATOM 1124 O OD1 . ASP A ? 146 ? 8.358   9.718   6.708   1.0 97.85 146 A 1 
ATOM 1125 O OD2 . ASP A ? 146 ? 6.860   9.096   8.176   1.0 97.73 146 A 1 
ATOM 1126 N N   . HIS A ? 147 ? 4.914   8.662   2.870   1.0 98.72 147 A 1 
ATOM 1127 C CA  . HIS A ? 147 ? 4.336   7.932   1.732   1.0 98.8  147 A 1 
ATOM 1128 C C   . HIS A ? 147 ? 5.139   8.190   0.456   1.0 98.86 147 A 1 
ATOM 1129 O O   . HIS A ? 147 ? 5.484   7.259   -0.267  1.0 98.75 147 A 1 
ATOM 1130 C CB  . HIS A ? 147 ? 2.872   8.342   1.502   1.0 98.66 147 A 1 
ATOM 1131 C CG  . HIS A ? 147 ? 1.880   7.931   2.553   1.0 98.44 147 A 1 
ATOM 1132 N ND1 . HIS A ? 147 ? 0.510   7.847   2.346   1.0 96.56 147 A 1 
ATOM 1133 C CD2 . HIS A ? 147 ? 2.115   7.577   3.847   1.0 96.36 147 A 1 
ATOM 1134 C CE1 . HIS A ? 147 ? -0.046  7.459   3.504   1.0 96.13 147 A 1 
ATOM 1135 N NE2 . HIS A ? 147 ? 0.894   7.287   4.436   1.0 96.38 147 A 1 
ATOM 1136 N N   . VAL A ? 148 ? 5.481   9.465   0.206   1.0 98.71 148 A 1 
ATOM 1137 C CA  . VAL A ? 148 ? 6.333   9.861   -0.927  1.0 98.7  148 A 1 
ATOM 1138 C C   . VAL A ? 148 ? 7.708   9.198   -0.821  1.0 98.78 148 A 1 
ATOM 1139 O O   . VAL A ? 148 ? 8.220   8.654   -1.800  1.0 98.71 148 A 1 
ATOM 1140 C CB  . VAL A ? 148 ? 6.473   11.398  -0.996  1.0 98.52 148 A 1 
ATOM 1141 C CG1 . VAL A ? 148 ? 7.387   11.838  -2.150  1.0 98.0  148 A 1 
ATOM 1142 C CG2 . VAL A ? 148 ? 5.114   12.081  -1.198  1.0 97.96 148 A 1 
ATOM 1143 N N   . HIS A ? 149 ? 8.293   9.190   0.381   1.0 98.71 149 A 1 
ATOM 1144 C CA  . HIS A ? 149 ? 9.593   8.559   0.596   1.0 98.74 149 A 1 
ATOM 1145 C C   . HIS A ? 149 ? 9.522   7.028   0.475   1.0 98.79 149 A 1 
ATOM 1146 O O   . HIS A ? 149 ? 10.383  6.419   -0.158  1.0 98.72 149 A 1 
ATOM 1147 C CB  . HIS A ? 149 ? 10.163  9.013   1.943   1.0 98.61 149 A 1 
ATOM 1148 C CG  . HIS A ? 149 ? 11.641  8.734   2.045   1.0 98.21 149 A 1 
ATOM 1149 N ND1 . HIS A ? 149 ? 12.613  9.223   1.195   1.0 91.02 149 A 1 
ATOM 1150 C CD2 . HIS A ? 149 ? 12.266  7.956   2.981   1.0 92.47 149 A 1 
ATOM 1151 C CE1 . HIS A ? 149 ? 13.797  8.747   1.622   1.0 93.51 149 A 1 
ATOM 1152 N NE2 . HIS A ? 149 ? 13.632  7.978   2.700   1.0 95.1  149 A 1 
ATOM 1153 N N   . THR A ? 150 ? 8.456   6.398   0.981   1.0 98.85 150 A 1 
ATOM 1154 C CA  . THR A ? 150 ? 8.206   4.954   0.807   1.0 98.9  150 A 1 
ATOM 1155 C C   . THR A ? 150 ? 8.092   4.580   -0.669  1.0 98.9  150 A 1 
ATOM 1156 O O   . THR A ? 150 ? 8.677   3.581   -1.088  1.0 98.86 150 A 1 
ATOM 1157 C CB  . THR A ? 150 ? 6.932   4.510   1.540   1.0 98.9  150 A 1 
ATOM 1158 O OG1 . THR A ? 150 ? 7.070   4.742   2.915   1.0 98.39 150 A 1 
ATOM 1159 C CG2 . THR A ? 150 ? 6.646   3.013   1.385   1.0 98.51 150 A 1 
ATOM 1160 N N   . HIS A ? 151 ? 7.384   5.389   -1.474  1.0 98.92 151 A 1 
ATOM 1161 C CA  . HIS A ? 151 ? 7.349   5.212   -2.929  1.0 98.91 151 A 1 
ATOM 1162 C C   . HIS A ? 151 ? 8.760   5.223   -3.523  1.0 98.88 151 A 1 
ATOM 1163 O O   . HIS A ? 151 ? 9.140   4.290   -4.231  1.0 98.79 151 A 1 
ATOM 1164 C CB  . HIS A ? 151 ? 6.477   6.293   -3.582  1.0 98.88 151 A 1 
ATOM 1165 C CG  . HIS A ? 151 ? 6.645   6.308   -5.085  1.0 98.8  151 A 1 
ATOM 1166 N ND1 . HIS A ? 151 ? 5.981   5.493   -5.970  1.0 96.28 151 A 1 
ATOM 1167 C CD2 . HIS A ? 151 ? 7.558   7.029   -5.809  1.0 96.47 151 A 1 
ATOM 1168 C CE1 . HIS A ? 151 ? 6.487   5.718   -7.192  1.0 96.91 151 A 1 
ATOM 1169 N NE2 . HIS A ? 151 ? 7.450   6.643   -7.142  1.0 97.35 151 A 1 
ATOM 1170 N N   . PHE A ? 152 ? 9.549   6.262   -3.212  1.0 98.74 152 A 1 
ATOM 1171 C CA  . PHE A ? 152 ? 10.909  6.422   -3.723  1.0 98.59 152 A 1 
ATOM 1172 C C   . PHE A ? 152 ? 11.801  5.222   -3.371  1.0 98.44 152 A 1 
ATOM 1173 O O   . PHE A ? 152 ? 12.383  4.595   -4.259  1.0 98.1  152 A 1 
ATOM 1174 C CB  . PHE A ? 152 ? 11.490  7.742   -3.192  1.0 98.33 152 A 1 
ATOM 1175 C CG  . PHE A ? 152 ? 12.952  7.922   -3.546  1.0 92.62 152 A 1 
ATOM 1176 C CD1 . PHE A ? 152 ? 13.948  7.579   -2.612  1.0 88.11 152 A 1 
ATOM 1177 C CD2 . PHE A ? 152 ? 13.322  8.365   -4.827  1.0 87.96 152 A 1 
ATOM 1178 C CE1 . PHE A ? 152 ? 15.306  7.675   -2.966  1.0 81.12 152 A 1 
ATOM 1179 C CE2 . PHE A ? 152 ? 14.682  8.465   -5.178  1.0 82.28 152 A 1 
ATOM 1180 C CZ  . PHE A ? 152 ? 15.675  8.116   -4.247  1.0 78.9  152 A 1 
ATOM 1181 N N   . ILE A ? 153 ? 11.846  4.851   -2.085  1.0 98.64 153 A 1 
ATOM 1182 C CA  . ILE A ? 153 ? 12.638  3.717   -1.594  1.0 98.59 153 A 1 
ATOM 1183 C C   . ILE A ? 153 ? 12.189  2.411   -2.254  1.0 98.34 153 A 1 
ATOM 1184 O O   . ILE A ? 153 ? 13.026  1.614   -2.685  1.0 98.17 153 A 1 
ATOM 1185 C CB  . ILE A ? 153 ? 12.559  3.647   -0.052  1.0 98.63 153 A 1 
ATOM 1186 C CG1 . ILE A ? 153 ? 13.222  4.869   0.638   1.0 98.14 153 A 1 
ATOM 1187 C CG2 . ILE A ? 153 ? 13.167  2.339   0.505   1.0 98.31 153 A 1 
ATOM 1188 C CD1 . ILE A ? 153 ? 14.692  5.119   0.298   1.0 95.89 153 A 1 
ATOM 1189 N N   . THR A ? 154 ? 10.878  2.192   -2.388  1.0 98.65 154 A 1 
ATOM 1190 C CA  . THR A ? 154 ? 10.350  0.962   -2.990  1.0 98.75 154 A 1 
ATOM 1191 C C   . THR A ? 154 ? 10.673  0.879   -4.479  1.0 98.48 154 A 1 
ATOM 1192 O O   . THR A ? 154 ? 11.134  -0.163  -4.943  1.0 98.41 154 A 1 
ATOM 1193 C CB  . THR A ? 154 ? 8.841   0.824   -2.773  1.0 98.87 154 A 1 
ATOM 1194 O OG1 . THR A ? 154 ? 8.543   0.920   -1.404  1.0 98.51 154 A 1 
ATOM 1195 C CG2 . THR A ? 154 ? 8.332   -0.547  -3.236  1.0 98.47 154 A 1 
ATOM 1196 N N   . ALA A ? 155 ? 10.491  1.965   -5.228  1.0 98.5  155 A 1 
ATOM 1197 C CA  . ALA A ? 155 ? 10.816  2.003   -6.652  1.0 98.34 155 A 1 
ATOM 1198 C C   . ALA A ? 155 ? 12.313  1.745   -6.900  1.0 97.55 155 A 1 
ATOM 1199 O O   . ALA A ? 155 ? 12.673  0.912   -7.737  1.0 97.08 155 A 1 
ATOM 1200 C CB  . ALA A ? 155 ? 10.357  3.355   -7.215  1.0 98.54 155 A 1 
ATOM 1201 N N   . ALA A ? 156 ? 13.185  2.391   -6.115  1.0 97.51 156 A 1 
ATOM 1202 C CA  . ALA A ? 156 ? 14.627  2.168   -6.178  1.0 96.61 156 A 1 
ATOM 1203 C C   . ALA A ? 156 ? 15.000  0.721   -5.808  1.0 95.84 156 A 1 
ATOM 1204 O O   . ALA A ? 156 ? 15.762  0.071   -6.526  1.0 95.26 156 A 1 
ATOM 1205 C CB  . ALA A ? 156 ? 15.311  3.195   -5.267  1.0 96.68 156 A 1 
ATOM 1206 N N   . ALA A ? 157 ? 14.409  0.171   -4.744  1.0 96.22 157 A 1 
ATOM 1207 C CA  . ALA A ? 157 ? 14.671  -1.202  -4.319  1.0 96.5  157 A 1 
ATOM 1208 C C   . ALA A ? 157 ? 14.201  -2.242  -5.348  1.0 96.18 157 A 1 
ATOM 1209 O O   . ALA A ? 157 ? 14.928  -3.200  -5.626  1.0 96.35 157 A 1 
ATOM 1210 C CB  . ALA A ? 157 ? 14.023  -1.433  -2.953  1.0 97.28 157 A 1 
ATOM 1211 N N   . VAL A ? 158 ? 13.022  -2.055  -5.952  1.0 97.24 158 A 1 
ATOM 1212 C CA  . VAL A ? 158 ? 12.525  -2.922  -7.032  1.0 97.53 158 A 1 
ATOM 1213 C C   . VAL A ? 158 ? 13.481  -2.900  -8.224  1.0 96.83 158 A 1 
ATOM 1214 O O   . VAL A ? 158 ? 13.853  -3.966  -8.717  1.0 96.6  158 A 1 
ATOM 1215 C CB  . VAL A ? 158 ? 11.090  -2.534  -7.441  1.0 98.16 158 A 1 
ATOM 1216 C CG1 . VAL A ? 158 ? 10.640  -3.197  -8.752  1.0 98.18 158 A 1 
ATOM 1217 C CG2 . VAL A ? 158 ? 10.096  -2.974  -6.355  1.0 98.11 158 A 1 
ATOM 1218 N N   . ALA A ? 159 ? 13.938  -1.716  -8.644  1.0 96.33 159 A 1 
ATOM 1219 C CA  . ALA A ? 159 ? 14.896  -1.576  -9.739  1.0 95.5  159 A 1 
ATOM 1220 C C   . ALA A ? 159 ? 16.241  -2.262  -9.430  1.0 94.7  159 A 1 
ATOM 1221 O O   . ALA A ? 159 ? 16.752  -3.032  -10.246 1.0 93.61 159 A 1 
ATOM 1222 C CB  . ALA A ? 159 ? 15.070  -0.081  -10.043 1.0 95.71 159 A 1 
ATOM 1223 N N   . SER A ? 160 ? 16.774  -2.061  -8.224  1.0 94.36 160 A 1 
ATOM 1224 C CA  . SER A ? 160 ? 18.084  -2.593  -7.816  1.0 93.99 160 A 1 
ATOM 1225 C C   . SER A ? 160 ? 18.066  -4.084  -7.454  1.0 93.67 160 A 1 
ATOM 1226 O O   . SER A ? 160 ? 19.087  -4.766  -7.565  1.0 92.73 160 A 1 
ATOM 1227 C CB  . SER A ? 160 ? 18.608  -1.788  -6.623  1.0 93.9  160 A 1 
ATOM 1228 O OG  . SER A ? 160 ? 18.761  -0.431  -6.986  1.0 90.33 160 A 1 
ATOM 1229 N N   . SER A ? 161 ? 16.924  -4.632  -7.038  1.0 93.65 161 A 1 
ATOM 1230 C CA  . SER A ? 161 ? 16.833  -6.011  -6.531  1.0 94.05 161 A 1 
ATOM 1231 C C   . SER A ? 161 ? 17.238  -7.078  -7.555  1.0 93.98 161 A 1 
ATOM 1232 O O   . SER A ? 161 ? 17.800  -8.112  -7.171  1.0 93.91 161 A 1 
ATOM 1233 C CB  . SER A ? 161 ? 15.425  -6.296  -6.003  1.0 95.11 161 A 1 
ATOM 1234 O OG  . SER A ? 161 ? 14.485  -6.328  -7.054  1.0 93.62 161 A 1 
ATOM 1235 N N   . GLY A ? 162 ? 17.015  -6.804  -8.848  1.0 92.45 162 A 1 
ATOM 1236 C CA  . GLY A ? 162 ? 17.365  -7.680  -9.964  1.0 91.8  162 A 1 
ATOM 1237 C C   . GLY A ? 162 ? 18.818  -7.581  -10.437 1.0 90.95 162 A 1 
ATOM 1238 O O   . GLY A ? 162 ? 19.257  -8.437  -11.210 1.0 87.72 162 A 1 
ATOM 1239 N N   . VAL A ? 163 ? 19.571  -6.572  -9.994  1.0 89.17 163 A 1 
ATOM 1240 C CA  . VAL A ? 163 ? 20.941  -6.309  -10.453 1.0 87.86 163 A 1 
ATOM 1241 C C   . VAL A ? 163 ? 21.936  -7.115  -9.617  1.0 86.62 163 A 1 
ATOM 1242 O O   . VAL A ? 163 ? 21.902  -7.102  -8.385  1.0 83.75 163 A 1 
ATOM 1243 C CB  . VAL A ? 163 ? 21.252  -4.798  -10.432 1.0 84.78 163 A 1 
ATOM 1244 C CG1 . VAL A ? 163 ? 22.647  -4.512  -11.000 1.0 79.69 163 A 1 
ATOM 1245 C CG2 . VAL A ? 163 ? 20.230  -4.018  -11.276 1.0 81.72 163 A 1 
ATOM 1246 N N   . ALA A ? 164 ? 22.816  -7.867  -10.271 1.0 83.33 164 A 1 
ATOM 1247 C CA  . ALA A ? 164 ? 23.896  -8.571  -9.584  1.0 80.57 164 A 1 
ATOM 1248 C C   . ALA A ? 164 ? 25.053  -7.607  -9.266  1.0 76.8  164 A 1 
ATOM 1249 O O   . ALA A ? 164 ? 25.394  -6.754  -10.086 1.0 70.82 164 A 1 
ATOM 1250 C CB  . ALA A ? 164 ? 24.351  -9.766  -10.428 1.0 76.61 164 A 1 
ATOM 1251 N N   . ALA A ? 165 ? 25.687  -7.790  -8.104  1.0 77.12 165 A 1 
ATOM 1252 C CA  . ALA A ? 165 ? 26.848  -7.005  -7.698  1.0 75.17 165 A 1 
ATOM 1253 C C   . ALA A ? 165 ? 27.938  -6.997  -8.789  1.0 73.76 165 A 1 
ATOM 1254 O O   . ALA A ? 165 ? 28.259  -8.042  -9.368  1.0 67.42 165 A 1 
ATOM 1255 C CB  . ALA A ? 165 ? 27.381  -7.575  -6.375  1.0 70.4  165 A 1 
ATOM 1256 N N   . GLY A ? 166 ? 28.483  -5.812  -9.082  1.0 71.64 166 A 1 
ATOM 1257 C CA  . GLY A ? 166 ? 29.586  -5.632  -10.031 1.0 70.4  166 A 1 
ATOM 1258 C C   . GLY A ? 166 ? 29.218  -5.663  -11.524 1.0 69.51 166 A 1 
ATOM 1259 O O   . GLY A ? 166 ? 30.122  -5.593  -12.356 1.0 64.44 166 A 1 
ATOM 1260 N N   . LEU A ? 167 ? 27.931  -5.757  -11.893 1.0 67.17 167 A 1 
ATOM 1261 C CA  . LEU A ? 167 ? 27.508  -5.740  -13.307 1.0 67.0  167 A 1 
ATOM 1262 C C   . LEU A ? 167 ? 27.191  -4.341  -13.864 1.0 66.84 167 A 1 
ATOM 1263 O O   . LEU A ? 167 ? 27.209  -4.167  -15.081 1.0 60.73 167 A 1 
ATOM 1264 C CB  . LEU A ? 167 ? 26.320  -6.695  -13.519 1.0 63.93 167 A 1 
ATOM 1265 C CG  . LEU A ? 167 ? 26.676  -8.190  -13.419 1.0 58.73 167 A 1 
ATOM 1266 C CD1 . LEU A ? 167 ? 25.409  -9.023  -13.665 1.0 56.76 167 A 1 
ATOM 1267 C CD2 . LEU A ? 167 ? 27.709  -8.636  -14.456 1.0 58.68 167 A 1 
ATOM 1268 N N   . GLU A ? 168 ? 26.932  -3.352  -13.003 1.0 61.37 168 A 1 
ATOM 1269 C CA  . GLU A ? 168 ? 26.702  -1.962  -13.407 1.0 61.51 168 A 1 
ATOM 1270 C C   . GLU A ? 168 ? 27.697  -1.029  -12.707 1.0 60.41 168 A 1 
ATOM 1271 O O   . GLU A ? 168 ? 27.978  -1.165  -11.517 1.0 56.23 168 A 1 
ATOM 1272 C CB  . GLU A ? 168 ? 25.244  -1.539  -13.157 1.0 57.19 168 A 1 
ATOM 1273 C CG  . GLU A ? 168 ? 24.275  -2.268  -14.108 1.0 52.62 168 A 1 
ATOM 1274 C CD  . GLU A ? 168 ? 22.819  -1.770  -14.023 1.0 49.6  168 A 1 
ATOM 1275 O OE1 . GLU A ? 168 ? 22.003  -2.270  -14.835 1.0 47.78 168 A 1 
ATOM 1276 O OE2 . GLU A ? 168 ? 22.525  -0.913  -13.164 1.0 47.96 168 A 1 
ATOM 1277 N N   . VAL A ? 169 ? 28.270  -0.080  -13.460 1.0 51.48 169 A 1 
ATOM 1278 C CA  . VAL A ? 169 ? 29.220  0.907   -12.925 1.0 52.41 169 A 1 
ATOM 1279 C C   . VAL A ? 169 ? 28.484  1.831   -11.957 1.0 54.2  169 A 1 
ATOM 1280 O O   . VAL A ? 169 ? 27.635  2.607   -12.379 1.0 50.84 169 A 1 
ATOM 1281 C CB  . VAL A ? 169 ? 29.894  1.706   -14.062 1.0 47.09 169 A 1 
ATOM 1282 C CG1 . VAL A ? 169 ? 30.888  2.738   -13.513 1.0 40.52 169 A 1 
ATOM 1283 C CG2 . VAL A ? 169 ? 30.672  0.782   -15.017 1.0 44.34 169 A 1 
ATOM 1284 N N   . GLY A ? 170 ? 28.838  1.769   -10.672 1.0 49.81 170 A 1 
ATOM 1285 C CA  . GLY A ? 170 ? 28.234  2.587   -9.617  1.0 49.49 170 A 1 
ATOM 1286 C C   . GLY A ? 170 ? 26.990  1.984   -8.949  1.0 51.22 170 A 1 
ATOM 1287 O O   . GLY A ? 170 ? 26.354  2.674   -8.165  1.0 48.2  170 A 1 
ATOM 1288 N N   . ALA A ? 171 ? 26.637  0.726   -9.237  1.0 58.19 171 A 1 
ATOM 1289 C CA  . ALA A ? 171 ? 25.601  0.022   -8.487  1.0 56.6  171 A 1 
ATOM 1290 C C   . ALA A ? 171 ? 26.121  -0.361  -7.092  1.0 57.78 171 A 1 
ATOM 1291 O O   . ALA A ? 171 ? 27.160  -1.017  -6.972  1.0 53.3  171 A 1 
ATOM 1292 C CB  . ALA A ? 171 ? 25.121  -1.200  -9.279  1.0 51.9  171 A 1 
ATOM 1293 N N   . ASP A ? 172 ? 25.375  0.023   -6.058  1.0 58.63 172 A 1 
ATOM 1294 C CA  . ASP A ? 172 ? 25.668  -0.394  -4.691  1.0 58.24 172 A 1 
ATOM 1295 C C   . ASP A ? 172 ? 25.547  -1.921  -4.545  1.0 60.98 172 A 1 
ATOM 1296 O O   . ASP A ? 172 ? 24.641  -2.565  -5.087  1.0 56.27 172 A 1 
ATOM 1297 C CB  . ASP A ? 172 ? 24.756  0.339   -3.696  1.0 51.71 172 A 1 
ATOM 1298 C CG  . ASP A ? 172 ? 25.135  1.817   -3.556  1.0 46.41 172 A 1 
ATOM 1299 O OD1 . ASP A ? 172 ? 26.338  2.089   -3.359  1.0 43.47 172 A 1 
ATOM 1300 O OD2 . ASP A ? 172 ? 24.220  2.664   -3.624  1.0 42.4  172 A 1 
ATOM 1301 N N   . GLU A ? 173 ? 26.477  -2.518  -3.812  1.0 70.98 173 A 1 
ATOM 1302 C CA  . GLU A ? 173 ? 26.488  -3.961  -3.581  1.0 72.89 173 A 1 
ATOM 1303 C C   . GLU A ? 173 ? 25.499  -4.355  -2.478  1.0 77.17 173 A 1 
ATOM 1304 O O   . GLU A ? 173 ? 25.847  -4.516  -1.305  1.0 71.49 173 A 1 
ATOM 1305 C CB  . GLU A ? 173 ? 27.909  -4.476  -3.294  1.0 63.14 173 A 1 
ATOM 1306 C CG  . GLU A ? 173 ? 28.843  -4.380  -4.516  1.0 52.25 173 A 1 
ATOM 1307 C CD  . GLU A ? 173 ? 30.135  -5.208  -4.362  1.0 46.15 173 A 1 
ATOM 1308 O OE1 . GLU A ? 173 ? 30.801  -5.428  -5.405  1.0 41.89 173 A 1 
ATOM 1309 O OE2 . GLU A ? 173 ? 30.434  -5.679  -3.240  1.0 40.77 173 A 1 
ATOM 1310 N N   . TYR A ? 174 ? 24.242  -4.541  -2.856  1.0 83.7  174 A 1 
ATOM 1311 C CA  . TYR A ? 174 ? 23.233  -5.054  -1.932  1.0 85.74 174 A 1 
ATOM 1312 C C   . TYR A ? 174 ? 23.357  -6.570  -1.699  1.0 85.34 174 A 1 
ATOM 1313 O O   . TYR A ? 174 ? 23.626  -7.328  -2.636  1.0 83.09 174 A 1 
ATOM 1314 C CB  . TYR A ? 174 ? 21.835  -4.670  -2.418  1.0 86.9  174 A 1 
ATOM 1315 C CG  . TYR A ? 174 ? 21.614  -3.177  -2.555  1.0 89.22 174 A 1 
ATOM 1316 C CD1 . TYR A ? 174 ? 21.756  -2.331  -1.434  1.0 86.99 174 A 1 
ATOM 1317 C CD2 . TYR A ? 174 ? 21.286  -2.626  -3.809  1.0 87.81 174 A 1 
ATOM 1318 C CE1 . TYR A ? 174 ? 21.575  -0.940  -1.571  1.0 87.13 174 A 1 
ATOM 1319 C CE2 . TYR A ? 174 ? 21.101  -1.237  -3.946  1.0 87.76 174 A 1 
ATOM 1320 C CZ  . TYR A ? 174 ? 21.248  -0.391  -2.827  1.0 88.23 174 A 1 
ATOM 1321 O OH  . TYR A ? 174 ? 21.082  0.951   -2.962  1.0 86.89 174 A 1 
ATOM 1322 N N   . PRO A ? 175 ? 23.109  -7.056  -0.468  1.0 86.34 175 A 1 
ATOM 1323 C CA  . PRO A ? 175 ? 23.254  -8.463  -0.124  1.0 85.98 175 A 1 
ATOM 1324 C C   . PRO A ? 175 ? 22.167  -9.354  -0.750  1.0 88.28 175 A 1 
ATOM 1325 O O   . PRO A ? 175 ? 21.078  -8.912  -1.117  1.0 87.95 175 A 1 
ATOM 1326 C CB  . PRO A ? 175 ? 23.219  -8.504  1.409   1.0 82.46 175 A 1 
ATOM 1327 C CG  . PRO A ? 175 ? 22.341  -7.308  1.770   1.0 80.22 175 A 1 
ATOM 1328 C CD  . PRO A ? 175 ? 22.711  -6.279  0.709   1.0 82.81 175 A 1 
ATOM 1329 N N   . GLY A ? 176 ? 22.448  -10.653 -0.831  1.0 86.42 176 A 1 
ATOM 1330 C CA  . GLY A ? 176 ? 21.497  -11.677 -1.270  1.0 87.67 176 A 1 
ATOM 1331 C C   . GLY A ? 176 ? 21.509  -11.949 -2.776  1.0 88.99 176 A 1 
ATOM 1332 O O   . GLY A ? 176 ? 22.094  -11.232 -3.584  1.0 87.85 176 A 1 
ATOM 1333 N N   . LYS A ? 177 ? 20.851  -13.043 -3.177  1.0 89.22 177 A 1 
ATOM 1334 C CA  . LYS A ? 177 ? 20.770  -13.460 -4.586  1.0 90.11 177 A 1 
ATOM 1335 C C   . LYS A ? 177 ? 19.805  -12.555 -5.351  1.0 91.59 177 A 1 
ATOM 1336 O O   . LYS A ? 177 ? 18.653  -12.469 -4.934  1.0 91.44 177 A 1 
ATOM 1337 C CB  . LYS A ? 177 ? 20.352  -14.937 -4.664  1.0 89.23 177 A 1 
ATOM 1338 C CG  . LYS A ? 177 ? 20.320  -15.442 -6.116  1.0 83.43 177 A 1 
ATOM 1339 C CD  . LYS A ? 177 ? 19.966  -16.932 -6.173  1.0 79.41 177 A 1 
ATOM 1340 C CE  . LYS A ? 177 ? 19.930  -17.393 -7.634  1.0 73.96 177 A 1 
ATOM 1341 N NZ  . LYS A ? 177 ? 19.636  -18.846 -7.750  1.0 65.33 177 A 1 
ATOM 1342 N N   . PRO A ? 178 ? 20.206  -11.962 -6.493  1.0 92.54 178 A 1 
ATOM 1343 C CA  . PRO A ? 178 ? 19.340  -11.079 -7.269  1.0 92.94 178 A 1 
ATOM 1344 C C   . PRO A ? 178 ? 17.973  -11.691 -7.578  1.0 93.68 178 A 1 
ATOM 1345 O O   . PRO A ? 178 ? 17.858  -12.880 -7.884  1.0 93.41 178 A 1 
ATOM 1346 C CB  . PRO A ? 178 ? 20.110  -10.740 -8.545  1.0 91.61 178 A 1 
ATOM 1347 C CG  . PRO A ? 178 ? 21.562  -10.832 -8.087  1.0 89.78 178 A 1 
ATOM 1348 C CD  . PRO A ? 178 ? 21.543  -11.981 -7.086  1.0 91.73 178 A 1 
ATOM 1349 N N   . TRP A ? 179 ? 16.941  -10.847 -7.502  1.0 94.65 179 A 1 
ATOM 1350 C CA  . TRP A ? 179 ? 15.567  -11.180 -7.836  1.0 95.45 179 A 1 
ATOM 1351 C C   . TRP A ? 179 ? 14.932  -10.031 -8.603  1.0 95.82 179 A 1 
ATOM 1352 O O   . TRP A ? 179 ? 14.703  -8.954  -8.048  1.0 95.29 179 A 1 
ATOM 1353 C CB  . TRP A ? 179 ? 14.764  -11.491 -6.571  1.0 95.68 179 A 1 
ATOM 1354 C CG  . TRP A ? 179 ? 13.321  -11.772 -6.847  1.0 95.95 179 A 1 
ATOM 1355 C CD1 . TRP A ? 179 ? 12.291  -10.932 -6.609  1.0 95.21 179 A 1 
ATOM 1356 C CD2 . TRP A ? 179 ? 12.737  -12.959 -7.464  1.0 96.11 179 A 1 
ATOM 1357 N NE1 . TRP A ? 179 ? 11.110  -11.520 -7.013  1.0 95.22 179 A 1 
ATOM 1358 C CE2 . TRP A ? 179 ? 11.324  -12.774 -7.545  1.0 95.99 179 A 1 
ATOM 1359 C CE3 . TRP A ? 179 ? 13.254  -14.176 -7.956  1.0 96.01 179 A 1 
ATOM 1360 C CZ2 . TRP A ? 179 ? 10.470  -13.751 -8.076  1.0 95.84 179 A 1 
ATOM 1361 C CZ3 . TRP A ? 179 ? 12.401  -15.162 -8.496  1.0 95.62 179 A 1 
ATOM 1362 C CH2 . TRP A ? 179 ? 11.014  -14.952 -8.552  1.0 95.34 179 A 1 
ATOM 1363 N N   . LYS A ? 180 ? 14.629  -10.253 -9.878  1.0 95.27 180 A 1 
ATOM 1364 C CA  . LYS A ? 180 ? 13.878  -9.305  -10.694 1.0 95.52 180 A 1 
ATOM 1365 C C   . LYS A ? 180 ? 12.394  -9.475  -10.396 1.0 96.28 180 A 1 
ATOM 1366 O O   . LYS A ? 180 ? 11.824  -10.499 -10.767 1.0 96.14 180 A 1 
ATOM 1367 C CB  . LYS A ? 180 ? 14.221  -9.508  -12.175 1.0 94.88 180 A 1 
ATOM 1368 C CG  . LYS A ? 180 ? 13.523  -8.447  -13.038 1.0 90.9  180 A 1 
ATOM 1369 C CD  . LYS A ? 180 ? 13.922  -8.572  -14.511 1.0 85.57 180 A 1 
ATOM 1370 C CE  . LYS A ? 180 ? 13.217  -7.474  -15.307 1.0 78.25 180 A 1 
ATOM 1371 N NZ  . LYS A ? 180 ? 13.598  -7.500  -16.740 1.0 68.64 180 A 1 
ATOM 1372 N N   . VAL A ? 181 ? 11.792  -8.477  -9.748  1.0 96.61 181 A 1 
ATOM 1373 C CA  . VAL A ? 181 ? 10.354  -8.454  -9.454  1.0 97.32 181 A 1 
ATOM 1374 C C   . VAL A ? 181 ? 9.568   -8.458  -10.771 1.0 97.37 181 A 1 
ATOM 1375 O O   . VAL A ? 181 ? 9.790   -7.570  -11.596 1.0 97.26 181 A 1 
ATOM 1376 C CB  . VAL A ? 181 ? 9.994   -7.225  -8.603  1.0 97.66 181 A 1 
ATOM 1377 C CG1 . VAL A ? 181 ? 8.491   -7.164  -8.319  1.0 97.57 181 A 1 
ATOM 1378 C CG2 . VAL A ? 181 ? 10.731  -7.247  -7.257  1.0 97.45 181 A 1 
ATOM 1379 N N   . PRO A ? 182 ? 8.655   -9.429  -11.005 1.0 97.32 182 A 1 
ATOM 1380 C CA  . PRO A ? 182 ? 7.912   -9.506  -12.258 1.0 97.34 182 A 1 
ATOM 1381 C C   . PRO A ? 182 ? 6.935   -8.350  -12.482 1.0 97.73 182 A 1 
ATOM 1382 O O   . PRO A ? 182 ? 6.826   -7.863  -13.606 1.0 97.54 182 A 1 
ATOM 1383 C CB  . PRO A ? 182 ? 7.186   -10.850 -12.217 1.0 96.92 182 A 1 
ATOM 1384 C CG  . PRO A ? 182 ? 8.069   -11.704 -11.313 1.0 95.61 182 A 1 
ATOM 1385 C CD  . PRO A ? 182 ? 8.541   -10.686 -10.280 1.0 97.28 182 A 1 
ATOM 1386 N N   . LYS A ? 183 ? 6.207   -7.907  -11.430 1.0 97.67 183 A 1 
ATOM 1387 C CA  . LYS A ? 183 ? 5.209   -6.834  -11.507 1.0 98.15 183 A 1 
ATOM 1388 C C   . LYS A ? 183 ? 5.305   -5.903  -10.300 1.0 98.53 183 A 1 
ATOM 1389 O O   . LYS A ? 183 ? 5.389   -6.347  -9.160  1.0 98.57 183 A 1 
ATOM 1390 C CB  . LYS A ? 183 ? 3.788   -7.408  -11.649 1.0 97.95 183 A 1 
ATOM 1391 C CG  . LYS A ? 183 ? 3.609   -8.229  -12.941 1.0 97.1  183 A 1 
ATOM 1392 C CD  . LYS A ? 183 ? 2.190   -8.776  -13.131 1.0 96.57 183 A 1 
ATOM 1393 C CE  . LYS A ? 183 ? 1.206   -7.693  -13.563 1.0 94.11 183 A 1 
ATOM 1394 N NZ  . LYS A ? 183 ? -0.128  -8.251  -13.881 1.0 93.35 183 A 1 
ATOM 1395 N N   . PHE A ? 184 ? 5.255   -4.610  -10.572 1.0 98.5  184 A 1 
ATOM 1396 C CA  . PHE A ? 184 ? 5.278   -3.554  -9.566  1.0 98.76 184 A 1 
ATOM 1397 C C   . PHE A ? 184 ? 4.091   -2.619  -9.786  1.0 98.81 184 A 1 
ATOM 1398 O O   . PHE A ? 184 ? 3.919   -2.097  -10.887 1.0 98.78 184 A 1 
ATOM 1399 C CB  . PHE A ? 184 ? 6.623   -2.817  -9.642  1.0 98.8  184 A 1 
ATOM 1400 C CG  . PHE A ? 184 ? 6.759   -1.618  -8.715  1.0 98.84 184 A 1 
ATOM 1401 C CD1 . PHE A ? 184 ? 7.371   -0.433  -9.179  1.0 98.72 184 A 1 
ATOM 1402 C CD2 . PHE A ? 184 ? 6.292   -1.680  -7.390  1.0 98.74 184 A 1 
ATOM 1403 C CE1 . PHE A ? 184 ? 7.516   0.671   -8.325  1.0 98.7  184 A 1 
ATOM 1404 C CE2 . PHE A ? 184 ? 6.428   -0.569  -6.540  1.0 98.7  184 A 1 
ATOM 1405 C CZ  . PHE A ? 184 ? 7.042   0.606   -7.008  1.0 98.74 184 A 1 
ATOM 1406 N N   . TYR A ? 185 ? 3.279   -2.426  -8.744  1.0 98.9  185 A 1 
ATOM 1407 C CA  . TYR A ? 185 ? 2.081   -1.605  -8.787  1.0 98.91 185 A 1 
ATOM 1408 C C   . TYR A ? 185 ? 2.131   -0.461  -7.781  1.0 98.92 185 A 1 
ATOM 1409 O O   . TYR A ? 185 ? 2.684   -0.585  -6.690  1.0 98.87 185 A 1 
ATOM 1410 C CB  . TYR A ? 185 ? 0.841   -2.456  -8.524  1.0 98.87 185 A 1 
ATOM 1411 C CG  . TYR A ? 185 ? 0.493   -3.436  -9.618  1.0 98.86 185 A 1 
ATOM 1412 C CD1 . TYR A ? 185 ? -0.357  -3.035  -10.669 1.0 98.68 185 A 1 
ATOM 1413 C CD2 . TYR A ? 185 ? 0.954   -4.764  -9.548  1.0 98.69 185 A 1 
ATOM 1414 C CE1 . TYR A ? 185 ? -0.786  -3.971  -11.623 1.0 98.53 185 A 1 
ATOM 1415 C CE2 . TYR A ? 185 ? 0.528   -5.701  -10.503 1.0 98.51 185 A 1 
ATOM 1416 C CZ  . TYR A ? 185 ? -0.364  -5.311  -11.527 1.0 98.59 185 A 1 
ATOM 1417 O OH  . TYR A ? 185 ? -0.842  -6.232  -12.389 1.0 98.17 185 A 1 
ATOM 1418 N N   . TRP A ? 186 ? 1.452   0.625   -8.148  1.0 98.9  186 A 1 
ATOM 1419 C CA  . TRP A ? 186 ? 1.067   1.668   -7.212  1.0 98.89 186 A 1 
ATOM 1420 C C   . TRP A ? 186 ? -0.376  1.446   -6.771  1.0 98.88 186 A 1 
ATOM 1421 O O   . TRP A ? 186 ? -1.264  1.294   -7.611  1.0 98.77 186 A 1 
ATOM 1422 C CB  . TRP A ? 186 ? 1.242   3.045   -7.858  1.0 98.83 186 A 1 
ATOM 1423 C CG  . TRP A ? 186 ? 2.606   3.342   -8.394  1.0 98.76 186 A 1 
ATOM 1424 C CD1 . TRP A ? 186 ? 3.769   2.793   -7.969  1.0 98.23 186 A 1 
ATOM 1425 C CD2 . TRP A ? 186 ? 2.970   4.251   -9.474  1.0 98.61 186 A 1 
ATOM 1426 N NE1 . TRP A ? 186 ? 4.817   3.288   -8.716  1.0 98.0  186 A 1 
ATOM 1427 C CE2 . TRP A ? 186 ? 4.384   4.192   -9.657  1.0 98.4  186 A 1 
ATOM 1428 C CE3 . TRP A ? 186 ? 2.245   5.120   -10.318 1.0 97.92 186 A 1 
ATOM 1429 C CZ2 . TRP A ? 186 ? 5.051   4.951   -10.632 1.0 97.43 186 A 1 
ATOM 1430 C CZ3 . TRP A ? 186 ? 2.900   5.888   -11.300 1.0 97.18 186 A 1 
ATOM 1431 C CH2 . TRP A ? 186 ? 4.300   5.803   -11.458 1.0 96.71 186 A 1 
ATOM 1432 N N   . SER A ? 187 ? -0.611  1.445   -5.453  1.0 98.78 187 A 1 
ATOM 1433 C CA  . SER A ? 187 ? -1.951  1.476   -4.875  1.0 98.69 187 A 1 
ATOM 1434 C C   . SER A ? 187 ? -2.509  2.889   -4.999  1.0 98.7  187 A 1 
ATOM 1435 O O   . SER A ? 187 ? -1.903  3.849   -4.524  1.0 98.17 187 A 1 
ATOM 1436 C CB  . SER A ? 187 ? -1.902  1.049   -3.412  1.0 98.14 187 A 1 
ATOM 1437 O OG  . SER A ? 187 ? -3.197  0.963   -2.872  1.0 90.38 187 A 1 
ATOM 1438 N N   . VAL A ? 188 ? -3.659  3.007   -5.647  1.0 98.34 188 A 1 
ATOM 1439 C CA  . VAL A ? 188 ? -4.368  4.268   -5.893  1.0 97.99 188 A 1 
ATOM 1440 C C   . VAL A ? 188 ? -5.860  4.048   -5.665  1.0 97.41 188 A 1 
ATOM 1441 O O   . VAL A ? 188 ? -6.304  2.914   -5.499  1.0 96.76 188 A 1 
ATOM 1442 C CB  . VAL A ? 188 ? -4.090  4.799   -7.317  1.0 97.94 188 A 1 
ATOM 1443 C CG1 . VAL A ? 188 ? -2.603  5.089   -7.545  1.0 97.64 188 A 1 
ATOM 1444 C CG2 . VAL A ? 188 ? -4.581  3.853   -8.424  1.0 97.54 188 A 1 
ATOM 1445 N N   . PHE A ? 189 ? -6.663  5.109   -5.673  1.0 95.73 189 A 1 
ATOM 1446 C CA  . PHE A ? 189 ? -8.112  4.941   -5.726  1.0 94.2  189 A 1 
ATOM 1447 C C   . PHE A ? 189 ? -8.701  5.641   -6.951  1.0 95.34 189 A 1 
ATOM 1448 O O   . PHE A ? 189 ? -8.287  6.740   -7.328  1.0 94.65 189 A 1 
ATOM 1449 C CB  . PHE A ? 189 ? -8.779  5.355   -4.411  1.0 90.05 189 A 1 
ATOM 1450 C CG  . PHE A ? 189 ? -8.729  6.839   -4.125  1.0 86.04 189 A 1 
ATOM 1451 C CD1 . PHE A ? 189 ? -7.679  7.371   -3.360  1.0 77.84 189 A 1 
ATOM 1452 C CD2 . PHE A ? 189 ? -9.745  7.683   -4.610  1.0 78.35 189 A 1 
ATOM 1453 C CE1 . PHE A ? 189 ? -7.650  8.746   -3.079  1.0 68.32 189 A 1 
ATOM 1454 C CE2 . PHE A ? 189 ? -9.715  9.058   -4.332  1.0 71.11 189 A 1 
ATOM 1455 C CZ  . PHE A ? 189 ? -8.666  9.590   -3.564  1.0 67.47 189 A 1 
ATOM 1456 N N   . ALA A ? 190 ? -9.695  4.995   -7.570  1.0 96.7  190 A 1 
ATOM 1457 C CA  . ALA A ? 190 ? -10.464 5.589   -8.649  1.0 96.46 190 A 1 
ATOM 1458 C C   . ALA A ? 190 ? -11.456 6.614   -8.085  1.0 96.03 190 A 1 
ATOM 1459 O O   . ALA A ? 190 ? -12.207 6.317   -7.149  1.0 95.31 190 A 1 
ATOM 1460 C CB  . ALA A ? 190 ? -11.161 4.480   -9.438  1.0 96.18 190 A 1 
ATOM 1461 N N   . LEU A ? 191 ? -11.509 7.803   -8.680  1.0 95.78 191 A 1 
ATOM 1462 C CA  . LEU A ? 191 ? -12.472 8.846   -8.306  1.0 95.02 191 A 1 
ATOM 1463 C C   . LEU A ? 191 ? -13.919 8.356   -8.442  1.0 94.77 191 A 1 
ATOM 1464 O O   . LEU A ? 191 ? -14.747 8.642   -7.580  1.0 94.38 191 A 1 
ATOM 1465 C CB  . LEU A ? 191 ? -12.243 10.097  -9.175  1.0 94.47 191 A 1 
ATOM 1466 C CG  . LEU A ? 191 ? -10.976 10.898  -8.826  1.0 92.17 191 A 1 
ATOM 1467 C CD1 . LEU A ? 191 ? -10.745 11.984  -9.881  1.0 90.86 191 A 1 
ATOM 1468 C CD2 . LEU A ? 191 ? -11.094 11.585  -7.461  1.0 90.84 191 A 1 
ATOM 1469 N N   . SER A ? 192 ? -14.214 7.559   -9.477  1.0 95.08 192 A 1 
ATOM 1470 C CA  . SER A ? 192 ? -15.534 6.950   -9.678  1.0 95.04 192 A 1 
ATOM 1471 C C   . SER A ? 192 ? -15.940 6.032   -8.519  1.0 95.13 192 A 1 
ATOM 1472 O O   . SER A ? 192 ? -17.077 6.096   -8.043  1.0 94.92 192 A 1 
ATOM 1473 C CB  . SER A ? 192 ? -15.534 6.153   -10.988 1.0 95.4  192 A 1 
ATOM 1474 O OG  . SER A ? 192 ? -14.619 5.083   -10.895 1.0 94.3  192 A 1 
ATOM 1475 N N   . ALA A ? 193 ? -15.014 5.207   -8.014  1.0 95.63 193 A 1 
ATOM 1476 C CA  . ALA A ? 193 ? -15.246 4.307   -6.889  1.0 95.6  193 A 1 
ATOM 1477 C C   . ALA A ? 193 ? -15.450 5.081   -5.579  1.0 95.57 193 A 1 
ATOM 1478 O O   . ALA A ? 193 ? -16.334 4.738   -4.791  1.0 95.09 193 A 1 
ATOM 1479 C CB  . ALA A ? 193 ? -14.073 3.328   -6.789  1.0 95.7  193 A 1 
ATOM 1480 N N   . PHE A ? 194 ? -14.692 6.161   -5.379  1.0 95.03 194 A 1 
ATOM 1481 C CA  . PHE A ? 194 ? -14.885 7.060   -4.245  1.0 94.35 194 A 1 
ATOM 1482 C C   . PHE A ? 194 ? -16.276 7.706   -4.271  1.0 94.47 194 A 1 
ATOM 1483 O O   . PHE A ? 194 ? -17.021 7.623   -3.292  1.0 94.27 194 A 1 
ATOM 1484 C CB  . PHE A ? 194 ? -13.775 8.123   -4.227  1.0 93.58 194 A 1 
ATOM 1485 C CG  . PHE A ? 194 ? -13.936 9.085   -3.062  1.0 91.63 194 A 1 
ATOM 1486 C CD1 . PHE A ? 194 ? -14.622 10.304  -3.237  1.0 88.37 194 A 1 
ATOM 1487 C CD2 . PHE A ? 194 ? -13.494 8.708   -1.783  1.0 87.88 194 A 1 
ATOM 1488 C CE1 . PHE A ? 194 ? -14.894 11.123  -2.125  1.0 85.69 194 A 1 
ATOM 1489 C CE2 . PHE A ? 194 ? -13.766 9.528   -0.674  1.0 85.1  194 A 1 
ATOM 1490 C CZ  . PHE A ? 194 ? -14.480 10.727  -0.845  1.0 84.59 194 A 1 
ATOM 1491 N N   . GLU A ? 195 ? -16.670 8.295   -5.401  1.0 93.71 195 A 1 
ATOM 1492 C CA  . GLU A ? 195 ? -17.986 8.913   -5.555  1.0 93.5  195 A 1 
ATOM 1493 C C   . GLU A ? 195 ? -19.123 7.900   -5.363  1.0 94.15 195 A 1 
ATOM 1494 O O   . GLU A ? 195 ? -20.087 8.179   -4.650  1.0 94.21 195 A 1 
ATOM 1495 C CB  . GLU A ? 195 ? -18.117 9.568   -6.938  1.0 92.93 195 A 1 
ATOM 1496 C CG  . GLU A ? 195 ? -17.249 10.825  -7.096  1.0 83.69 195 A 1 
ATOM 1497 C CD  . GLU A ? 195 ? -17.632 11.626  -8.346  1.0 79.51 195 A 1 
ATOM 1498 O OE1 . GLU A ? 195 ? -17.517 12.878  -8.273  1.0 71.14 195 A 1 
ATOM 1499 O OE2 . GLU A ? 195 ? -18.185 11.047  -9.306  1.0 71.04 195 A 1 
ATOM 1500 N N   . ALA A ? 196 ? -19.007 6.707   -5.963  1.0 94.71 196 A 1 
ATOM 1501 C CA  . ALA A ? 196 ? -19.984 5.637   -5.801  1.0 95.17 196 A 1 
ATOM 1502 C C   . ALA A ? 196 ? -20.092 5.184   -4.334  1.0 95.69 196 A 1 
ATOM 1503 O O   . ALA A ? 196 ? -21.199 5.028   -3.818  1.0 95.72 196 A 1 
ATOM 1504 C CB  . ALA A ? 196 ? -19.600 4.482   -6.732  1.0 95.48 196 A 1 
ATOM 1505 N N   . GLY A ? 197 ? -18.956 5.012   -3.660  1.0 95.47 197 A 1 
ATOM 1506 C CA  . GLY A ? 197 ? -18.885 4.660   -2.245  1.0 95.58 197 A 1 
ATOM 1507 C C   . GLY A ? 197 ? -19.563 5.698   -1.352  1.0 95.89 197 A 1 
ATOM 1508 O O   . GLY A ? 197 ? -20.453 5.347   -0.577  1.0 95.76 197 A 1 
ATOM 1509 N N   . MET A ? 198 ? -19.225 6.973   -1.519  1.0 95.48 198 A 1 
ATOM 1510 C CA  . MET A ? 198 ? -19.828 8.083   -0.772  1.0 95.33 198 A 1 
ATOM 1511 C C   . MET A ? 198 ? -21.342 8.189   -1.005  1.0 95.57 198 A 1 
ATOM 1512 O O   . MET A ? 198 ? -22.108 8.297   -0.051  1.0 95.42 198 A 1 
ATOM 1513 C CB  . MET A ? 198 ? -19.145 9.410   -1.148  1.0 94.96 198 A 1 
ATOM 1514 C CG  . MET A ? 198 ? -17.736 9.542   -0.560  1.0 92.17 198 A 1 
ATOM 1515 S SD  . MET A ? 198 ? -17.640 9.461   1.256   1.0 91.74 198 A 1 
ATOM 1516 C CE  . MET A ? 198 ? -18.484 10.991  1.720   1.0 85.36 198 A 1 
ATOM 1517 N N   . ASN A ? 199 ? -21.794 8.090   -2.261  1.0 94.69 199 A 1 
ATOM 1518 C CA  . ASN A ? 199 ? -23.218 8.145   -2.606  1.0 94.68 199 A 1 
ATOM 1519 C C   . ASN A ? 199 ? -24.014 6.942   -2.067  1.0 95.38 199 A 1 
ATOM 1520 O O   . ASN A ? 199 ? -25.227 7.033   -1.875  1.0 95.17 199 A 1 
ATOM 1521 C CB  . ASN A ? 199 ? -23.348 8.228   -4.135  1.0 94.37 199 A 1 
ATOM 1522 C CG  . ASN A ? 199 ? -22.905 9.556   -4.727  1.0 92.26 199 A 1 
ATOM 1523 O OD1 . ASN A ? 199 ? -22.964 10.614  -4.123  1.0 87.37 199 A 1 
ATOM 1524 N ND2 . ASN A ? 199 ? -22.487 9.552   -5.973  1.0 87.12 199 A 1 
ATOM 1525 N N   . ALA A ? 200 ? -23.355 5.800   -1.833  1.0 95.72 200 A 1 
ATOM 1526 C CA  . ALA A ? 200 ? -23.989 4.597   -1.301  1.0 96.06 200 A 1 
ATOM 1527 C C   . ALA A ? 200 ? -24.147 4.607   0.230   1.0 96.6  200 A 1 
ATOM 1528 O O   . ALA A ? 200 ? -24.882 3.760   0.757   1.0 96.08 200 A 1 
ATOM 1529 C CB  . ALA A ? 200 ? -23.183 3.382   -1.783  1.0 95.97 200 A 1 
ATOM 1530 N N   . LEU A ? 201 ? -23.465 5.502   0.953   1.0 96.06 201 A 1 
ATOM 1531 C CA  . LEU A ? 201 ? -23.583 5.627   2.407   1.0 96.21 201 A 1 
ATOM 1532 C C   . LEU A ? 201 ? -24.946 6.209   2.803   1.0 96.08 201 A 1 
ATOM 1533 O O   . LEU A ? 201 ? -25.474 7.136   2.196   1.0 95.52 201 A 1 
ATOM 1534 C CB  . LEU A ? 201 ? -22.428 6.458   2.997   1.0 96.57 201 A 1 
ATOM 1535 C CG  . LEU A ? 201 ? -21.027 5.826   2.863   1.0 96.36 201 A 1 
ATOM 1536 C CD1 . LEU A ? 201 ? -19.988 6.743   3.514   1.0 95.77 201 A 1 
ATOM 1537 C CD2 . LEU A ? 201 ? -20.926 4.443   3.511   1.0 95.7  201 A 1 
ATOM 1538 N N   . GLN A ? 202 ? -25.520 5.654   3.874   1.0 96.14 202 A 1 
ATOM 1539 C CA  . GLN A ? 202 ? -26.778 6.085   4.478   1.0 96.09 202 A 1 
ATOM 1540 C C   . GLN A ? 202 ? -26.537 6.516   5.928   1.0 96.78 202 A 1 
ATOM 1541 O O   . GLN A ? 202 ? -25.544 6.132   6.538   1.0 96.4  202 A 1 
ATOM 1542 C CB  . GLN A ? 202 ? -27.807 4.941   4.409   1.0 95.4  202 A 1 
ATOM 1543 C CG  . GLN A ? 202 ? -28.093 4.490   2.970   1.0 92.94 202 A 1 
ATOM 1544 C CD  . GLN A ? 202 ? -29.105 3.348   2.864   1.0 89.77 202 A 1 
ATOM 1545 O OE1 . GLN A ? 202 ? -29.581 2.741   3.819   1.0 82.36 202 A 1 
ATOM 1546 N NE2 . GLN A ? 202 ? -29.474 2.994   1.651   1.0 79.81 202 A 1 
ATOM 1547 N N   . GLY A ? 203 ? -27.489 7.247   6.522   1.0 95.21 203 A 1 
ATOM 1548 C CA  . GLY A ? 203 ? -27.346 7.720   7.908   1.0 95.56 203 A 1 
ATOM 1549 C C   . GLY A ? 203 ? -27.055 6.615   8.937   1.0 96.68 203 A 1 
ATOM 1550 O O   . GLY A ? 203 ? -26.335 6.849   9.891   1.0 95.54 203 A 1 
ATOM 1551 N N   . LYS A ? 204 ? -27.548 5.382   8.712   1.0 97.17 204 A 1 
ATOM 1552 C CA  . LYS A ? 204 ? -27.256 4.214   9.569   1.0 97.48 204 A 1 
ATOM 1553 C C   . LYS A ? 204 ? -25.799 3.731   9.501   1.0 97.93 204 A 1 
ATOM 1554 O O   . LYS A ? 204 ? -25.381 2.984   10.379  1.0 97.49 204 A 1 
ATOM 1555 C CB  . LYS A ? 204 ? -28.219 3.064   9.217   1.0 97.14 204 A 1 
ATOM 1556 C CG  . LYS A ? 204 ? -27.908 2.486   7.826   1.0 95.7  204 A 1 
ATOM 1557 C CD  . LYS A ? 204 ? -28.843 1.336   7.442   1.0 93.51 204 A 1 
ATOM 1558 C CE  . LYS A ? 204 ? -28.351 0.829   6.085   1.0 89.46 204 A 1 
ATOM 1559 N NZ  . LYS A ? 204 ? -29.256 -0.186  5.510   1.0 82.51 204 A 1 
ATOM 1560 N N   . ASP A ? 205 ? -25.065 4.101   8.451   1.0 97.69 205 A 1 
ATOM 1561 C CA  . ASP A ? 205 ? -23.661 3.737   8.256   1.0 97.76 205 A 1 
ATOM 1562 C C   . ASP A ? 205 ? -22.724 4.694   9.010   1.0 98.09 205 A 1 
ATOM 1563 O O   . ASP A ? 205 ? -21.556 4.366   9.229   1.0 97.87 205 A 1 
ATOM 1564 C CB  . ASP A ? 205 ? -23.331 3.717   6.745   1.0 97.5  205 A 1 
ATOM 1565 C CG  . ASP A ? 205 ? -24.228 2.782   5.904   1.0 97.37 205 A 1 
ATOM 1566 O OD1 . ASP A ? 205 ? -24.473 1.624   6.316   1.0 95.89 205 A 1 
ATOM 1567 O OD2 . ASP A ? 205 ? -24.675 3.193   4.810   1.0 95.93 205 A 1 
ATOM 1568 N N   . LEU A ? 206 ? -23.241 5.855   9.421   1.0 98.04 206 A 1 
ATOM 1569 C CA  . LEU A ? 206 ? -22.492 6.960   10.014  1.0 98.0  206 A 1 
ATOM 1570 C C   . LEU A ? 206 ? -22.651 6.997   11.536  1.0 98.2  206 A 1 
ATOM 1571 O O   . LEU A ? 206 ? -23.655 6.552   12.096  1.0 97.79 206 A 1 
ATOM 1572 C CB  . LEU A ? 206 ? -22.938 8.294   9.380   1.0 97.36 206 A 1 
ATOM 1573 C CG  . LEU A ? 206 ? -22.961 8.330   7.841   1.0 95.8  206 A 1 
ATOM 1574 C CD1 . LEU A ? 206 ? -23.306 9.738   7.359   1.0 92.28 206 A 1 
ATOM 1575 C CD2 . LEU A ? 206 ? -21.624 7.922   7.224   1.0 91.38 206 A 1 
ATOM 1576 N N   . ARG A ? 207 ? -21.659 7.577   12.208  1.0 98.2  207 A 1 
ATOM 1577 C CA  . ARG A ? 207 ? -21.759 7.954   13.621  1.0 98.17 207 A 1 
ATOM 1578 C C   . ARG A ? 207 ? -22.204 9.415   13.743  1.0 98.18 207 A 1 
ATOM 1579 O O   . ARG A ? 207 ? -21.912 10.203  12.847  1.0 97.78 207 A 1 
ATOM 1580 C CB  . ARG A ? 207 ? -20.423 7.708   14.320  1.0 97.86 207 A 1 
ATOM 1581 C CG  . ARG A ? 207 ? -20.048 6.222   14.331  1.0 96.55 207 A 1 
ATOM 1582 C CD  . ARG A ? 207 ? -18.779 6.050   15.159  1.0 94.73 207 A 1 
ATOM 1583 N NE  . ARG A ? 207 ? -18.421 4.631   15.307  1.0 89.5  207 A 1 
ATOM 1584 C CZ  . ARG A ? 207 ? -17.881 4.082   16.376  1.0 85.41 207 A 1 
ATOM 1585 N NH1 . ARG A ? 207 ? -17.624 4.774   17.461  1.0 80.2  207 A 1 
ATOM 1586 N NH2 . ARG A ? 207 ? -17.583 2.809   16.376  1.0 80.11 207 A 1 
ATOM 1587 N N   . PRO A ? 208 ? -22.900 9.791   14.832  1.0 97.87 208 A 1 
ATOM 1588 C CA  . PRO A ? 208 ? -23.423 11.153  15.007  1.0 97.54 208 A 1 
ATOM 1589 C C   . PRO A ? 208 ? -22.358 12.257  14.966  1.0 97.3  208 A 1 
ATOM 1590 O O   . PRO A ? 208 ? -22.662 13.376  14.574  1.0 96.29 208 A 1 
ATOM 1591 C CB  . PRO A ? 208 ? -24.125 11.141  16.366  1.0 97.1  208 A 1 
ATOM 1592 C CG  . PRO A ? 208 ? -24.517 9.682   16.566  1.0 95.34 208 A 1 
ATOM 1593 C CD  . PRO A ? 208 ? -23.359 8.932   15.919  1.0 97.54 208 A 1 
ATOM 1594 N N   . GLU A ? 209 ? -21.143 11.943  15.386  1.0 97.23 209 A 1 
ATOM 1595 C CA  . GLU A ? 209 ? -20.003 12.859  15.441  1.0 96.75 209 A 1 
ATOM 1596 C C   . GLU A ? 209 ? -19.246 13.000  14.109  1.0 97.02 209 A 1 
ATOM 1597 O O   . GLU A ? 209 ? -18.345 13.832  14.007  1.0 96.36 209 A 1 
ATOM 1598 C CB  . GLU A ? 209 ? -19.062 12.428  16.590  1.0 95.84 209 A 1 
ATOM 1599 C CG  . GLU A ? 209 ? -18.334 11.068  16.440  1.0 93.25 209 A 1 
ATOM 1600 C CD  . GLU A ? 209 ? -19.114 9.810   16.878  1.0 92.79 209 A 1 
ATOM 1601 O OE1 . GLU A ? 209 ? -18.464 8.762   17.111  1.0 87.0  209 A 1 
ATOM 1602 O OE2 . GLU A ? 209 ? -20.362 9.836   16.951  1.0 87.85 209 A 1 
ATOM 1603 N N   . TRP A ? 210 ? -19.585 12.191  13.095  1.0 97.23 210 A 1 
ATOM 1604 C CA  . TRP A ? 210 ? -18.895 12.209  11.814  1.0 97.44 210 A 1 
ATOM 1605 C C   . TRP A ? 210 ? -19.432 13.286  10.877  1.0 97.15 210 A 1 
ATOM 1606 O O   . TRP A ? 210 ? -20.630 13.558  10.808  1.0 96.19 210 A 1 
ATOM 1607 C CB  . TRP A ? 210 ? -18.958 10.828  11.149  1.0 97.53 210 A 1 
ATOM 1608 C CG  . TRP A ? 210 ? -18.163 9.743   11.809  1.0 97.83 210 A 1 
ATOM 1609 C CD1 . TRP A ? 210 ? -17.335 9.868   12.876  1.0 97.2  210 A 1 
ATOM 1610 C CD2 . TRP A ? 210 ? -18.077 8.346   11.405  1.0 97.97 210 A 1 
ATOM 1611 N NE1 . TRP A ? 210 ? -16.742 8.653   13.150  1.0 97.29 210 A 1 
ATOM 1612 C CE2 . TRP A ? 210 ? -17.148 7.682   12.264  1.0 97.78 210 A 1 
ATOM 1613 C CE3 . TRP A ? 210 ? -18.672 7.580   10.380  1.0 97.65 210 A 1 
ATOM 1614 C CZ2 . TRP A ? 210 ? -16.806 6.335   12.096  1.0 97.44 210 A 1 
ATOM 1615 C CZ3 . TRP A ? 210 ? -18.342 6.220   10.210  1.0 97.44 210 A 1 
ATOM 1616 C CH2 . TRP A ? 210 ? -17.405 5.603   11.061  1.0 97.29 210 A 1 
ATOM 1617 N N   . THR A ? 211 ? -18.521 13.835  10.079  1.0 96.84 211 A 1 
ATOM 1618 C CA  . THR A ? 211 ? -18.824 14.835  9.056   1.0 96.34 211 A 1 
ATOM 1619 C C   . THR A ? 211 ? -18.567 14.275  7.661   1.0 96.46 211 A 1 
ATOM 1620 O O   . THR A ? 211 ? -17.690 13.435  7.459   1.0 95.63 211 A 1 
ATOM 1621 C CB  . THR A ? 211 ? -18.038 16.133  9.289   1.0 95.21 211 A 1 
ATOM 1622 O OG1 . THR A ? 211 ? -16.655 15.901  9.294   1.0 88.55 211 A 1 
ATOM 1623 C CG2 . THR A ? 211 ? -18.395 16.780  10.630  1.0 86.5  211 A 1 
ATOM 1624 N N   . ILE A ? 212 ? -19.363 14.718  6.683   1.0 94.91 212 A 1 
ATOM 1625 C CA  . ILE A ? 212 ? -19.116 14.398  5.274   1.0 94.04 212 A 1 
ATOM 1626 C C   . ILE A ? 212 ? -18.081 15.402  4.757   1.0 94.12 212 A 1 
ATOM 1627 O O   . ILE A ? 212 ? -18.358 16.604  4.794   1.0 93.29 212 A 1 
ATOM 1628 C CB  . ILE A ? 212 ? -20.424 14.419  4.449   1.0 92.93 212 A 1 
ATOM 1629 C CG1 . ILE A ? 212 ? -21.397 13.339  4.977   1.0 90.78 212 A 1 
ATOM 1630 C CG2 . ILE A ? 212 ? -20.118 14.200  2.954   1.0 91.16 212 A 1 
ATOM 1631 C CD1 . ILE A ? 212 ? -22.777 13.339  4.308   1.0 84.02 212 A 1 
ATOM 1632 N N   . PRO A ? 213 ? -16.907 14.946  4.293   1.0 94.0  213 A 1 
ATOM 1633 C CA  . PRO A ? 213 ? -15.876 15.844  3.801   1.0 92.97 213 A 1 
ATOM 1634 C C   . PRO A ? 213 ? -16.303 16.534  2.499   1.0 93.03 213 A 1 
ATOM 1635 O O   . PRO A ? 213 ? -17.040 15.952  1.692   1.0 92.12 213 A 1 
ATOM 1636 C CB  . PRO A ? 213 ? -14.636 14.974  3.596   1.0 91.6  213 A 1 
ATOM 1637 C CG  . PRO A ? 213 ? -15.222 13.587  3.341   1.0 90.43 213 A 1 
ATOM 1638 C CD  . PRO A ? 213 ? -16.465 13.565  4.208   1.0 92.73 213 A 1 
ATOM 1639 N N   . PRO A ? 214 ? -15.806 17.757  2.245   1.0 91.62 214 A 1 
ATOM 1640 C CA  . PRO A ? 214 ? -15.875 18.376  0.929   1.0 90.15 214 A 1 
ATOM 1641 C C   . PRO A ? 214 ? -15.198 17.491  -0.129  1.0 89.54 214 A 1 
ATOM 1642 O O   . PRO A ? 214 ? -14.218 16.810  0.152   1.0 87.44 214 A 1 
ATOM 1643 C CB  . PRO A ? 214 ? -15.171 19.730  1.063   1.0 88.79 214 A 1 
ATOM 1644 C CG  . PRO A ? 214 ? -15.183 20.014  2.562   1.0 87.21 214 A 1 
ATOM 1645 C CD  . PRO A ? 214 ? -15.095 18.623  3.175   1.0 89.76 214 A 1 
ATOM 1646 N N   . ARG A ? 215 ? -15.706 17.515  -1.379  1.0 87.84 215 A 1 
ATOM 1647 C CA  . ARG A ? 215 ? -15.130 16.711  -2.478  1.0 85.73 215 A 1 
ATOM 1648 C C   . ARG A ? 215 ? -13.680 17.081  -2.786  1.0 86.44 215 A 1 
ATOM 1649 O O   . ARG A ? 215 ? -12.903 16.232  -3.209  1.0 83.5  215 A 1 
ATOM 1650 C CB  . ARG A ? 215 ? -15.978 16.866  -3.747  1.0 82.06 215 A 1 
ATOM 1651 C CG  . ARG A ? 215 ? -17.308 16.117  -3.664  1.0 71.96 215 A 1 
ATOM 1652 C CD  . ARG A ? 215 ? -18.060 16.280  -4.987  1.0 67.49 215 A 1 
ATOM 1653 N NE  . ARG A ? 215 ? -19.271 15.428  -5.052  1.0 60.52 215 A 1 
ATOM 1654 C CZ  . ARG A ? 215 ? -19.617 14.662  -6.072  1.0 52.87 215 A 1 
ATOM 1655 N NH1 . ARG A ? 215 ? -18.969 14.666  -7.202  1.0 49.79 215 A 1 
ATOM 1656 N NH2 . ARG A ? 215 ? -20.618 13.845  -5.974  1.0 47.35 215 A 1 
ATOM 1657 N N   . GLU A ? 216 ? -13.341 18.337  -2.557  1.0 84.02 216 A 1 
ATOM 1658 C CA  . GLU A ? 216 ? -12.031 18.935  -2.792  1.0 84.44 216 A 1 
ATOM 1659 C C   . GLU A ? 216 ? -10.920 18.321  -1.917  1.0 85.02 216 A 1 
ATOM 1660 O O   . GLU A ? 216 ? -9.758  18.401  -2.290  1.0 82.47 216 A 1 
ATOM 1661 C CB  . GLU A ? 216 ? -12.118 20.454  -2.557  1.0 83.29 216 A 1 
ATOM 1662 C CG  . GLU A ? 216 ? -13.105 21.207  -3.476  1.0 78.56 216 A 1 
ATOM 1663 C CD  . GLU A ? 216 ? -14.607 21.027  -3.155  1.0 75.88 216 A 1 
ATOM 1664 O OE1 . GLU A ? 216 ? -15.442 21.365  -4.027  1.0 70.32 216 A 1 
ATOM 1665 O OE2 . GLU A ? 216 ? -14.951 20.521  -2.059  1.0 71.18 216 A 1 
ATOM 1666 N N   . GLU A ? 217 ? -11.266 17.661  -0.812  1.0 85.86 217 A 1 
ATOM 1667 C CA  . GLU A ? 217 ? -10.301 16.928  0.027   1.0 85.31 217 A 1 
ATOM 1668 C C   . GLU A ? 217 ? -9.722  15.680  -0.678  1.0 85.05 217 A 1 
ATOM 1669 O O   . GLU A ? 217 ? -8.668  15.171  -0.302  1.0 81.34 217 A 1 
ATOM 1670 C CB  . GLU A ? 217 ? -10.975 16.513  1.347   1.0 84.61 217 A 1 
ATOM 1671 C CG  . GLU A ? 217 ? -11.387 17.694  2.249   1.0 81.14 217 A 1 
ATOM 1672 C CD  . GLU A ? 217 ? -10.213 18.475  2.859   1.0 79.99 217 A 1 
ATOM 1673 O OE1 . GLU A ? 217 ? -10.463 19.624  3.309   1.0 73.63 217 A 1 
ATOM 1674 O OE2 . GLU A ? 217 ? -9.089  17.930  2.893   1.0 74.14 217 A 1 
ATOM 1675 N N   . PHE A ? 218 ? -10.379 15.193  -1.747  1.0 85.29 218 A 1 
ATOM 1676 C CA  . PHE A ? 218 ? -9.999  13.969  -2.468  1.0 83.42 218 A 1 
ATOM 1677 C C   . PHE A ? 218 ? -9.398  14.241  -3.856  1.0 83.25 218 A 1 
ATOM 1678 O O   . PHE A ? 218 ? -9.548  13.454  -4.788  1.0 79.36 218 A 1 
ATOM 1679 C CB  . PHE A ? 218 ? -11.186 13.004  -2.490  1.0 82.03 218 A 1 
ATOM 1680 C CG  . PHE A ? 218 ? -11.648 12.629  -1.099  1.0 79.63 218 A 1 
ATOM 1681 C CD1 . PHE A ? 218 ? -11.008 11.593  -0.390  1.0 75.63 218 A 1 
ATOM 1682 C CD2 . PHE A ? 218 ? -12.666 13.370  -0.482  1.0 76.24 218 A 1 
ATOM 1683 C CE1 . PHE A ? 218 ? -11.396 11.287  0.924   1.0 71.91 218 A 1 
ATOM 1684 C CE2 . PHE A ? 218 ? -13.052 13.067  0.835   1.0 73.77 218 A 1 
ATOM 1685 C CZ  . PHE A ? 218 ? -12.422 12.025  1.536   1.0 72.44 218 A 1 
ATOM 1686 N N   . TYR A ? 219 ? -8.667  15.350  -3.990  1.0 85.11 219 A 1 
ATOM 1687 C CA  . TYR A ? 219 ? -8.029  15.785  -5.245  1.0 84.89 219 A 1 
ATOM 1688 C C   . TYR A ? 219 ? -6.951  14.821  -5.780  1.0 86.7  219 A 1 
ATOM 1689 O O   . TYR A ? 219 ? -6.510  14.974  -6.916  1.0 82.7  219 A 1 
ATOM 1690 C CB  . TYR A ? 219 ? -7.420  17.175  -5.030  1.0 80.57 219 A 1 
ATOM 1691 C CG  . TYR A ? 219 ? -6.252  17.205  -4.050  1.0 75.35 219 A 1 
ATOM 1692 C CD1 . TYR A ? 219 ? -6.476  17.422  -2.678  1.0 70.62 219 A 1 
ATOM 1693 C CD2 . TYR A ? 219 ? -4.937  16.992  -4.508  1.0 71.2  219 A 1 
ATOM 1694 C CE1 . TYR A ? 219 ? -5.402  17.413  -1.767  1.0 60.27 219 A 1 
ATOM 1695 C CE2 . TYR A ? 219 ? -3.859  16.979  -3.600  1.0 63.8  219 A 1 
ATOM 1696 C CZ  . TYR A ? 219 ? -4.090  17.187  -2.228  1.0 63.28 219 A 1 
ATOM 1697 O OH  . TYR A ? 219 ? -3.055  17.157  -1.354  1.0 58.88 219 A 1 
ATOM 1698 N N   . PHE A ? 220 ? -6.515  13.858  -4.970  1.0 88.94 220 A 1 
ATOM 1699 C CA  . PHE A ? 220 ? -5.426  12.926  -5.275  1.0 89.16 220 A 1 
ATOM 1700 C C   . PHE A ? 220 ? -5.896  11.588  -5.870  1.0 89.8  220 A 1 
ATOM 1701 O O   . PHE A ? 220 ? -5.100  10.668  -6.046  1.0 85.91 220 A 1 
ATOM 1702 C CB  . PHE A ? 220 ? -4.576  12.745  -4.002  1.0 86.99 220 A 1 
ATOM 1703 C CG  . PHE A ? 220 ? -5.332  12.223  -2.791  1.0 87.33 220 A 1 
ATOM 1704 C CD1 . PHE A ? 220 ? -5.998  13.118  -1.928  1.0 83.47 220 A 1 
ATOM 1705 C CD2 . PHE A ? 220 ? -5.338  10.852  -2.497  1.0 84.26 220 A 1 
ATOM 1706 C CE1 . PHE A ? 220 ? -6.660  12.643  -0.781  1.0 78.62 220 A 1 
ATOM 1707 C CE2 . PHE A ? 220 ? -6.001  10.375  -1.349  1.0 80.84 220 A 1 
ATOM 1708 C CZ  . PHE A ? 220 ? -6.660  11.271  -0.486  1.0 79.71 220 A 1 
ATOM 1709 N N   . GLY A ? 221 ? -7.192  11.449  -6.184  1.0 93.35 221 A 1 
ATOM 1710 C CA  . GLY A ? 221 ? -7.725  10.266  -6.860  1.0 93.89 221 A 1 
ATOM 1711 C C   . GLY A ? 221 ? -7.390  10.214  -8.354  1.0 95.07 221 A 1 
ATOM 1712 O O   . GLY A ? 221 ? -7.162  11.238  -8.998  1.0 93.94 221 A 1 
ATOM 1713 N N   . TYR A ? 222 ? -7.430  9.015   -8.921  1.0 96.57 222 A 1 
ATOM 1714 C CA  . TYR A ? 222 ? -7.150  8.742   -10.327 1.0 96.95 222 A 1 
ATOM 1715 C C   . TYR A ? 222 ? -8.445  8.599   -11.126 1.0 96.85 222 A 1 
ATOM 1716 O O   . TYR A ? 222 ? -9.465  8.114   -10.627 1.0 96.09 222 A 1 
ATOM 1717 C CB  . TYR A ? 222 ? -6.259  7.502   -10.448 1.0 97.23 222 A 1 
ATOM 1718 C CG  . TYR A ? 222 ? -4.790  7.775   -10.152 1.0 97.38 222 A 1 
ATOM 1719 C CD1 . TYR A ? 222 ? -3.837  7.667   -11.187 1.0 96.14 222 A 1 
ATOM 1720 C CD2 . TYR A ? 222 ? -4.371  8.159   -8.866  1.0 96.13 222 A 1 
ATOM 1721 C CE1 . TYR A ? 222 ? -2.479  7.941   -10.936 1.0 95.7  222 A 1 
ATOM 1722 C CE2 . TYR A ? 222 ? -3.016  8.447   -8.613  1.0 96.11 222 A 1 
ATOM 1723 C CZ  . TYR A ? 222 ? -2.067  8.337   -9.650  1.0 96.65 222 A 1 
ATOM 1724 O OH  . TYR A ? 222 ? -0.758  8.617   -9.414  1.0 95.94 222 A 1 
ATOM 1725 N N   . SER A ? 223 ? -8.424  9.011   -12.392 1.0 96.82 223 A 1 
ATOM 1726 C CA  . SER A ? 223 ? -9.539  8.731   -13.294 1.0 96.93 223 A 1 
ATOM 1727 C C   . SER A ? 223 ? -9.478  7.286   -13.800 1.0 97.51 223 A 1 
ATOM 1728 O O   . SER A ? 223 ? -8.396  6.728   -13.946 1.0 97.15 223 A 1 
ATOM 1729 C CB  . SER A ? 223 ? -9.588  9.744   -14.427 1.0 95.66 223 A 1 
ATOM 1730 O OG  . SER A ? 223 ? -8.528  9.639   -15.344 1.0 84.39 223 A 1 
ATOM 1731 N N   . ASP A ? 224 ? -10.627 6.688   -14.122 1.0 96.76 224 A 1 
ATOM 1732 C CA  . ASP A ? 224 ? -10.728 5.271   -14.515 1.0 97.04 224 A 1 
ATOM 1733 C C   . ASP A ? 224 ? -9.824  4.884   -15.697 1.0 97.46 224 A 1 
ATOM 1734 O O   . ASP A ? 224 ? -9.340  3.761   -15.762 1.0 96.9  224 A 1 
ATOM 1735 C CB  . ASP A ? 224 ? -12.186 4.944   -14.878 1.0 96.22 224 A 1 
ATOM 1736 C CG  . ASP A ? 224 ? -13.153 4.994   -13.697 1.0 95.36 224 A 1 
ATOM 1737 O OD1 . ASP A ? 224 ? -12.744 5.393   -12.585 1.0 92.77 224 A 1 
ATOM 1738 O OD2 . ASP A ? 224 ? -14.345 4.687   -13.894 1.0 91.61 224 A 1 
ATOM 1739 N N   . LYS A ? 225 ? -9.567  5.819   -16.617 1.0 97.46 225 A 1 
ATOM 1740 C CA  . LYS A ? 225 ? -8.670  5.610   -17.767 1.0 97.44 225 A 1 
ATOM 1741 C C   . LYS A ? 225 ? -7.196  5.429   -17.376 1.0 97.88 225 A 1 
ATOM 1742 O O   . LYS A ? 225 ? -6.419  4.963   -18.196 1.0 97.51 225 A 1 
ATOM 1743 C CB  . LYS A ? 225 ? -8.826  6.774   -18.763 1.0 96.88 225 A 1 
ATOM 1744 C CG  . LYS A ? 225 ? -8.313  8.075   -18.142 1.0 92.15 225 A 1 
ATOM 1745 C CD  . LYS A ? 225 ? -8.275  9.276   -19.071 1.0 88.78 225 A 1 
ATOM 1746 C CE  . LYS A ? 225 ? -7.570  10.355  -18.239 1.0 82.21 225 A 1 
ATOM 1747 N NZ  . LYS A ? 225 ? -7.318  11.592  -19.004 1.0 71.84 225 A 1 
ATOM 1748 N N   . ASP A ? 226 ? -6.829  5.862   -16.169 1.0 97.86 226 A 1 
ATOM 1749 C CA  . ASP A ? 226 ? -5.461  5.806   -15.645 1.0 97.98 226 A 1 
ATOM 1750 C C   . ASP A ? 226 ? -5.269  4.594   -14.708 1.0 98.33 226 A 1 
ATOM 1751 O O   . ASP A ? 226 ? -4.178  4.386   -14.190 1.0 98.06 226 A 1 
ATOM 1752 C CB  . ASP A ? 226 ? -5.122  7.144   -14.951 1.0 97.57 226 A 1 
ATOM 1753 C CG  . ASP A ? 226 ? -5.331  8.393   -15.833 1.0 96.41 226 A 1 
ATOM 1754 O OD1 . ASP A ? 226 ? -4.822  8.445   -16.977 1.0 94.05 226 A 1 
ATOM 1755 O OD2 . ASP A ? 226 ? -6.053  9.323   -15.398 1.0 93.45 226 A 1 
ATOM 1756 N N   . ILE A ? 227 ? -6.321  3.790   -14.485 1.0 98.5  227 A 1 
ATOM 1757 C CA  . ILE A ? 227 ? -6.283  2.557   -13.694 1.0 98.61 227 A 1 
ATOM 1758 C C   . ILE A ? 227 ? -5.890  1.374   -14.591 1.0 98.66 227 A 1 
ATOM 1759 O O   . ILE A ? 227 ? -6.439  1.179   -15.671 1.0 98.5  227 A 1 
ATOM 1760 C CB  . ILE A ? 227 ? -7.638  2.315   -12.988 1.0 98.44 227 A 1 
ATOM 1761 C CG1 . ILE A ? 227 ? -8.070  3.476   -12.064 1.0 97.57 227 A 1 
ATOM 1762 C CG2 . ILE A ? 227 ? -7.637  0.990   -12.204 1.0 98.07 227 A 1 
ATOM 1763 C CD1 . ILE A ? 227 ? -7.092  3.834   -10.940 1.0 96.12 227 A 1 
ATOM 1764 N N   . ASP A ? 228 ? -4.976  0.542   -14.111 1.0 98.65 228 A 1 
ATOM 1765 C CA  . ASP A ? 228 ? -4.522  -0.663  -14.806 1.0 98.68 228 A 1 
ATOM 1766 C C   . ASP A ? 228 ? -5.083  -1.955  -14.210 1.0 98.69 228 A 1 
ATOM 1767 O O   . ASP A ? 228 ? -5.242  -2.939  -14.941 1.0 98.38 228 A 1 
ATOM 1768 C CB  . ASP A ? 228 ? -2.995  -0.719  -14.780 1.0 98.62 228 A 1 
ATOM 1769 C CG  . ASP A ? 228 ? -2.355  0.246   -15.770 1.0 98.41 228 A 1 
ATOM 1770 O OD1 . ASP A ? 228 ? -2.639  0.081   -16.990 1.0 97.12 228 A 1 
ATOM 1771 O OD2 . ASP A ? 228 ? -1.502  1.039   -15.322 1.0 97.13 228 A 1 
ATOM 1772 N N   . ALA A ? 229 ? -5.368  -1.979  -12.903 1.0 98.71 229 A 1 
ATOM 1773 C CA  . ALA A ? 229 ? -5.880  -3.169  -12.236 1.0 98.75 229 A 1 
ATOM 1774 C C   . ALA A ? 229 ? -6.839  -2.843  -11.084 1.0 98.77 229 A 1 
ATOM 1775 O O   . ALA A ? 229 ? -6.781  -1.781  -10.468 1.0 98.65 229 A 1 
ATOM 1776 C CB  . ALA A ? 229 ? -4.702  -4.037  -11.769 1.0 98.69 229 A 1 
ATOM 1777 N N   . VAL A ? 230 ? -7.711  -3.810  -10.769 1.0 98.62 230 A 1 
ATOM 1778 C CA  . VAL A ? 230 ? -8.639  -3.757  -9.638  1.0 98.62 230 A 1 
ATOM 1779 C C   . VAL A ? 230 ? -8.725  -5.120  -8.959  1.0 98.52 230 A 1 
ATOM 1780 O O   . VAL A ? 230 ? -8.772  -6.155  -9.624  1.0 98.2  230 A 1 
ATOM 1781 C CB  . VAL A ? 230 ? -10.022 -3.248  -10.083 1.0 98.45 230 A 1 
ATOM 1782 C CG1 . VAL A ? 230 ? -10.723 -4.190  -11.076 1.0 97.74 230 A 1 
ATOM 1783 C CG2 . VAL A ? 230 ? -10.961 -2.999  -8.898  1.0 97.54 230 A 1 
ATOM 1784 N N   . VAL A ? 231 ? -8.792  -5.121  -7.631  1.0 98.38 231 A 1 
ATOM 1785 C CA  . VAL A ? 231 ? -9.176  -6.292  -6.838  1.0 98.27 231 A 1 
ATOM 1786 C C   . VAL A ? 231 ? -10.486 -5.985  -6.129  1.0 98.04 231 A 1 
ATOM 1787 O O   . VAL A ? 231 ? -10.612 -4.969  -5.448  1.0 97.55 231 A 1 
ATOM 1788 C CB  . VAL A ? 231 ? -8.063  -6.717  -5.864  1.0 98.23 231 A 1 
ATOM 1789 C CG1 . VAL A ? 231 ? -8.485  -7.939  -5.033  1.0 97.42 231 A 1 
ATOM 1790 C CG2 . VAL A ? 231 ? -6.787  -7.087  -6.634  1.0 97.52 231 A 1 
ATOM 1791 N N   . GLU A ? 232 ? -11.477 -6.866  -6.296  1.0 96.78 232 A 1 
ATOM 1792 C CA  . GLU A ? 232 ? -12.817 -6.707  -5.730  1.0 96.04 232 A 1 
ATOM 1793 C C   . GLU A ? 232 ? -13.004 -7.598  -4.494  1.0 95.92 232 A 1 
ATOM 1794 O O   . GLU A ? 232 ? -12.718 -8.799  -4.508  1.0 94.54 232 A 1 
ATOM 1795 C CB  . GLU A ? 232 ? -13.901 -6.971  -6.787  1.0 94.51 232 A 1 
ATOM 1796 C CG  . GLU A ? 232 ? -13.795 -6.001  -7.979  1.0 87.87 232 A 1 
ATOM 1797 C CD  . GLU A ? 232 ? -14.978 -6.047  -8.958  1.0 86.53 232 A 1 
ATOM 1798 O OE1 . GLU A ? 232 ? -14.949 -5.235  -9.917  1.0 78.11 232 A 1 
ATOM 1799 O OE2 . GLU A ? 232 ? -15.924 -6.835  -8.744  1.0 80.09 232 A 1 
ATOM 1800 N N   . ALA A ? 233 ? -13.508 -7.011  -3.410  1.0 93.84 233 A 1 
ATOM 1801 C CA  . ALA A ? 233 ? -13.751 -7.719  -2.165  1.0 93.43 233 A 1 
ATOM 1802 C C   . ALA A ? 233 ? -15.005 -8.607  -2.256  1.0 94.07 233 A 1 
ATOM 1803 O O   . ALA A ? 233 ? -16.122 -8.125  -2.439  1.0 93.51 233 A 1 
ATOM 1804 C CB  . ALA A ? 233 ? -13.854 -6.707  -1.019  1.0 92.08 233 A 1 
ATOM 1805 N N   . THR A ? 234 ? -14.844 -9.908  -2.010  1.0 94.45 234 A 1 
ATOM 1806 C CA  . THR A ? 234 ? -15.957 -10.796 -1.629  1.0 94.49 234 A 1 
ATOM 1807 C C   . THR A ? 234 ? -16.441 -10.471 -0.205  1.0 95.29 234 A 1 
ATOM 1808 O O   . THR A ? 234 ? -15.795 -9.712  0.520   1.0 95.36 234 A 1 
ATOM 1809 C CB  . THR A ? 234 ? -15.556 -12.274 -1.723  1.0 94.59 234 A 1 
ATOM 1810 O OG1 . THR A ? 234 ? -14.556 -12.575 -0.776  1.0 93.9  234 A 1 
ATOM 1811 C CG2 . THR A ? 234 ? -15.034 -12.662 -3.107  1.0 92.96 234 A 1 
ATOM 1812 N N   . SER A ? 235 ? -17.554 -11.066 0.241   1.0 93.45 235 A 1 
ATOM 1813 C CA  . SER A ? 235 ? -18.063 -10.871 1.609   1.0 93.7  235 A 1 
ATOM 1814 C C   . SER A ? 235 ? -17.035 -11.205 2.694   1.0 94.75 235 A 1 
ATOM 1815 O O   . SER A ? 235 ? -16.906 -10.471 3.670   1.0 94.69 235 A 1 
ATOM 1816 C CB  . SER A ? 235 ? -19.308 -11.732 1.834   1.0 92.49 235 A 1 
ATOM 1817 O OG  . SER A ? 235 ? -19.078 -13.085 1.484   1.0 82.11 235 A 1 
ATOM 1818 N N   . ASP A ? 236 ? -16.286 -12.292 2.514   1.0 95.36 236 A 1 
ATOM 1819 C CA  . ASP A ? 236 ? -15.319 -12.764 3.508   1.0 96.22 236 A 1 
ATOM 1820 C C   . ASP A ? 236 ? -14.074 -11.871 3.534   1.0 97.42 236 A 1 
ATOM 1821 O O   . ASP A ? 236 ? -13.578 -11.503 4.598   1.0 97.18 236 A 1 
ATOM 1822 C CB  . ASP A ? 236 ? -14.951 -14.226 3.214   1.0 94.9  236 A 1 
ATOM 1823 C CG  . ASP A ? 236 ? -16.143 -15.192 3.283   1.0 86.8  236 A 1 
ATOM 1824 O OD1 . ASP A ? 236 ? -17.229 -14.783 3.759   1.0 81.7  236 A 1 
ATOM 1825 O OD2 . ASP A ? 236 ? -15.975 -16.328 2.791   1.0 81.38 236 A 1 
ATOM 1826 N N   . VAL A ? 237 ? -13.622 -11.446 2.350   1.0 97.33 237 A 1 
ATOM 1827 C CA  . VAL A ? 237 ? -12.532 -10.476 2.188   1.0 97.6  237 A 1 
ATOM 1828 C C   . VAL A ? 237 ? -12.904 -9.128  2.809   1.0 98.02 237 A 1 
ATOM 1829 O O   . VAL A ? 237 ? -12.106 -8.524  3.520   1.0 97.89 237 A 1 
ATOM 1830 C CB  . VAL A ? 237 ? -12.198 -10.344 0.689   1.0 96.99 237 A 1 
ATOM 1831 C CG1 . VAL A ? 237 ? -11.289 -9.160  0.381   1.0 95.9  237 A 1 
ATOM 1832 C CG2 . VAL A ? 237 ? -11.495 -11.613 0.181   1.0 96.15 237 A 1 
ATOM 1833 N N   . TRP A ? 238 ? -14.150 -8.681  2.610   1.0 97.45 238 A 1 
ATOM 1834 C CA  . TRP A ? 238 ? -14.667 -7.465  3.235   1.0 97.24 238 A 1 
ATOM 1835 C C   . TRP A ? 238 ? -14.688 -7.553  4.762   1.0 97.93 238 A 1 
ATOM 1836 O O   . TRP A ? 238 ? -14.312 -6.602  5.448   1.0 97.75 238 A 1 
ATOM 1837 C CB  . TRP A ? 238 ? -16.080 -7.213  2.716   1.0 95.12 238 A 1 
ATOM 1838 C CG  . TRP A ? 238 ? -16.661 -5.938  3.225   1.0 91.26 238 A 1 
ATOM 1839 C CD1 . TRP A ? 238 ? -17.349 -5.755  4.379   1.0 80.03 238 A 1 
ATOM 1840 C CD2 . TRP A ? 238 ? -16.573 -4.637  2.599   1.0 84.95 238 A 1 
ATOM 1841 N NE1 . TRP A ? 238 ? -17.706 -4.421  4.496   1.0 72.51 238 A 1 
ATOM 1842 C CE2 . TRP A ? 238 ? -17.268 -3.697  3.412   1.0 80.37 238 A 1 
ATOM 1843 C CE3 . TRP A ? 238 ? -15.996 -4.172  1.400   1.0 69.71 238 A 1 
ATOM 1844 C CZ2 . TRP A ? 238 ? -17.418 -2.361  3.028   1.0 75.21 238 A 1 
ATOM 1845 C CZ3 . TRP A ? 238 ? -16.134 -2.841  1.012   1.0 68.05 238 A 1 
ATOM 1846 C CH2 . TRP A ? 238 ? -16.855 -1.932  1.819   1.0 71.29 238 A 1 
ATOM 1847 N N   . ALA A ? 239 ? -15.120 -8.699  5.307   1.0 97.7  239 A 1 
ATOM 1848 C CA  . ALA A ? 239 ? -15.118 -8.936  6.747   1.0 98.0  239 A 1 
ATOM 1849 C C   . ALA A ? 239 ? -13.690 -8.896  7.322   1.0 98.33 239 A 1 
ATOM 1850 O O   . ALA A ? 239 ? -13.468 -8.244  8.342   1.0 98.38 239 A 1 
ATOM 1851 C CB  . ALA A ? 239 ? -15.823 -10.269 7.026   1.0 97.8  239 A 1 
ATOM 1852 N N   . ALA A ? 240 ? -12.726 -9.512  6.639   1.0 98.38 240 A 1 
ATOM 1853 C CA  . ALA A ? 240 ? -11.315 -9.476  7.024   1.0 98.63 240 A 1 
ATOM 1854 C C   . ALA A ? 240 ? -10.748 -8.044  7.014   1.0 98.75 240 A 1 
ATOM 1855 O O   . ALA A ? 240 ? -10.177 -7.611  8.013   1.0 98.75 240 A 1 
ATOM 1856 C CB  . ALA A ? 240 ? -10.534 -10.411 6.092   1.0 98.65 240 A 1 
ATOM 1857 N N   . LYS A ? 241 ? -10.990 -7.270  5.940   1.0 98.65 241 A 1 
ATOM 1858 C CA  . LYS A ? 241 ? -10.595 -5.850  5.867   1.0 98.74 241 A 1 
ATOM 1859 C C   . LYS A ? 241 ? -11.212 -5.025  6.999   1.0 98.81 241 A 1 
ATOM 1860 O O   . LYS A ? 241 ? -10.530 -4.250  7.657   1.0 98.76 241 A 1 
ATOM 1861 C CB  . LYS A ? 241 ? -10.956 -5.281  4.482   1.0 98.65 241 A 1 
ATOM 1862 C CG  . LYS A ? 241 ? -10.622 -3.782  4.381   1.0 98.43 241 A 1 
ATOM 1863 C CD  . LYS A ? 241 ? -10.702 -3.246  2.951   1.0 98.08 241 A 1 
ATOM 1864 C CE  . LYS A ? 241 ? -10.283 -1.770  2.937   1.0 97.01 241 A 1 
ATOM 1865 N NZ  . LYS A ? 241 ? -10.018 -1.263  1.572   1.0 96.13 241 A 1 
ATOM 1866 N N   . THR A ? 242 ? -12.502 -5.220  7.267   1.0 98.68 242 A 1 
ATOM 1867 C CA  . THR A ? 242 ? -13.209 -4.497  8.334   1.0 98.65 242 A 1 
ATOM 1868 C C   . THR A ? 242 ? -12.648 -4.843  9.717   1.0 98.74 242 A 1 
ATOM 1869 O O   . THR A ? 242 ? -12.496 -3.961  10.560  1.0 98.66 242 A 1 
ATOM 1870 C CB  . THR A ? 242 ? -14.717 -4.794  8.286   1.0 98.26 242 A 1 
ATOM 1871 O OG1 . THR A ? 242 ? -15.240 -4.477  7.019   1.0 93.94 242 A 1 
ATOM 1872 C CG2 . THR A ? 242 ? -15.506 -3.968  9.302   1.0 93.41 242 A 1 
ATOM 1873 N N   . ALA A ? 243 ? -12.305 -6.107  9.957   1.0 98.69 243 A 1 
ATOM 1874 C CA  . ALA A ? 243 ? -11.655 -6.543  11.190  1.0 98.76 243 A 1 
ATOM 1875 C C   . ALA A ? 243 ? -10.251 -5.932  11.343  1.0 98.83 243 A 1 
ATOM 1876 O O   . ALA A ? 243 ? -9.920  -5.451  12.425  1.0 98.82 243 A 1 
ATOM 1877 C CB  . ALA A ? 243 ? -11.623 -8.076  11.215  1.0 98.74 243 A 1 
ATOM 1878 N N   . ALA A ? 244 ? -9.474  -5.881  10.261  1.0 98.84 244 A 1 
ATOM 1879 C CA  . ALA A ? 244 ? -8.155  -5.250  10.251  1.0 98.89 244 A 1 
ATOM 1880 C C   . ALA A ? 244 ? -8.234  -3.747  10.566  1.0 98.9  244 A 1 
ATOM 1881 O O   . ALA A ? 244 ? -7.555  -3.275  11.472  1.0 98.89 244 A 1 
ATOM 1882 C CB  . ALA A ? 244 ? -7.495  -5.520  8.897   1.0 98.9  244 A 1 
ATOM 1883 N N   . LEU A ? 245 ? -9.143  -3.018  9.914   1.0 98.91 245 A 1 
ATOM 1884 C CA  . LEU A ? 245 ? -9.396  -1.605  10.224  1.0 98.9  245 A 1 
ATOM 1885 C C   . LEU A ? 245 ? -9.796  -1.402  11.693  1.0 98.89 245 A 1 
ATOM 1886 O O   . LEU A ? 245 ? -9.361  -0.455  12.335  1.0 98.84 245 A 1 
ATOM 1887 C CB  . LEU A ? 245 ? -10.508 -1.075  9.302   1.0 98.86 245 A 1 
ATOM 1888 C CG  . LEU A ? 245 ? -10.105 -0.929  7.823   1.0 98.69 245 A 1 
ATOM 1889 C CD1 . LEU A ? 245 ? -11.347 -0.618  6.989   1.0 98.45 245 A 1 
ATOM 1890 C CD2 . LEU A ? 245 ? -9.091  0.191   7.612   1.0 98.39 245 A 1 
ATOM 1891 N N   . THR A ? 246 ? -10.603 -2.313  12.245  1.0 98.86 246 A 1 
ATOM 1892 C CA  . THR A ? 246 ? -11.023 -2.260  13.659  1.0 98.84 246 A 1 
ATOM 1893 C C   . THR A ? 246 ? -9.854  -2.494  14.625  1.0 98.85 246 A 1 
ATOM 1894 O O   . THR A ? 246 ? -9.868  -1.968  15.737  1.0 98.73 246 A 1 
ATOM 1895 C CB  . THR A ? 246 ? -12.142 -3.278  13.931  1.0 98.69 246 A 1 
ATOM 1896 O OG1 . THR A ? 246 ? -13.237 -3.052  13.066  1.0 96.67 246 A 1 
ATOM 1897 C CG2 . THR A ? 246 ? -12.708 -3.194  15.350  1.0 96.44 246 A 1 
ATOM 1898 N N   . ALA A ? 247 ? -8.846  -3.268  14.218  1.0 98.84 247 A 1 
ATOM 1899 C CA  . ALA A ? 247 ? -7.658  -3.520  15.034  1.0 98.85 247 A 1 
ATOM 1900 C C   . ALA A ? 247 ? -6.798  -2.257  15.226  1.0 98.84 247 A 1 
ATOM 1901 O O   . ALA A ? 247 ? -6.213  -2.091  16.295  1.0 98.73 247 A 1 
ATOM 1902 C CB  . ALA A ? 247 ? -6.862  -4.672  14.408  1.0 98.83 247 A 1 
ATOM 1903 N N   . HIS A ? 248 ? -6.803  -1.323  14.272  1.0 98.79 248 A 1 
ATOM 1904 C CA  . HIS A ? 248 ? -6.150  -0.009  14.378  1.0 98.76 248 A 1 
ATOM 1905 C C   . HIS A ? 248 ? -6.973  0.991   15.202  1.0 98.63 248 A 1 
ATOM 1906 O O   . HIS A ? 248 ? -7.308  2.086   14.756  1.0 98.29 248 A 1 
ATOM 1907 C CB  . HIS A ? 248 ? -5.820  0.510   12.973  1.0 98.7  248 A 1 
ATOM 1908 C CG  . HIS A ? 248 ? -4.770  -0.323  12.296  1.0 98.76 248 A 1 
ATOM 1909 N ND1 . HIS A ? 248 ? -3.439  -0.394  12.681  1.0 97.53 248 A 1 
ATOM 1910 C CD2 . HIS A ? 248 ? -4.958  -1.151  11.224  1.0 97.54 248 A 1 
ATOM 1911 C CE1 . HIS A ? 248 ? -2.842  -1.250  11.844  1.0 98.04 248 A 1 
ATOM 1912 N NE2 . HIS A ? 248 ? -3.725  -1.730  10.949  1.0 97.98 248 A 1 
ATOM 1913 N N   . ALA A ? 249 ? -7.340  0.614   16.426  1.0 98.63 249 A 1 
ATOM 1914 C CA  . ALA A ? 249 ? -8.291  1.346   17.263  1.0 98.48 249 A 1 
ATOM 1915 C C   . ALA A ? 249 ? -7.821  2.752   17.678  1.0 98.45 249 A 1 
ATOM 1916 O O   . ALA A ? 249 ? -8.654  3.583   18.056  1.0 97.76 249 A 1 
ATOM 1917 C CB  . ALA A ? 249 ? -8.609  0.486   18.490  1.0 98.06 249 A 1 
ATOM 1918 N N   . THR A ? 250 ? -6.513  3.017   17.627  1.0 98.53 250 A 1 
ATOM 1919 C CA  . THR A ? 250 ? -5.971  4.364   17.858  1.0 98.55 250 A 1 
ATOM 1920 C C   . THR A ? 250 ? -6.155  5.285   16.654  1.0 98.4  250 A 1 
ATOM 1921 O O   . THR A ? 250 ? -6.176  6.497   16.844  1.0 98.04 250 A 1 
ATOM 1922 C CB  . THR A ? 250 ? -4.483  4.347   18.225  1.0 98.55 250 A 1 
ATOM 1923 O OG1 . THR A ? 250 ? -3.697  3.802   17.191  1.0 98.2  250 A 1 
ATOM 1924 C CG2 . THR A ? 250 ? -4.207  3.570   19.511  1.0 98.01 250 A 1 
ATOM 1925 N N   . GLN A ? 251 ? -6.284  4.742   15.447  1.0 98.59 251 A 1 
ATOM 1926 C CA  . GLN A ? 251 ? -6.229  5.484   14.180  1.0 98.52 251 A 1 
ATOM 1927 C C   . GLN A ? 251 ? -7.546  5.462   13.397  1.0 98.45 251 A 1 
ATOM 1928 O O   . GLN A ? 251 ? -7.849  6.412   12.672  1.0 97.76 251 A 1 
ATOM 1929 C CB  . GLN A ? 251 ? -5.105  4.907   13.301  1.0 98.34 251 A 1 
ATOM 1930 C CG  . GLN A ? 251 ? -3.722  4.903   13.965  1.0 97.65 251 A 1 
ATOM 1931 C CD  . GLN A ? 251 ? -3.293  6.283   14.444  1.0 97.55 251 A 1 
ATOM 1932 O OE1 . GLN A ? 251 ? -3.202  7.224   13.682  1.0 92.83 251 A 1 
ATOM 1933 N NE2 . GLN A ? 251 ? -3.021  6.460   15.717  1.0 92.63 251 A 1 
ATOM 1934 N N   . VAL A ? 252 ? -8.336  4.392   13.518  1.0 98.65 252 A 1 
ATOM 1935 C CA  . VAL A ? 252 ? -9.518  4.155   12.688  1.0 98.71 252 A 1 
ATOM 1936 C C   . VAL A ? 252 ? -10.727 3.816   13.553  1.0 98.67 252 A 1 
ATOM 1937 O O   . VAL A ? 252 ? -10.694 2.941   14.419  1.0 98.45 252 A 1 
ATOM 1938 C CB  . VAL A ? 252 ? -9.264  3.038   11.648  1.0 98.65 252 A 1 
ATOM 1939 C CG1 . VAL A ? 252 ? -10.438 2.937   10.657  1.0 98.19 252 A 1 
ATOM 1940 C CG2 . VAL A ? 252 ? -7.990  3.266   10.823  1.0 98.19 252 A 1 
ATOM 1941 N N   . VAL A ? 253 ? -11.852 4.473   13.266  1.0 98.69 253 A 1 
ATOM 1942 C CA  . VAL A ? 253 ? -13.164 4.081   13.779  1.0 98.65 253 A 1 
ATOM 1943 C C   . VAL A ? 253 ? -14.002 3.525   12.639  1.0 98.75 253 A 1 
ATOM 1944 O O   . VAL A ? 253 ? -14.341 4.241   11.699  1.0 98.6  253 A 1 
ATOM 1945 C CB  . VAL A ? 253 ? -13.879 5.243   14.483  1.0 98.21 253 A 1 
ATOM 1946 C CG1 . VAL A ? 253 ? -15.252 4.809   14.998  1.0 95.96 253 A 1 
ATOM 1947 C CG2 . VAL A ? 253 ? -13.089 5.716   15.708  1.0 96.44 253 A 1 
ATOM 1948 N N   . VAL A ? 254 ? -14.403 2.259   12.749  1.0 98.74 254 A 1 
ATOM 1949 C CA  . VAL A ? 254 ? -15.364 1.640   11.829  1.0 98.75 254 A 1 
ATOM 1950 C C   . VAL A ? 254 ? -16.795 2.007   12.239  1.0 98.7  254 A 1 
ATOM 1951 O O   . VAL A ? 254 ? -17.156 1.996   13.423  1.0 98.48 254 A 1 
ATOM 1952 C CB  . VAL A ? 254 ? -15.131 0.121   11.737  1.0 98.68 254 A 1 
ATOM 1953 C CG1 . VAL A ? 254 ? -16.154 -0.563  10.819  1.0 98.34 254 A 1 
ATOM 1954 C CG2 . VAL A ? 254 ? -13.733 -0.177  11.173  1.0 98.29 254 A 1 
ATOM 1955 N N   . GLY A ? 255 ? -17.616 2.363   11.244  1.0 98.56 255 A 1 
ATOM 1956 C CA  . GLY A ? 255 ? -19.023 2.710   11.407  1.0 98.49 255 A 1 
ATOM 1957 C C   . GLY A ? 255 ? -19.910 1.511   11.760  1.0 98.53 255 A 1 
ATOM 1958 O O   . GLY A ? 255 ? -19.501 0.359   11.612  1.0 98.15 255 A 1 
ATOM 1959 N N   . PRO A ? 256 ? -21.162 1.763   12.182  1.0 98.36 256 A 1 
ATOM 1960 C CA  . PRO A ? 256 ? -22.045 0.728   12.742  1.0 98.18 256 A 1 
ATOM 1961 C C   . PRO A ? 256 ? -22.319 -0.471  11.823  1.0 98.07 256 A 1 
ATOM 1962 O O   . PRO A ? 256 ? -22.624 -1.557  12.306  1.0 97.18 256 A 1 
ATOM 1963 C CB  . PRO A ? 256 ? -23.354 1.453   13.060  1.0 97.8  256 A 1 
ATOM 1964 C CG  . PRO A ? 256 ? -22.928 2.896   13.298  1.0 96.73 256 A 1 
ATOM 1965 C CD  . PRO A ? 256 ? -21.771 3.082   12.323  1.0 98.18 256 A 1 
ATOM 1966 N N   . THR A ? 257 ? -22.252 -0.283  10.507  1.0 97.67 257 A 1 
ATOM 1967 C CA  . THR A ? 257 ? -22.544 -1.323  9.505   1.0 97.31 257 A 1 
ATOM 1968 C C   . THR A ? 257 ? -21.291 -1.907  8.849   1.0 97.12 257 A 1 
ATOM 1969 O O   . THR A ? 257 ? -21.412 -2.783  7.996   1.0 96.26 257 A 1 
ATOM 1970 C CB  . THR A ? 257 ? -23.489 -0.791  8.424   1.0 97.14 257 A 1 
ATOM 1971 O OG1 . THR A ? 257 ? -22.820 0.213   7.704   1.0 96.53 257 A 1 
ATOM 1972 C CG2 . THR A ? 257 ? -24.787 -0.221  8.990   1.0 95.98 257 A 1 
ATOM 1973 N N   . GLY A ? 258 ? -20.101 -1.418  9.196   1.0 97.57 258 A 1 
ATOM 1974 C CA  . GLY A ? 258 ? -18.847 -1.813  8.549   1.0 97.22 258 A 1 
ATOM 1975 C C   . GLY A ? 258 ? -18.677 -1.296  7.114   1.0 97.36 258 A 1 
ATOM 1976 O O   . GLY A ? 258 ? -17.849 -1.815  6.377   1.0 96.51 258 A 1 
ATOM 1977 N N   . ARG A ? 259 ? -19.480 -0.300  6.691   1.0 97.84 259 A 1 
ATOM 1978 C CA  . ARG A ? 259 ? -19.431 0.281   5.335   1.0 97.74 259 A 1 
ATOM 1979 C C   . ARG A ? 259 ? -18.665 1.600   5.249   1.0 97.96 259 A 1 
ATOM 1980 O O   . ARG A ? 259 ? -18.317 2.036   4.156   1.0 97.58 259 A 1 
ATOM 1981 C CB  . ARG A ? 259 ? -20.847 0.474   4.790   1.0 97.16 259 A 1 
ATOM 1982 C CG  . ARG A ? 259 ? -21.560 -0.863  4.572   1.0 94.54 259 A 1 
ATOM 1983 C CD  . ARG A ? 259 ? -22.923 -0.646  3.911   1.0 91.25 259 A 1 
ATOM 1984 N NE  . ARG A ? 259 ? -22.769 -0.148  2.532   1.0 82.49 259 A 1 
ATOM 1985 C CZ  . ARG A ? 259 ? -23.722 0.337   1.759   1.0 74.57 259 A 1 
ATOM 1986 N NH1 . ARG A ? 259 ? -24.963 0.399   2.146   1.0 68.9  259 A 1 
ATOM 1987 N NH2 . ARG A ? 259 ? -23.429 0.776   0.568   1.0 64.68 259 A 1 
ATOM 1988 N N   . ALA A ? 260 ? -18.422 2.219   6.385   1.0 98.18 260 A 1 
ATOM 1989 C CA  . ALA A ? 260 ? -17.710 3.476   6.493   1.0 98.48 260 A 1 
ATOM 1990 C C   . ALA A ? 260 ? -16.703 3.423   7.641   1.0 98.66 260 A 1 
ATOM 1991 O O   . ALA A ? 260 ? -16.872 2.652   8.592   1.0 98.54 260 A 1 
ATOM 1992 C CB  . ALA A ? 260 ? -18.729 4.604   6.677   1.0 98.21 260 A 1 
ATOM 1993 N N   . CYS A ? 261 ? -15.690 4.269   7.553   1.0 98.56 261 A 1 
ATOM 1994 C CA  . CYS A ? 261 ? -14.764 4.541   8.644   1.0 98.62 261 A 1 
ATOM 1995 C C   . CYS A ? 261 ? -14.438 6.037   8.703   1.0 98.58 261 A 1 
ATOM 1996 O O   . CYS A ? 261 ? -14.759 6.789   7.782   1.0 98.36 261 A 1 
ATOM 1997 C CB  . CYS A ? 261 ? -13.516 3.655   8.505   1.0 98.6  261 A 1 
ATOM 1998 S SG  . CYS A ? 261 ? -12.603 4.019   6.972   1.0 98.55 261 A 1 
ATOM 1999 N N   . ALA A ? 262 ? -13.831 6.465   9.796   1.0 98.5  262 A 1 
ATOM 2000 C CA  . ALA A ? 262 ? -13.251 7.792   9.937   1.0 98.48 262 A 1 
ATOM 2001 C C   . ALA A ? 262 ? -11.932 7.697   10.708  1.0 98.51 262 A 1 
ATOM 2002 O O   . ALA A ? 262 ? -11.742 6.783   11.519  1.0 98.26 262 A 1 
ATOM 2003 C CB  . ALA A ? 262 ? -14.255 8.724   10.626  1.0 98.26 262 A 1 
ATOM 2004 N N   . LEU A ? 263 ? -11.044 8.656   10.438  1.0 97.8  263 A 1 
ATOM 2005 C CA  . LEU A ? 263 ? -9.795  8.860   11.171  1.0 97.47 263 A 1 
ATOM 2006 C C   . LEU A ? 263 ? -10.001 9.902   12.289  1.0 97.1  263 A 1 
ATOM 2007 O O   . LEU A ? 263 ? -11.140 10.263  12.607  1.0 96.22 263 A 1 
ATOM 2008 C CB  . LEU A ? 263 ? -8.681  9.245   10.167  1.0 97.23 263 A 1 
ATOM 2009 C CG  . LEU A ? 263 ? -8.496  8.302   8.966   1.0 96.38 263 A 1 
ATOM 2010 C CD1 . LEU A ? 263 ? -7.319  8.775   8.112   1.0 94.34 263 A 1 
ATOM 2011 C CD2 . LEU A ? 263 ? -8.231  6.857   9.387   1.0 93.32 263 A 1 
ATOM 2012 N N   . SER A ? 264 ? -8.909  10.404  12.886  1.0 97.21 264 A 1 
ATOM 2013 C CA  . SER A ? 264 ? -8.941  11.386  13.987  1.0 96.5  264 A 1 
ATOM 2014 C C   . SER A ? 264 ? -9.727  12.671  13.669  1.0 95.98 264 A 1 
ATOM 2015 O O   . SER A ? 264 ? -10.315 13.276  14.565  1.0 94.83 264 A 1 
ATOM 2016 C CB  . SER A ? 264 ? -7.502  11.763  14.371  1.0 95.97 264 A 1 
ATOM 2017 O OG  . SER A ? 264 ? -6.834  12.305  13.248  1.0 94.11 264 A 1 
ATOM 2018 N N   . ASN A ? 265 ? -9.799  13.052  12.391  1.0 95.97 265 A 1 
ATOM 2019 C CA  . ASN A ? 265 ? -10.520 14.238  11.919  1.0 95.26 265 A 1 
ATOM 2020 C C   . ASN A ? 265 ? -12.055 14.073  11.860  1.0 95.71 265 A 1 
ATOM 2021 O O   . ASN A ? 265 ? -12.761 15.017  11.497  1.0 94.9  265 A 1 
ATOM 2022 C CB  . ASN A ? 265 ? -9.922  14.659  10.567  1.0 94.39 265 A 1 
ATOM 2023 C CG  . ASN A ? 265 ? -10.188 13.686  9.428   1.0 93.56 265 A 1 
ATOM 2024 O OD1 . ASN A ? 265 ? -10.892 12.694  9.547   1.0 91.86 265 A 1 
ATOM 2025 N ND2 . ASN A ? 265 ? -9.632  13.942  8.269   1.0 90.78 265 A 1 
ATOM 2026 N N   . ASN A ? 266 ? -12.589 12.886  12.182  1.0 96.87 266 A 1 
ATOM 2027 C CA  . ASN A ? 266 ? -14.012 12.539  12.088  1.0 96.97 266 A 1 
ATOM 2028 C C   . ASN A ? 266 ? -14.641 12.720  10.692  1.0 97.22 266 A 1 
ATOM 2029 O O   . ASN A ? 266 ? -15.874 12.728  10.572  1.0 96.6  266 A 1 
ATOM 2030 C CB  . ASN A ? 266 ? -14.802 13.244  13.202  1.0 96.55 266 A 1 
ATOM 2031 C CG  . ASN A ? 266 ? -14.453 12.734  14.581  1.0 94.54 266 A 1 
ATOM 2032 O OD1 . ASN A ? 266 ? -14.472 11.545  14.850  1.0 88.93 266 A 1 
ATOM 2033 N ND2 . ASN A ? 266 ? -14.161 13.610  15.511  1.0 86.92 266 A 1 
ATOM 2034 N N   . MET A ? 267 ? -13.840 12.839  9.633   1.0 96.68 267 A 1 
ATOM 2035 C CA  . MET A ? 267 ? -14.342 12.864  8.263   1.0 96.52 267 A 1 
ATOM 2036 C C   . MET A ? 267 ? -14.638 11.440  7.805   1.0 96.98 267 A 1 
ATOM 2037 O O   . MET A ? 267 ? -13.770 10.565  7.832   1.0 96.7  267 A 1 
ATOM 2038 C CB  . MET A ? 267 ? -13.363 13.564  7.322   1.0 95.56 267 A 1 
ATOM 2039 C CG  . MET A ? 267 ? -13.245 15.058  7.631   1.0 91.32 267 A 1 
ATOM 2040 S SD  . MET A ? 267 ? -12.201 15.931  6.444   1.0 88.83 267 A 1 
ATOM 2041 C CE  . MET A ? 267 ? -12.267 17.606  7.115   1.0 80.19 267 A 1 
ATOM 2042 N N   . VAL A ? 268 ? -15.891 11.203  7.382   1.0 97.26 268 A 1 
ATOM 2043 C CA  . VAL A ? 268 ? -16.304 9.881   6.916   1.0 97.24 268 A 1 
ATOM 2044 C C   . VAL A ? 268 ? -15.650 9.533   5.585   1.0 97.14 268 A 1 
ATOM 2045 O O   . VAL A ? 268 ? -15.612 10.334  4.655   1.0 96.27 268 A 1 
ATOM 2046 C CB  . VAL A ? 268 ? -17.834 9.743   6.866   1.0 95.96 268 A 1 
ATOM 2047 C CG1 . VAL A ? 268 ? -18.524 10.592  5.802   1.0 90.34 268 A 1 
ATOM 2048 C CG2 . VAL A ? 268 ? -18.241 8.283   6.643   1.0 88.43 268 A 1 
ATOM 2049 N N   . MET A ? 269 ? -15.218 8.286   5.470   1.0 97.06 269 A 1 
ATOM 2050 C CA  . MET A ? 269 ? -14.741 7.675   4.241   1.0 96.81 269 A 1 
ATOM 2051 C C   . MET A ? 269 ? -15.438 6.322   4.047   1.0 97.61 269 A 1 
ATOM 2052 O O   . MET A ? 269 ? -15.587 5.570   5.017   1.0 97.58 269 A 1 
ATOM 2053 C CB  . MET A ? 269 ? -13.213 7.551   4.330   1.0 94.83 269 A 1 
ATOM 2054 C CG  . MET A ? 269 ? -12.591 7.027   3.033   1.0 84.31 269 A 1 
ATOM 2055 S SD  . MET A ? 269 ? -10.782 7.030   3.002   1.0 81.13 269 A 1 
ATOM 2056 C CE  . MET A ? 269 ? -10.401 5.887   4.353   1.0 69.16 269 A 1 
ATOM 2057 N N   . PRO A ? 270 ? -15.897 5.976   2.831   1.0 97.61 270 A 1 
ATOM 2058 C CA  . PRO A ? 270 ? -16.370 4.625   2.568   1.0 97.34 270 A 1 
ATOM 2059 C C   . PRO A ? 270 ? -15.213 3.634   2.749   1.0 97.66 270 A 1 
ATOM 2060 O O   . PRO A ? 270 ? -14.089 3.898   2.329   1.0 97.36 270 A 1 
ATOM 2061 C CB  . PRO A ? 270 ? -16.893 4.646   1.131   1.0 96.23 270 A 1 
ATOM 2062 C CG  . PRO A ? 270 ? -16.071 5.755   0.473   1.0 93.97 270 A 1 
ATOM 2063 C CD  . PRO A ? 270 ? -15.830 6.750   1.605   1.0 96.39 270 A 1 
ATOM 2064 N N   . ILE A ? 271 ? -15.487 2.481   3.336   1.0 97.39 271 A 1 
ATOM 2065 C CA  . ILE A ? 271 ? -14.581 1.341   3.208   1.0 97.48 271 A 1 
ATOM 2066 C C   . ILE A ? 271 ? -14.750 0.839   1.772   1.0 96.78 271 A 1 
ATOM 2067 O O   . ILE A ? 271 ? -15.875 0.624   1.320   1.0 95.87 271 A 1 
ATOM 2068 C CB  . ILE A ? 271 ? -14.848 0.291   4.309   1.0 97.86 271 A 1 
ATOM 2069 C CG1 . ILE A ? 271 ? -14.595 0.912   5.702   1.0 97.64 271 A 1 
ATOM 2070 C CG2 . ILE A ? 271 ? -13.949 -0.940  4.102   1.0 97.57 271 A 1 
ATOM 2071 C CD1 . ILE A ? 271 ? -14.949 0.013   6.893   1.0 97.28 271 A 1 
ATOM 2072 N N   . PHE A ? 272 ? -13.667 0.744   1.005   1.0 94.72 272 A 1 
ATOM 2073 C CA  . PHE A ? 272 ? -13.758 0.424   -0.420  1.0 93.73 272 A 1 
ATOM 2074 C C   . PHE A ? 272 ? -13.855 -1.084  -0.653  1.0 94.31 272 A 1 
ATOM 2075 O O   . PHE A ? 272 ? -13.043 -1.853  -0.142  1.0 93.47 272 A 1 
ATOM 2076 C CB  . PHE A ? 272 ? -12.585 1.045   -1.185  1.0 92.1  272 A 1 
ATOM 2077 C CG  . PHE A ? 272 ? -12.578 2.561   -1.135  1.0 91.53 272 A 1 
ATOM 2078 C CD1 . PHE A ? 272 ? -13.489 3.294   -1.914  1.0 86.65 272 A 1 
ATOM 2079 C CD2 . PHE A ? 272 ? -11.675 3.237   -0.291  1.0 86.52 272 A 1 
ATOM 2080 C CE1 . PHE A ? 272 ? -13.500 4.698   -1.848  1.0 83.65 272 A 1 
ATOM 2081 C CE2 . PHE A ? 272 ? -11.686 4.639   -0.228  1.0 83.99 272 A 1 
ATOM 2082 C CZ  . PHE A ? 272 ? -12.599 5.371   -1.004  1.0 84.22 272 A 1 
ATOM 2083 N N   . ALA A ? 273 ? -14.843 -1.501  -1.452  1.0 93.83 273 A 1 
ATOM 2084 C CA  . ALA A ? 273 ? -14.960 -2.877  -1.944  1.0 93.37 273 A 1 
ATOM 2085 C C   . ALA A ? 273 ? -14.013 -3.170  -3.118  1.0 94.68 273 A 1 
ATOM 2086 O O   . ALA A ? 273 ? -13.780 -4.326  -3.445  1.0 93.75 273 A 1 
ATOM 2087 C CB  . ALA A ? 273 ? -16.418 -3.132  -2.345  1.0 91.29 273 A 1 
ATOM 2088 N N   . GLN A ? 274 ? -13.505 -2.125  -3.758  1.0 97.2  274 A 1 
ATOM 2089 C CA  . GLN A ? 274 ? -12.574 -2.199  -4.876  1.0 97.29 274 A 1 
ATOM 2090 C C   . GLN A ? 274 ? -11.283 -1.478  -4.496  1.0 97.63 274 A 1 
ATOM 2091 O O   . GLN A ? 274 ? -11.325 -0.324  -4.070  1.0 97.3  274 A 1 
ATOM 2092 C CB  . GLN A ? 274 ? -13.204 -1.565  -6.124  1.0 96.54 274 A 1 
ATOM 2093 C CG  . GLN A ? 274 ? -14.409 -2.352  -6.658  1.0 94.14 274 A 1 
ATOM 2094 C CD  . GLN A ? 274 ? -15.011 -1.716  -7.911  1.0 93.61 274 A 1 
ATOM 2095 O OE1 . GLN A ? 274 ? -14.961 -0.518  -8.139  1.0 88.12 274 A 1 
ATOM 2096 N NE2 . GLN A ? 274 ? -15.630 -2.485  -8.775  1.0 86.05 274 A 1 
ATOM 2097 N N   . GLU A ? 275 ? -10.160 -2.157  -4.662  1.0 98.12 275 A 1 
ATOM 2098 C CA  . GLU A ? 275 ? -8.826  -1.577  -4.498  1.0 98.45 275 A 1 
ATOM 2099 C C   . GLU A ? 275 ? -8.161  -1.497  -5.872  1.0 98.54 275 A 1 
ATOM 2100 O O   . GLU A ? 275 ? -8.134  -2.483  -6.610  1.0 98.42 275 A 1 
ATOM 2101 C CB  . GLU A ? 275 ? -8.020  -2.401  -3.491  1.0 98.53 275 A 1 
ATOM 2102 C CG  . GLU A ? 275 ? -8.586  -2.225  -2.071  1.0 98.37 275 A 1 
ATOM 2103 C CD  . GLU A ? 275 ? -7.938  -3.119  -1.012  1.0 98.47 275 A 1 
ATOM 2104 O OE1 . GLU A ? 275 ? -8.287  -2.946  0.181   1.0 97.29 275 A 1 
ATOM 2105 O OE2 . GLU A ? 275 ? -7.149  -4.029  -1.350  1.0 97.72 275 A 1 
ATOM 2106 N N   . HIS A ? 276 ? -7.686  -0.304  -6.240  1.0 98.69 276 A 1 
ATOM 2107 C CA  . HIS A ? 276 ? -7.242  0.019   -7.593  1.0 98.74 276 A 1 
ATOM 2108 C C   . HIS A ? 276 ? -5.727  0.207   -7.657  1.0 98.8  276 A 1 
ATOM 2109 O O   . HIS A ? 276 ? -5.098  0.633   -6.692  1.0 98.71 276 A 1 
ATOM 2110 C CB  . HIS A ? 276 ? -7.963  1.268   -8.106  1.0 98.58 276 A 1 
ATOM 2111 C CG  . HIS A ? 276 ? -9.461  1.156   -8.094  1.0 98.33 276 A 1 
ATOM 2112 N ND1 . HIS A ? 276 ? -10.271 1.421   -7.012  1.0 94.63 276 A 1 
ATOM 2113 C CD2 . HIS A ? 276 ? -10.264 0.756   -9.122  1.0 95.17 276 A 1 
ATOM 2114 C CE1 . HIS A ? 276 ? -11.537 1.173   -7.381  1.0 95.39 276 A 1 
ATOM 2115 N NE2 . HIS A ? 276 ? -11.581 0.775   -8.664  1.0 96.12 276 A 1 
ATOM 2116 N N   . TYR A ? 277 ? -5.174  -0.070  -8.833  1.0 98.84 277 A 1 
ATOM 2117 C CA  . TYR A ? 277 ? -3.733  -0.098  -9.036  1.0 98.87 277 A 1 
ATOM 2118 C C   . TYR A ? 277 ? -3.339  0.461   -10.399 1.0 98.86 277 A 1 
ATOM 2119 O O   . TYR A ? 277 ? -4.031  0.258   -11.396 1.0 98.72 277 A 1 
ATOM 2120 C CB  . TYR A ? 277 ? -3.220  -1.535  -8.870  1.0 98.87 277 A 1 
ATOM 2121 C CG  . TYR A ? 277 ? -3.564  -2.167  -7.535  1.0 98.88 277 A 1 
ATOM 2122 C CD1 . TYR A ? 277 ? -2.713  -1.988  -6.431  1.0 98.78 277 A 1 
ATOM 2123 C CD2 . TYR A ? 277 ? -4.778  -2.875  -7.379  1.0 98.79 277 A 1 
ATOM 2124 C CE1 . TYR A ? 277 ? -3.076  -2.484  -5.168  1.0 98.7  277 A 1 
ATOM 2125 C CE2 . TYR A ? 277 ? -5.147  -3.370  -6.111  1.0 98.69 277 A 1 
ATOM 2126 C CZ  . TYR A ? 277 ? -4.300  -3.161  -5.004  1.0 98.72 277 A 1 
ATOM 2127 O OH  . TYR A ? 277 ? -4.664  -3.589  -3.769  1.0 98.46 277 A 1 
ATOM 2128 N N   . VAL A ? 278 ? -2.171  1.095   -10.437 1.0 98.82 278 A 1 
ATOM 2129 C CA  . VAL A ? 278 ? -1.460  1.471   -11.661 1.0 98.84 278 A 1 
ATOM 2130 C C   . VAL A ? 278 ? -0.245  0.559   -11.807 1.0 98.88 278 A 1 
ATOM 2131 O O   . VAL A ? 278 ? 0.535   0.413   -10.866 1.0 98.82 278 A 1 
ATOM 2132 C CB  . VAL A ? 278 ? -1.060  2.957   -11.628 1.0 98.73 278 A 1 
ATOM 2133 C CG1 . VAL A ? 278 ? -0.191  3.352   -12.829 1.0 98.35 278 A 1 
ATOM 2134 C CG2 . VAL A ? 278 ? -2.300  3.859   -11.617 1.0 98.37 278 A 1 
ATOM 2135 N N   . LEU A ? 279 ? -0.061  -0.055  -12.978 1.0 98.76 279 A 1 
ATOM 2136 C CA  . LEU A ? 279 ? 1.084   -0.922  -13.263 1.0 98.76 279 A 1 
ATOM 2137 C C   . LEU A ? 279 ? 2.334   -0.079  -13.565 1.0 98.74 279 A 1 
ATOM 2138 O O   . LEU A ? 279 ? 2.529   0.399   -14.679 1.0 98.57 279 A 1 
ATOM 2139 C CB  . LEU A ? 279 ? 0.718   -1.887  -14.409 1.0 98.66 279 A 1 
ATOM 2140 C CG  . LEU A ? 279 ? 1.834   -2.887  -14.766 1.0 98.31 279 A 1 
ATOM 2141 C CD1 . LEU A ? 279 ? 2.151   -3.857  -13.626 1.0 97.92 279 A 1 
ATOM 2142 C CD2 . LEU A ? 279 ? 1.417   -3.721  -15.980 1.0 97.8  279 A 1 
ATOM 2143 N N   . ALA A ? 280 ? 3.209   0.069   -12.583 1.0 98.74 280 A 1 
ATOM 2144 C CA  . ALA A ? 280 ? 4.411   0.890   -12.687 1.0 98.68 280 A 1 
ATOM 2145 C C   . ALA A ? 280 ? 5.566   0.194   -13.426 1.0 98.59 280 A 1 
ATOM 2146 O O   . ALA A ? 280 ? 6.357   0.843   -14.112 1.0 98.05 280 A 1 
ATOM 2147 C CB  . ALA A ? 280 ? 4.817   1.283   -11.267 1.0 98.58 280 A 1 
ATOM 2148 N N   . ALA A ? 281 ? 5.680   -1.132  -13.292 1.0 98.33 281 A 1 
ATOM 2149 C CA  . ALA A ? 281 ? 6.651   -1.932  -14.036 1.0 98.29 281 A 1 
ATOM 2150 C C   . ALA A ? 281 ? 6.180   -3.385  -14.209 1.0 98.43 281 A 1 
ATOM 2151 O O   . ALA A ? 281 ? 5.447   -3.932  -13.391 1.0 98.18 281 A 1 
ATOM 2152 C CB  . ALA A ? 281 ? 8.023   -1.872  -13.341 1.0 97.85 281 A 1 
ATOM 2153 N N   . GLY A ? 282 ? 6.667   -4.036  -15.259 1.0 97.24 282 A 1 
ATOM 2154 C CA  . GLY A ? 282 ? 6.277   -5.384  -15.661 1.0 97.06 282 A 1 
ATOM 2155 C C   . GLY A ? 282 ? 5.410   -5.380  -16.917 1.0 97.28 282 A 1 
ATOM 2156 O O   . GLY A ? 282 ? 5.351   -4.394  -17.648 1.0 96.47 282 A 1 
ATOM 2157 N N   . SER A ? 283 ? 4.779   -6.516  -17.191 1.0 96.45 283 A 1 
ATOM 2158 C CA  . SER A ? 283 ? 3.871   -6.675  -18.328 1.0 96.01 283 A 1 
ATOM 2159 C C   . SER A ? 283 ? 2.458   -6.937  -17.826 1.0 96.32 283 A 1 
ATOM 2160 O O   . SER A ? 283 ? 2.275   -7.773  -16.939 1.0 95.53 283 A 1 
ATOM 2161 C CB  . SER A ? 283 ? 4.325   -7.815  -19.244 1.0 94.61 283 A 1 
ATOM 2162 O OG  . SER A ? 283 ? 5.620   -7.537  -19.751 1.0 85.12 283 A 1 
ATOM 2163 N N   . ALA A ? 284 ? 1.483   -6.232  -18.395 1.0 96.59 284 A 1 
ATOM 2164 C CA  . ALA A ? 284 ? 0.078   -6.473  -18.113 1.0 96.41 284 A 1 
ATOM 2165 C C   . ALA A ? 284 ? -0.346  -7.863  -18.615 1.0 96.26 284 A 1 
ATOM 2166 O O   . ALA A ? 284 ? 0.120   -8.335  -19.662 1.0 94.74 284 A 1 
ATOM 2167 C CB  . ALA A ? 284 ? -0.760  -5.354  -18.731 1.0 95.47 284 A 1 
ATOM 2168 N N   . GLY A ? 285 ? -1.233  -8.507  -17.853 1.0 96.31 285 A 1 
ATOM 2169 C CA  . GLY A ? 285 ? -1.920  -9.725  -18.256 1.0 95.87 285 A 1 
ATOM 2170 C C   . GLY A ? 285 ? -3.230  -9.438  -18.989 1.0 96.16 285 A 1 
ATOM 2171 O O   . GLY A ? 285 ? -3.410  -8.389  -19.612 1.0 95.21 285 A 1 
ATOM 2172 N N   . ASN A ? 286 ? -4.156  -10.394 -18.911 1.0 96.32 286 A 1 
ATOM 2173 C CA  . ASN A ? 286 ? -5.493  -10.233 -19.478 1.0 96.02 286 A 1 
ATOM 2174 C C   . ASN A ? 286 ? -6.254  -9.121  -18.752 1.0 96.92 286 A 1 
ATOM 2175 O O   . ASN A ? 286 ? -6.235  -9.048  -17.523 1.0 96.55 286 A 1 
ATOM 2176 C CB  . ASN A ? 286 ? -6.258  -11.561 -19.395 1.0 94.15 286 A 1 
ATOM 2177 C CG  . ASN A ? 286 ? -5.690  -12.635 -20.304 1.0 84.57 286 A 1 
ATOM 2178 O OD1 . ASN A ? 286 ? -5.097  -12.387 -21.339 1.0 77.12 286 A 1 
ATOM 2179 N ND2 . ASN A ? 286 ? -5.870  -13.884 -19.950 1.0 76.32 286 A 1 
ATOM 2180 N N   . ARG A ? 287 ? -6.961  -8.299  -19.528 1.0 96.73 287 A 1 
ATOM 2181 C CA  . ARG A ? 287 ? -7.794  -7.199  -19.037 1.0 97.04 287 A 1 
ATOM 2182 C C   . ARG A ? 287 ? -9.273  -7.479  -19.317 1.0 97.02 287 A 1 
ATOM 2183 O O   . ARG A ? 287 ? -9.604  -8.145  -20.298 1.0 95.87 287 A 1 
ATOM 2184 C CB  . ARG A ? 287 ? -7.321  -5.870  -19.652 1.0 96.61 287 A 1 
ATOM 2185 C CG  . ARG A ? 287 ? -5.907  -5.465  -19.194 1.0 95.39 287 A 1 
ATOM 2186 C CD  . ARG A ? 287 ? -5.499  -4.112  -19.782 1.0 93.59 287 A 1 
ATOM 2187 N NE  . ARG A ? 287 ? -4.169  -3.656  -19.315 1.0 89.39 287 A 1 
ATOM 2188 C CZ  . ARG A ? 287 ? -3.821  -2.418  -18.968 1.0 85.73 287 A 1 
ATOM 2189 N NH1 . ARG A ? 287 ? -4.619  -1.399  -19.046 1.0 81.78 287 A 1 
ATOM 2190 N NH2 . ARG A ? 287 ? -2.640  -2.164  -18.509 1.0 79.71 287 A 1 
ATOM 2191 N N   . ASP A ? 288 ? -10.139 -6.973  -18.446 1.0 97.2  288 A 1 
ATOM 2192 C CA  . ASP A ? 288 ? -11.592 -7.025  -18.608 1.0 97.08 288 A 1 
ATOM 2193 C C   . ASP A ? 288 ? -12.115 -5.947  -19.590 1.0 97.34 288 A 1 
ATOM 2194 O O   . ASP A ? 288 ? -11.351 -5.231  -20.244 1.0 96.54 288 A 1 
ATOM 2195 C CB  . ASP A ? 288 ? -12.250 -6.968  -17.218 1.0 96.65 288 A 1 
ATOM 2196 C CG  . ASP A ? 288 ? -12.215 -5.604  -16.518 1.0 96.92 288 A 1 
ATOM 2197 O OD1 . ASP A ? 288 ? -11.787 -4.599  -17.120 1.0 95.69 288 A 1 
ATOM 2198 O OD2 . ASP A ? 288 ? -12.723 -5.537  -15.382 1.0 94.82 288 A 1 
ATOM 2199 N N   . GLU A ? 289 ? -13.443 -5.822  -19.683 1.0 96.93 289 A 1 
ATOM 2200 C CA  . GLU A ? 289 ? -14.098 -4.839  -20.566 1.0 96.87 289 A 1 
ATOM 2201 C C   . GLU A ? 289 ? -13.808 -3.373  -20.185 1.0 97.04 289 A 1 
ATOM 2202 O O   . GLU A ? 289 ? -13.925 -2.485  -21.028 1.0 95.71 289 A 1 
ATOM 2203 C CB  . GLU A ? 289 ? -15.619 -5.077  -20.563 1.0 96.38 289 A 1 
ATOM 2204 C CG  . GLU A ? 289 ? -16.019 -6.474  -21.079 1.0 90.03 289 A 1 
ATOM 2205 C CD  . GLU A ? 289 ? -17.542 -6.704  -21.128 1.0 85.46 289 A 1 
ATOM 2206 O OE1 . GLU A ? 289 ? -17.936 -7.778  -21.638 1.0 78.21 289 A 1 
ATOM 2207 O OE2 . GLU A ? 289 ? -18.304 -5.827  -20.666 1.0 79.38 289 A 1 
ATOM 2208 N N   . ARG A ? 290 ? -13.399 -3.113  -18.933 1.0 96.47 290 A 1 
ATOM 2209 C CA  . ARG A ? 290 ? -12.963 -1.785  -18.462 1.0 95.96 290 A 1 
ATOM 2210 C C   . ARG A ? 290 ? -11.521 -1.479  -18.873 1.0 96.53 290 A 1 
ATOM 2211 O O   . ARG A ? 290 ? -11.073 -0.345  -18.738 1.0 95.8  290 A 1 
ATOM 2212 C CB  . ARG A ? 290 ? -13.111 -1.688  -16.932 1.0 95.38 290 A 1 
ATOM 2213 C CG  . ARG A ? 290 ? -14.543 -1.918  -16.430 1.0 95.12 290 A 1 
ATOM 2214 C CD  . ARG A ? 290 ? -14.599 -2.017  -14.893 1.0 93.88 290 A 1 
ATOM 2215 N NE  . ARG A ? 290 ? -14.065 -3.309  -14.412 1.0 92.68 290 A 1 
ATOM 2216 C CZ  . ARG A ? 290 ? -14.159 -3.802  -13.178 1.0 92.43 290 A 1 
ATOM 2217 N NH1 . ARG A ? 290 ? -14.691 -3.144  -12.190 1.0 88.96 290 A 1 
ATOM 2218 N NH2 . ARG A ? 290 ? -13.721 -4.992  -12.916 1.0 88.91 290 A 1 
ATOM 2219 N N   . GLY A ? 291 ? -10.801 -2.478  -19.373 1.0 96.59 291 A 1 
ATOM 2220 C CA  . GLY A ? 291 ? -9.373  -2.397  -19.658 1.0 96.85 291 A 1 
ATOM 2221 C C   . GLY A ? 291 ? -8.496  -2.630  -18.427 1.0 97.59 291 A 1 
ATOM 2222 O O   . GLY A ? 291 ? -7.320  -2.269  -18.467 1.0 96.88 291 A 1 
ATOM 2223 N N   . TRP A ? 292 ? -9.037  -3.222  -17.354 1.0 97.81 292 A 1 
ATOM 2224 C CA  . TRP A ? 292 ? -8.337  -3.464  -16.096 1.0 98.11 292 A 1 
ATOM 2225 C C   . TRP A ? 292 ? -8.000  -4.941  -15.901 1.0 98.12 292 A 1 
ATOM 2226 O O   . TRP A ? 292 ? -8.790  -5.827  -16.242 1.0 97.47 292 A 1 
ATOM 2227 C CB  . TRP A ? 292 ? -9.177  -2.944  -14.921 1.0 97.98 292 A 1 
ATOM 2228 C CG  . TRP A ? 292 ? -9.551  -1.492  -14.960 1.0 98.0  292 A 1 
ATOM 2229 C CD1 . TRP A ? 292 ? -8.995  -0.535  -15.743 1.0 97.1  292 A 1 
ATOM 2230 C CD2 . TRP A ? 292 ? -10.569 -0.804  -14.172 1.0 97.63 292 A 1 
ATOM 2231 N NE1 . TRP A ? 292 ? -9.600  0.680   -15.498 1.0 96.71 292 A 1 
ATOM 2232 C CE2 . TRP A ? 292 ? -10.569 0.578   -14.532 1.0 97.32 292 A 1 
ATOM 2233 C CE3 . TRP A ? 292 ? -11.490 -1.211  -13.184 1.0 97.0  292 A 1 
ATOM 2234 C CZ2 . TRP A ? 292 ? -11.428 1.509   -13.931 1.0 96.54 292 A 1 
ATOM 2235 C CZ3 . TRP A ? 292 ? -12.358 -0.282  -12.577 1.0 96.05 292 A 1 
ATOM 2236 C CH2 . TRP A ? 292 ? -12.325 1.076   -12.944 1.0 95.8  292 A 1 
ATOM 2237 N N   . GLU A ? 293 ? -6.847  -5.234  -15.311 1.0 98.14 293 A 1 
ATOM 2238 C CA  . GLU A ? 293 ? -6.567  -6.556  -14.757 1.0 98.18 293 A 1 
ATOM 2239 C C   . GLU A ? 293 ? -7.455  -6.771  -13.519 1.0 98.24 293 A 1 
ATOM 2240 O O   . GLU A ? 293 ? -7.585  -5.883  -12.683 1.0 97.81 293 A 1 
ATOM 2241 C CB  . GLU A ? 293 ? -5.080  -6.690  -14.391 1.0 97.85 293 A 1 
ATOM 2242 C CG  . GLU A ? 293 ? -4.145  -6.500  -15.592 1.0 96.66 293 A 1 
ATOM 2243 C CD  . GLU A ? 293 ? -2.660  -6.684  -15.224 1.0 96.76 293 A 1 
ATOM 2244 O OE1 . GLU A ? 293 ? -2.068  -7.708  -15.621 1.0 92.28 293 A 1 
ATOM 2245 O OE2 . GLU A ? 293 ? -2.054  -5.829  -14.558 1.0 93.5  293 A 1 
ATOM 2246 N N   . THR A ? 294 ? -8.057  -7.953  -13.368 1.0 97.23 294 A 1 
ATOM 2247 C CA  . THR A ? 294 ? -8.834  -8.319  -12.162 1.0 96.95 294 A 1 
ATOM 2248 C C   . THR A ? 294 ? -8.032  -9.185  -11.188 1.0 96.98 294 A 1 
ATOM 2249 O O   . THR A ? 294 ? -8.559  -9.678  -10.194 1.0 96.13 294 A 1 
ATOM 2250 C CB  . THR A ? 294 ? -10.159 -8.991  -12.547 1.0 96.44 294 A 1 
ATOM 2251 O OG1 . THR A ? 294 ? -9.916  -10.094 -13.391 1.0 94.48 294 A 1 
ATOM 2252 C CG2 . THR A ? 294 ? -11.069 -8.031  -13.315 1.0 92.84 294 A 1 
ATOM 2253 N N   . ASP A ? 295 ? -6.755  -9.375  -11.491 1.0 96.83 295 A 1 
ATOM 2254 C CA  . ASP A ? 295 ? -5.786  -10.154 -10.735 1.0 96.89 295 A 1 
ATOM 2255 C C   . ASP A ? 295 ? -4.388  -9.535  -10.912 1.0 97.53 295 A 1 
ATOM 2256 O O   . ASP A ? 295 ? -3.891  -9.418  -12.037 1.0 97.15 295 A 1 
ATOM 2257 C CB  . ASP A ? 295 ? -5.839  -11.604 -11.243 1.0 95.62 295 A 1 
ATOM 2258 C CG  . ASP A ? 295 ? -4.740  -12.496 -10.662 1.0 94.12 295 A 1 
ATOM 2259 O OD1 . ASP A ? 295 ? -4.119  -12.118 -9.641  1.0 91.88 295 A 1 
ATOM 2260 O OD2 . ASP A ? 295 ? -4.478  -13.553 -11.273 1.0 89.75 295 A 1 
ATOM 2261 N N   . LEU A ? 296 ? -3.726  -9.162  -9.813  1.0 97.47 296 A 1 
ATOM 2262 C CA  . LEU A ? 296 ? -2.370  -8.596  -9.850  1.0 97.89 296 A 1 
ATOM 2263 C C   . LEU A ? 296 ? -1.317  -9.605  -10.347 1.0 97.77 296 A 1 
ATOM 2264 O O   . LEU A ? 296 ? -0.229  -9.211  -10.759 1.0 97.63 296 A 1 
ATOM 2265 C CB  . LEU A ? 296 ? -1.979  -8.047  -8.464  1.0 98.29 296 A 1 
ATOM 2266 C CG  . LEU A ? 296 ? -2.926  -6.986  -7.864  1.0 98.13 296 A 1 
ATOM 2267 C CD1 . LEU A ? 296 ? -2.324  -6.461  -6.558  1.0 98.15 296 A 1 
ATOM 2268 C CD2 . LEU A ? 296 ? -3.164  -5.799  -8.796  1.0 98.08 296 A 1 
ATOM 2269 N N   . LEU A ? 297 ? -1.640  -10.906 -10.337 1.0 97.78 297 A 1 
ATOM 2270 C CA  . LEU A ? 297 ? -0.797  -11.978 -10.876 1.0 97.5  297 A 1 
ATOM 2271 C C   . LEU A ? 297 ? -1.072  -12.263 -12.366 1.0 97.34 297 A 1 
ATOM 2272 O O   . LEU A ? 297 ? -0.400  -13.112 -12.962 1.0 96.64 297 A 1 
ATOM 2273 C CB  . LEU A ? 297 ? -0.989  -13.247 -10.024 1.0 97.23 297 A 1 
ATOM 2274 C CG  . LEU A ? 297 ? -0.649  -13.089 -8.531  1.0 96.73 297 A 1 
ATOM 2275 C CD1 . LEU A ? 297 ? -1.214  -14.262 -7.744  1.0 96.04 297 A 1 
ATOM 2276 C CD2 . LEU A ? 297 ? 0.864   -13.044 -8.307  1.0 95.76 297 A 1 
ATOM 2277 N N   . ALA A ? 298 ? -2.024  -11.559 -12.991 1.0 97.12 298 A 1 
ATOM 2278 C CA  . ALA A ? 298 ? -2.373  -11.753 -14.394 1.0 96.81 298 A 1 
ATOM 2279 C C   . ALA A ? 298 ? -1.134  -11.671 -15.307 1.0 96.79 298 A 1 
ATOM 2280 O O   . ALA A ? 298 ? -0.304  -10.769 -15.198 1.0 96.17 298 A 1 
ATOM 2281 C CB  . ALA A ? 298 ? -3.441  -10.733 -14.806 1.0 96.3  298 A 1 
ATOM 2282 N N   . GLY A ? 299 ? -1.025  -12.637 -16.225 1.0 94.9  299 A 1 
ATOM 2283 C CA  . GLY A ? 299 ? 0.103   -12.747 -17.155 1.0 94.35 299 A 1 
ATOM 2284 C C   . GLY A ? 299 ? 1.362   -13.418 -16.587 1.0 94.6  299 A 1 
ATOM 2285 O O   . GLY A ? 299 ? 2.306   -13.647 -17.343 1.0 92.59 299 A 1 
ATOM 2286 N N   . LEU A ? 300 ? 1.386   -13.774 -15.297 1.0 94.31 300 A 1 
ATOM 2287 C CA  . LEU A ? 300 ? 2.463   -14.567 -14.712 1.0 93.37 300 A 1 
ATOM 2288 C C   . LEU A ? 300 ? 2.171   -16.071 -14.867 1.0 91.12 300 A 1 
ATOM 2289 O O   . LEU A ? 300 ? 1.072   -16.538 -14.582 1.0 87.14 300 A 1 
ATOM 2290 C CB  . LEU A ? 300 ? 2.694   -14.173 -13.243 1.0 94.08 300 A 1 
ATOM 2291 C CG  . LEU A ? 300 ? 2.977   -12.673 -13.002 1.0 94.37 300 A 1 
ATOM 2292 C CD1 . LEU A ? 300 ? 3.282   -12.446 -11.523 1.0 93.13 300 A 1 
ATOM 2293 C CD2 . LEU A ? 300 ? 4.165   -12.155 -13.816 1.0 93.38 300 A 1 
ATOM 2294 N N   . CYS A ? 301 ? 3.170   -16.846 -15.287 1.0 90.74 301 A 1 
ATOM 2295 C CA  . CYS A ? 301 ? 3.073   -18.304 -15.383 1.0 88.93 301 A 1 
ATOM 2296 C C   . CYS A ? 301 ? 3.359   -18.946 -14.015 1.0 87.63 301 A 1 
ATOM 2297 O O   . CYS A ? 301 ? 4.493   -19.339 -13.736 1.0 82.4  301 A 1 
ATOM 2298 C CB  . CYS A ? 301 ? 4.028   -18.810 -16.476 1.0 84.57 301 A 1 
ATOM 2299 S SG  . CYS A ? 301 ? 3.528   -18.201 -18.110 1.0 71.5  301 A 1 
ATOM 2300 N N   . LEU A ? 302 ? 2.337   -19.044 -13.160 1.0 85.96 302 A 1 
ATOM 2301 C CA  . LEU A ? 302 ? 2.408   -19.693 -11.848 1.0 83.53 302 A 1 
ATOM 2302 C C   . LEU A ? 302 ? 1.592   -20.995 -11.897 1.0 78.96 302 A 1 
ATOM 2303 O O   . LEU A ? 302 ? 0.387   -21.008 -11.631 1.0 69.31 302 A 1 
ATOM 2304 C CB  . LEU A ? 302 ? 1.926   -18.720 -10.753 1.0 82.64 302 A 1 
ATOM 2305 C CG  . LEU A ? 302 ? 2.713   -17.395 -10.670 1.0 84.93 302 A 1 
ATOM 2306 C CD1 . LEU A ? 302 ? 2.087   -16.488 -9.613  1.0 81.61 302 A 1 
ATOM 2307 C CD2 . LEU A ? 302 ? 4.185   -17.600 -10.313 1.0 83.45 302 A 1 
ATOM 2308 N N   . ASP A ? 303 ? 2.237   -22.099 -12.278 1.0 73.11 303 A 1 
ATOM 2309 C CA  . ASP A ? 303 ? 1.561   -23.374 -12.522 1.0 69.95 303 A 1 
ATOM 2310 C C   . ASP A ? 303 ? 0.724   -23.835 -11.314 1.0 67.24 303 A 1 
ATOM 2311 O O   . ASP A ? 303 ? 1.252   -24.128 -10.239 1.0 60.14 303 A 1 
ATOM 2312 C CB  . ASP A ? 303 ? 2.589   -24.466 -12.888 1.0 63.31 303 A 1 
ATOM 2313 C CG  . ASP A ? 303 ? 3.235   -24.314 -14.272 1.0 58.31 303 A 1 
ATOM 2314 O OD1 . ASP A ? 303 ? 2.582   -23.734 -15.167 1.0 52.07 303 A 1 
ATOM 2315 O OD2 . ASP A ? 303 ? 4.355   -24.848 -14.432 1.0 52.64 303 A 1 
ATOM 2316 N N   . GLY A ? 304 ? -0.594  -23.977 -11.512 1.0 63.99 304 A 1 
ATOM 2317 C CA  . GLY A ? 304 ? -1.519  -24.559 -10.526 1.0 62.1  304 A 1 
ATOM 2318 C C   . GLY A ? 304 ? -2.091  -23.593 -9.481  1.0 62.5  304 A 1 
ATOM 2319 O O   . GLY A ? 304 ? -2.759  -24.060 -8.560  1.0 58.24 304 A 1 
ATOM 2320 N N   . PHE A ? 305 ? -1.884  -22.287 -9.622  1.0 63.72 305 A 1 
ATOM 2321 C CA  . PHE A ? 305 ? -2.605  -21.277 -8.838  1.0 64.77 305 A 1 
ATOM 2322 C C   . PHE A ? 305 ? -3.783  -20.721 -9.651  1.0 63.36 305 A 1 
ATOM 2323 O O   . PHE A ? 305 ? -3.581  -20.179 -10.742 1.0 58.46 305 A 1 
ATOM 2324 C CB  . PHE A ? 305 ? -1.641  -20.173 -8.394  1.0 62.76 305 A 1 
ATOM 2325 C CG  . PHE A ? 305 ? -2.256  -19.176 -7.429  1.0 63.4  305 A 1 
ATOM 2326 C CD1 . PHE A ? 305 ? -2.740  -17.939 -7.895  1.0 59.77 305 A 1 
ATOM 2327 C CD2 . PHE A ? 305 ? -2.340  -19.488 -6.061  1.0 60.24 305 A 1 
ATOM 2328 C CE1 . PHE A ? 305 ? -3.278  -17.006 -6.992  1.0 56.74 305 A 1 
ATOM 2329 C CE2 . PHE A ? 305 ? -2.879  -18.553 -5.156  1.0 59.5  305 A 1 
ATOM 2330 C CZ  . PHE A ? 305 ? -3.342  -17.308 -5.620  1.0 63.74 305 A 1 
ATOM 2331 N N   . ASP A ? 306 ? -5.017  -20.880 -9.135  1.0 51.25 306 A 1 
ATOM 2332 C CA  . ASP A ? 306 ? -6.207  -20.250 -9.732  1.0 53.88 306 A 1 
ATOM 2333 C C   . ASP A ? 306 ? -6.556  -19.003 -8.915  1.0 52.69 306 A 1 
ATOM 2334 O O   . ASP A ? 306 ? -7.018  -19.095 -7.775  1.0 50.29 306 A 1 
ATOM 2335 C CB  . ASP A ? 306 ? -7.382  -21.239 -9.834  1.0 50.7  306 A 1 
ATOM 2336 C CG  . ASP A ? 306 ? -8.544  -20.727 -10.716 1.0 45.65 306 A 1 
ATOM 2337 O OD1 . ASP A ? 306 ? -8.461  -19.611 -11.292 1.0 42.41 306 A 1 
ATOM 2338 O OD2 . ASP A ? 306 ? -9.516  -21.491 -10.902 1.0 41.92 306 A 1 
ATOM 2339 N N   . ALA A ? 307 ? -6.304  -17.844 -9.492  1.0 52.25 307 A 1 
ATOM 2340 C CA  . ALA A ? 307 ? -6.574  -16.557 -8.854  1.0 51.77 307 A 1 
ATOM 2341 C C   . ALA A ? 307 ? -8.051  -16.111 -8.945  1.0 52.47 307 A 1 
ATOM 2342 O O   . ALA A ? 307 ? -8.410  -15.078 -8.387  1.0 49.67 307 A 1 
ATOM 2343 C CB  . ALA A ? 307 ? -5.606  -15.531 -9.442  1.0 48.59 307 A 1 
ATOM 2344 N N   . ARG A ? 308 ? -8.903  -16.898 -9.639  1.0 52.12 308 A 1 
ATOM 2345 C CA  . ARG A ? 308 ? -10.330 -16.593 -9.835  1.0 52.14 308 A 1 
ATOM 2346 C C   . ARG A ? 308 ? -11.224 -16.953 -8.654  1.0 48.76 308 A 1 
ATOM 2347 O O   . ARG A ? 308 ? -10.949 -17.958 -7.967  1.0 46.21 308 A 1 
ATOM 2348 C CB  . ARG A ? 308 ? -10.827 -17.219 -11.142 1.0 50.07 308 A 1 
ATOM 2349 C CG  . ARG A ? 308 ? -10.262 -16.462 -12.350 1.0 46.36 308 A 1 
ATOM 2350 C CD  . ARG A ? 308 ? -10.729 -17.091 -13.661 1.0 43.24 308 A 1 
ATOM 2351 N NE  . ARG A ? 308 ? -10.047 -18.364 -13.921 1.0 39.32 308 A 1 
ATOM 2352 C CZ  . ARG A ? 308 ? -10.232 -19.158 -14.955 1.0 36.56 308 A 1 
ATOM 2353 N NH1 . ARG A ? 308 ? -11.093 -18.878 -15.897 1.0 38.25 308 A 1 
ATOM 2354 N NH2 . ARG A ? 308 ? -9.548  -20.263 -15.033 1.0 36.32 308 A 1 
ATOM 2355 O OXT . ARG A ? 308 ? -12.227 -16.225 -8.508  1.0 45.18 308 A 1 
#
