data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 9.877   22.124  -12.045 1.0 59.936 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 8.471   22.484  -12.286 1.0 59.936 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 7.666   21.244  -12.663 1.0 59.936 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 8.036   20.514  -13.572 1.0 59.936 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 8.364   23.527  -13.401 1.0 59.936 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 6.944   23.984  -13.703 1.0 59.936 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.188   24.860  -12.322 1.0 59.936 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 7.143   26.395  -12.346 1.0 59.936 1   A 1 
ATOM 9    N N   . MET A ? 2   ? 6.566   21.015  -11.954 1.0 63.906 2   A 1 
ATOM 10   C CA  . MET A ? 2   ? 5.722   19.861  -12.215 1.0 63.906 2   A 1 
ATOM 11   C C   . MET A ? 2   ? 4.870   20.090  -13.456 1.0 63.906 2   A 1 
ATOM 12   O O   . MET A ? 2   ? 4.399   21.202  -13.702 1.0 63.906 2   A 1 
ATOM 13   C CB  . MET A ? 2   ? 4.808   19.566  -11.022 1.0 63.906 2   A 1 
ATOM 14   C CG  . MET A ? 2   ? 5.540   19.187  -9.749  1.0 63.906 2   A 1 
ATOM 15   S SD  . MET A ? 2   ? 4.407   18.876  -8.376  1.0 63.906 2   A 1 
ATOM 16   C CE  . MET A ? 2   ? 3.648   17.332  -8.914  1.0 63.906 2   A 1 
ATOM 17   N N   . THR A ? 3   ? 4.672   19.029  -14.238 1.0 70.806 3   A 1 
ATOM 18   C CA  . THR A ? 3   ? 3.770   19.084  -15.377 1.0 70.806 3   A 1 
ATOM 19   C C   . THR A ? 3   ? 2.327   19.003  -14.885 1.0 70.806 3   A 1 
ATOM 20   O O   . THR A ? 3   ? 2.054   18.676  -13.726 1.0 70.806 3   A 1 
ATOM 21   C CB  . THR A ? 3   ? 4.043   17.933  -16.355 1.0 70.806 3   A 1 
ATOM 22   O OG1 . THR A ? 3   ? 3.736   16.692  -15.715 1.0 70.806 3   A 1 
ATOM 23   C CG2 . THR A ? 3   ? 5.505   17.930  -16.788 1.0 70.806 3   A 1 
ATOM 24   N N   . GLY A ? 4   ? 1.390   19.308  -15.785 1.0 75.05  4   A 1 
ATOM 25   C CA  . GLY A ? 4   ? -0.013  19.185  -15.426 1.0 75.05  4   A 1 
ATOM 26   C C   . GLY A ? 4   ? -0.397  17.769  -15.043 1.0 75.05  4   A 1 
ATOM 27   O O   . GLY A ? 4   ? -1.175  17.563  -14.110 1.0 75.05  4   A 1 
ATOM 28   N N   . ALA A ? 5   ? 0.150   16.788  -15.744 1.0 72.205 5   A 1 
ATOM 29   C CA  . ALA A ? 5   ? -0.132  15.397  -15.425 1.0 72.205 5   A 1 
ATOM 30   C C   . ALA A ? 5   ? 0.395   15.031  -14.041 1.0 72.205 5   A 1 
ATOM 31   O O   . ALA A ? 5   ? -0.266  14.311  -13.288 1.0 72.205 5   A 1 
ATOM 32   C CB  . ALA A ? 5   ? 0.461   14.478  -16.492 1.0 72.205 5   A 1 
ATOM 33   N N   . SER A ? 6   ? 1.587   15.513  -13.687 1.0 75.305 6   A 1 
ATOM 34   C CA  . SER A ? 6   ? 2.151   15.239  -12.372 1.0 75.305 6   A 1 
ATOM 35   C C   . SER A ? 6   ? 1.337   15.908  -11.271 1.0 75.305 6   A 1 
ATOM 36   O O   . SER A ? 6   ? 1.148   15.337  -10.193 1.0 75.305 6   A 1 
ATOM 37   C CB  . SER A ? 6   ? 3.608   15.711  -12.305 1.0 75.305 6   A 1 
ATOM 38   O OG  . SER A ? 6   ? 4.426   14.963  -13.182 1.0 75.305 6   A 1 
ATOM 39   N N   . VAL A ? 7   ? 0.846   17.124  -11.521 1.0 76.018 7   A 1 
ATOM 40   C CA  . VAL A ? 7   ? 0.017   17.818  -10.549 1.0 76.018 7   A 1 
ATOM 41   C C   . VAL A ? 7   ? -1.281  17.048  -10.312 1.0 76.018 7   A 1 
ATOM 42   O O   . VAL A ? 7   ? -1.713  16.871  -9.168  1.0 76.018 7   A 1 
ATOM 43   C CB  . VAL A ? 7   ? -0.274  19.265  -11.009 1.0 76.018 7   A 1 
ATOM 44   C CG1 . VAL A ? 7   ? -1.314  19.917  -10.106 1.0 76.018 7   A 1 
ATOM 45   C CG2 . VAL A ? 7   ? 1.018   20.078  -11.017 1.0 76.018 7   A 1 
ATOM 46   N N   . ARG A ? 8   ? -1.930  16.570  -11.395 1.0 78.888 8   A 1 
ATOM 47   C CA  . ARG A ? 8   ? -3.157  15.797  -11.252 1.0 78.888 8   A 1 
ATOM 48   C C   . ARG A ? 8   ? -2.906  14.507  -10.488 1.0 78.888 8   A 1 
ATOM 49   O O   . ARG A ? 8   ? -3.683  14.142  -9.596  1.0 78.888 8   A 1 
ATOM 50   C CB  . ARG A ? 8   ? -3.765  15.474  -12.619 1.0 78.888 8   A 1 
ATOM 51   C CG  . ARG A ? 8   ? -4.350  16.655  -13.369 1.0 78.888 8   A 1 
ATOM 52   C CD  . ARG A ? 8   ? -5.221  16.208  -14.536 1.0 78.888 8   A 1 
ATOM 53   N NE  . ARG A ? 8   ? -4.486  15.349  -15.474 1.0 78.888 8   A 1 
ATOM 54   C CZ  . ARG A ? 8   ? -3.741  15.786  -16.481 1.0 78.888 8   A 1 
ATOM 55   N NH1 . ARG A ? 8   ? -3.609  17.081  -16.702 1.0 78.888 8   A 1 
ATOM 56   N NH2 . ARG A ? 8   ? -3.133  14.911  -17.266 1.0 78.888 8   A 1 
ATOM 57   N N   . SER A ? 9   ? -1.827  13.804  -10.815 1.0 78.572 9   A 1 
ATOM 58   C CA  . SER A ? 9   ? -1.517  12.545  -10.151 1.0 78.572 9   A 1 
ATOM 59   C C   . SER A ? 9   ? -1.274  12.760  -8.658  1.0 78.572 9   A 1 
ATOM 60   O O   . SER A ? 9   ? -1.730  11.972  -7.823  1.0 78.572 9   A 1 
ATOM 61   C CB  . SER A ? 9   ? -0.296  11.893  -10.802 1.0 78.572 9   A 1 
ATOM 62   O OG  . SER A ? 9   ? 0.066   10.694  -10.131 1.0 78.572 9   A 1 
ATOM 63   N N   . THR A ? 10  ? -0.561  13.830  -8.307  1.0 80.502 10  A 1 
ATOM 64   C CA  . THR A ? 10  ? -0.277  14.116  -6.909  1.0 80.502 10  A 1 
ATOM 65   C C   . THR A ? 10  ? -1.556  14.423  -6.139  1.0 80.502 10  A 1 
ATOM 66   O O   . THR A ? 10  ? -1.746  13.945  -5.018  1.0 80.502 10  A 1 
ATOM 67   C CB  . THR A ? 10  ? 0.715   15.281  -6.792  1.0 80.502 10  A 1 
ATOM 68   O OG1 . THR A ? 10  ? 1.939   14.931  -7.442  1.0 80.502 10  A 1 
ATOM 69   C CG2 . THR A ? 10  ? 0.993   15.614  -5.334  1.0 80.502 10  A 1 
ATOM 70   N N   . ARG A ? 11  ? -2.451  15.222  -6.723  1.0 85.243 11  A 1 
ATOM 71   C CA  . ARG A ? 11  ? -3.692  15.569  -6.041  1.0 85.243 11  A 1 
ATOM 72   C C   . ARG A ? 11  ? -4.606  14.358  -5.892  1.0 85.243 11  A 1 
ATOM 73   O O   . ARG A ? 11  ? -5.259  14.194  -4.854  1.0 85.243 11  A 1 
ATOM 74   C CB  . ARG A ? 11  ? -4.418  16.697  -6.791  1.0 85.243 11  A 1 
ATOM 75   C CG  . ARG A ? 11  ? -3.759  18.057  -6.665  1.0 85.243 11  A 1 
ATOM 76   C CD  . ARG A ? 11  ? -4.731  19.175  -7.011  1.0 85.243 11  A 1 
ATOM 77   N NE  . ARG A ? 11  ? -5.026  19.221  -8.449  1.0 85.243 11  A 1 
ATOM 78   C CZ  . ARG A ? 11  ? -4.560  20.145  -9.280  1.0 85.243 11  A 1 
ATOM 79   N NH1 . ARG A ? 11  ? -3.770  21.109  -8.841  1.0 85.243 11  A 1 
ATOM 80   N NH2 . ARG A ? 11  ? -4.898  20.094  -10.565 1.0 85.243 11  A 1 
ATOM 81   N N   . GLN A ? 12  ? -4.677  13.502  -6.916  1.0 87.327 12  A 1 
ATOM 82   C CA  . GLN A ? 12  ? -5.511  12.306  -6.832  1.0 87.327 12  A 1 
ATOM 83   C C   . GLN A ? 12  ? -4.982  11.344  -5.776  1.0 87.327 12  A 1 
ATOM 84   O O   . GLN A ? 12  ? -5.753  10.760  -5.007  1.0 87.327 12  A 1 
ATOM 85   C CB  . GLN A ? 12  ? -5.585  11.621  -8.198  1.0 87.327 12  A 1 
ATOM 86   C CG  . GLN A ? 12  ? -6.370  12.420  -9.232  1.0 87.327 12  A 1 
ATOM 87   C CD  . GLN A ? 12  ? -6.330  11.790  -10.613 1.0 87.327 12  A 1 
ATOM 88   O OE1 . GLN A ? 12  ? -5.545  10.879  -10.874 1.0 87.327 12  A 1 
ATOM 89   N NE2 . GLN A ? 12  ? -7.177  12.272  -11.509 1.0 87.327 12  A 1 
ATOM 90   N N   . ARG A ? 13  ? -3.659  11.162  -5.701  1.0 87.158 13  A 1 
ATOM 91   C CA  . ARG A ? 13  ? -3.060  10.304  -4.689  1.0 87.158 13  A 1 
ATOM 92   C C   . ARG A ? 13  ? -3.299  10.864  -3.288  1.0 87.158 13  A 1 
ATOM 93   O O   . ARG A ? 13  ? -3.581  10.111  -2.350  1.0 87.158 13  A 1 
ATOM 94   C CB  . ARG A ? 13  ? -1.561  10.146  -4.951  1.0 87.158 13  A 1 
ATOM 95   C CG  . ARG A ? 13  ? -0.874  9.123   -4.063  1.0 87.158 13  A 1 
ATOM 96   C CD  . ARG A ? 13  ? 0.600   9.014   -4.412  1.0 87.158 13  A 1 
ATOM 97   N NE  . ARG A ? 13  ? 1.280   8.005   -3.611  1.0 87.158 13  A 1 
ATOM 98   C CZ  . ARG A ? 13  ? 1.454   6.742   -3.987  1.0 87.158 13  A 1 
ATOM 99   N NH1 . ARG A ? 13  ? 0.994   6.323   -5.156  1.0 87.158 13  A 1 
ATOM 100  N NH2 . ARG A ? 13  ? 2.096   5.894   -3.180  1.0 87.158 13  A 1 
ATOM 101  N N   . ALA A ? 14  ? -3.210  12.194  -3.147  1.0 89.534 14  A 1 
ATOM 102  C CA  . ALA A ? 14  ? -3.446  12.815  -1.850  1.0 89.534 14  A 1 
ATOM 103  C C   . ALA A ? 14  ? -4.890  12.640  -1.397  1.0 89.534 14  A 1 
ATOM 104  O O   . ALA A ? 14  ? -5.148  12.431  -0.206  1.0 89.534 14  A 1 
ATOM 105  C CB  . ALA A ? 14  ? -3.080  14.297  -1.899  1.0 89.534 14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -5.846  12.730  -2.323  1.0 92.718 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -7.250  12.541  -1.966  1.0 92.718 15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -7.501  11.128  -1.450  1.0 92.718 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -8.229  10.936  -0.471  1.0 92.718 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -8.145  12.840  -3.168  1.0 92.718 15  A 1 
ATOM 111  N N   . ILE A ? 16  ? -6.905  10.129  -2.105  1.0 94.467 16  A 1 
ATOM 112  C CA  . ILE A ? 16  ? -7.060  8.748   -1.669  1.0 94.467 16  A 1 
ATOM 113  C C   . ILE A ? 16  ? -6.373  8.541   -0.320  1.0 94.467 16  A 1 
ATOM 114  O O   . ILE A ? 16  ? -6.917  7.879   0.572   1.0 94.467 16  A 1 
ATOM 115  C CB  . ILE A ? 16  ? -6.503  7.783   -2.734  1.0 94.467 16  A 1 
ATOM 116  C CG1 . ILE A ? 16  ? -7.328  7.899   -4.021  1.0 94.467 16  A 1 
ATOM 117  C CG2 . ILE A ? 16  ? -6.501  6.353   -2.218  1.0 94.467 16  A 1 
ATOM 118  C CD1 . ILE A ? 16  ? -6.678  7.226   -5.217  1.0 94.467 16  A 1 
ATOM 119  N N   . SER A ? 17  ? -5.182  9.112   -0.143  1.0 90.45  17  A 1 
ATOM 120  C CA  . SER A ? 17  ? -4.463  8.979   1.116   1.0 90.45  17  A 1 
ATOM 121  C C   . SER A ? 17  ? -5.241  9.615   2.265   1.0 90.45  17  A 1 
ATOM 122  O O   . SER A ? 17  ? -5.306  9.056   3.366   1.0 90.45  17  A 1 
ATOM 123  C CB  . SER A ? 17  ? -3.076  9.612   1.000   1.0 90.45  17  A 1 
ATOM 124  O OG  . SER A ? 17  ? -2.362  9.503   2.222   1.0 90.45  17  A 1 
ATOM 125  N N   . THR A ? 18  ? -5.839  10.783  2.026   1.0 89.601 18  A 1 
ATOM 126  C CA  . THR A ? 18  ? -6.626  11.451  3.057   1.0 89.601 18  A 1 
ATOM 127  C C   . THR A ? 18  ? -7.823  10.602  3.470   1.0 89.601 18  A 1 
ATOM 128  O O   . THR A ? 18  ? -8.134  10.491  4.663   1.0 89.601 18  A 1 
ATOM 129  C CB  . THR A ? 18  ? -7.097  12.823  2.565   1.0 89.601 18  A 1 
ATOM 130  O OG1 . THR A ? 18  ? -5.941  13.623  2.262   1.0 89.601 18  A 1 
ATOM 131  C CG2 . THR A ? 18  ? -7.929  13.514  3.634   1.0 89.601 18  A 1 
ATOM 132  N N   . LEU A ? 19  ? -8.500  9.992   2.499   1.0 93.842 19  A 1 
ATOM 133  C CA  . LEU A ? 19  ? -9.632  9.129   2.819   1.0 93.842 19  A 1 
ATOM 134  C C   . LEU A ? 19  ? -9.197  7.932   3.660   1.0 93.842 19  A 1 
ATOM 135  O O   . LEU A ? 19  ? -9.868  7.565   4.630   1.0 93.842 19  A 1 
ATOM 136  C CB  . LEU A ? 19  ? -10.317 8.655   1.534   1.0 93.842 19  A 1 
ATOM 137  C CG  . LEU A ? 19  ? -11.402 7.596   1.703   1.0 93.842 19  A 1 
ATOM 138  C CD1 . LEU A ? 19  ? -12.521 8.104   2.596   1.0 93.842 19  A 1 
ATOM 139  C CD2 . LEU A ? 19  ? -11.941 7.170   0.345   1.0 93.842 19  A 1 
ATOM 140  N N   . LEU A ? 20  ? -8.067  7.327   3.309   1.0 92.391 20  A 1 
ATOM 141  C CA  . LEU A ? 20  ? -7.588  6.158   4.035   1.0 92.391 20  A 1 
ATOM 142  C C   . LEU A ? 20  ? -7.230  6.484   5.481   1.0 92.391 20  A 1 
ATOM 143  O O   . LEU A ? 20  ? -7.249  5.599   6.338   1.0 92.391 20  A 1 
ATOM 144  C CB  . LEU A ? 20  ? -6.384  5.542   3.316   1.0 92.391 20  A 1 
ATOM 145  C CG  . LEU A ? 20  ? -6.699  4.807   2.017   1.0 92.391 20  A 1 
ATOM 146  C CD1 . LEU A ? 20  ? -5.421  4.511   1.239   1.0 92.391 20  A 1 
ATOM 147  C CD2 . LEU A ? 20  ? -7.461  3.521   2.300   1.0 92.391 20  A 1 
ATOM 148  N N   . GLU A ? 21  ? -6.906  7.749   5.773   1.0 85.838 21  A 1 
ATOM 149  C CA  . GLU A ? 21  ? -6.624  8.154   7.143   1.0 85.838 21  A 1 
ATOM 150  C C   . GLU A ? 21  ? -7.861  8.080   8.033   1.0 85.838 21  A 1 
ATOM 151  O O   . GLU A ? 21  ? -7.742  8.014   9.260   1.0 85.838 21  A 1 
ATOM 152  C CB  . GLU A ? 21  ? -6.065  9.578   7.172   1.0 85.838 21  A 1 
ATOM 153  C CG  . GLU A ? 21  ? -4.707  9.746   6.506   1.0 85.838 21  A 1 
ATOM 154  C CD  . GLU A ? 21  ? -3.553  9.323   7.395   1.0 85.838 21  A 1 
ATOM 155  O OE1 . GLU A ? 21  ? -3.803  8.938   8.560   1.0 85.838 21  A 1 
ATOM 156  O OE2 . GLU A ? 21  ? -2.394  9.383   6.933   1.0 85.838 21  A 1 
ATOM 157  N N   . THR A ? 22  ? -9.062  8.095   7.443   1.0 87.093 22  A 1 
ATOM 158  C CA  . THR A ? 22  ? -10.305 8.162   8.200   1.0 87.093 22  A 1 
ATOM 159  C C   . THR A ? 22  ? -10.988 6.814   8.378   1.0 87.093 22  A 1 
ATOM 160  O O   . THR A ? 22  ? -12.037 6.749   9.030   1.0 87.093 22  A 1 
ATOM 161  C CB  . THR A ? 22  ? -11.294 9.127   7.541   1.0 87.093 22  A 1 
ATOM 162  O OG1 . THR A ? 22  ? -11.770 8.576   6.306   1.0 87.093 22  A 1 
ATOM 163  C CG2 . THR A ? 22  ? -10.630 10.468  7.254   1.0 87.093 22  A 1 
ATOM 164  N N   . VAL A ? 23  ? -10.434 5.738   7.807   1.0 84.541 23  A 1 
ATOM 165  C CA  . VAL A ? 23  ? -11.039 4.416   7.924   1.0 84.541 23  A 1 
ATOM 166  C C   . VAL A ? 23  ? -10.039 3.450   8.544   1.0 84.541 23  A 1 
ATOM 167  O O   . VAL A ? 23  ? -8.853  3.463   8.212   1.0 84.541 23  A 1 
ATOM 168  C CB  . VAL A ? 23  ? -11.543 3.875   6.564   1.0 84.541 23  A 1 
ATOM 169  C CG1 . VAL A ? 23  ? -12.679 4.745   6.043   1.0 84.541 23  A 1 
ATOM 170  C CG2 . VAL A ? 23  ? -10.413 3.809   5.550   1.0 84.541 23  A 1 
ATOM 171  N N   . ASP A ? 24  ? -10.530 2.630   9.463   1.0 76.074 24  A 1 
ATOM 172  C CA  . ASP A ? 24  ? -9.689  1.649   10.136  1.0 76.074 24  A 1 
ATOM 173  C C   . ASP A ? 24  ? -9.790  0.259   9.525   1.0 76.074 24  A 1 
ATOM 174  O O   . ASP A ? 24  ? -8.825  -0.511  9.570   1.0 76.074 24  A 1 
ATOM 175  C CB  . ASP A ? 24  ? -10.047 1.568   11.625  1.0 76.074 24  A 1 
ATOM 176  C CG  . ASP A ? 24  ? -9.720  2.839   12.381  1.0 76.074 24  A 1 
ATOM 177  O OD1 . ASP A ? 24  ? -8.772  3.542   11.989  1.0 76.074 24  A 1 
ATOM 178  O OD2 . ASP A ? 24  ? -10.411 3.117   13.382  1.0 76.074 24  A 1 
ATOM 179  N N   . ASP A ? 25  ? -10.953 -0.102  8.983   1.0 82.356 25  A 1 
ATOM 180  C CA  . ASP A ? 25  ? -11.177 -1.434  8.442   1.0 82.356 25  A 1 
ATOM 181  C C   . ASP A ? 25  ? -10.856 -1.488  6.954   1.0 82.356 25  A 1 
ATOM 182  O O   . ASP A ? 25  ? -10.680 -0.462  6.295   1.0 82.356 25  A 1 
ATOM 183  C CB  . ASP A ? 25  ? -12.618 -1.887  8.702   1.0 82.356 25  A 1 
ATOM 184  C CG  . ASP A ? 25  ? -13.646 -0.924  8.141   1.0 82.356 25  A 1 
ATOM 185  O OD1 . ASP A ? 25  ? -13.308 0.240   7.860   1.0 82.356 25  A 1 
ATOM 186  O OD2 . ASP A ? 25  ? -14.815 -1.342  7.986   1.0 82.356 25  A 1 
ATOM 187  N N   . PHE A ? 26  ? -10.764 -2.711  6.435   1.0 86.328 26  A 1 
ATOM 188  C CA  . PHE A ? 26  ? -10.460 -2.911  5.030   1.0 86.328 26  A 1 
ATOM 189  C C   . PHE A ? 26  ? -11.637 -2.491  4.156   1.0 86.328 26  A 1 
ATOM 190  O O   . PHE A ? 26  ? -12.798 -2.724  4.496   1.0 86.328 26  A 1 
ATOM 191  C CB  . PHE A ? 26  ? -10.109 -4.374  4.758   1.0 86.328 26  A 1 
ATOM 192  C CG  . PHE A ? 26  ? -8.744  -4.776  5.252   1.0 86.328 26  A 1 
ATOM 193  C CD1 . PHE A ? 26  ? -7.626  -4.576  4.454   1.0 86.328 26  A 1 
ATOM 194  C CD2 . PHE A ? 26  ? -8.580  -5.356  6.494   1.0 86.328 26  A 1 
ATOM 195  C CE1 . PHE A ? 26  ? -6.366  -4.952  4.890   1.0 86.328 26  A 1 
ATOM 196  C CE2 . PHE A ? 26  ? -7.319  -5.735  6.944   1.0 86.328 26  A 1 
ATOM 197  C CZ  . PHE A ? 26  ? -6.214  -5.533  6.143   1.0 86.328 26  A 1 
ATOM 198  N N   . ARG A ? 27  ? -11.332 -1.848  3.021   1.0 93.704 27  A 1 
ATOM 199  C CA  . ARG A ? 27  ? -12.328 -1.417  2.054   1.0 93.704 27  A 1 
ATOM 200  C C   . ARG A ? 27  ? -11.882 -1.805  0.657   1.0 93.704 27  A 1 
ATOM 201  O O   . ARG A ? 27  ? -10.695 -1.768  0.335   1.0 93.704 27  A 1 
ATOM 202  C CB  . ARG A ? 27  ? -12.535 0.098   2.111   1.0 93.704 27  A 1 
ATOM 203  C CG  . ARG A ? 27  ? -13.029 0.625   3.447   1.0 93.704 27  A 1 
ATOM 204  C CD  . ARG A ? 27  ? -14.460 0.207   3.712   1.0 93.704 27  A 1 
ATOM 205  N NE  . ARG A ? 27  ? -15.006 0.871   4.888   1.0 93.704 27  A 1 
ATOM 206  C CZ  . ARG A ? 27  ? -16.110 0.500   5.517   1.0 93.704 27  A 1 
ATOM 207  N NH1 . ARG A ? 27  ? -16.805 -0.552  5.099   1.0 93.704 27  A 1 
ATOM 208  N NH2 . ARG A ? 27  ? -16.526 1.188   6.568   1.0 93.704 27  A 1 
ATOM 209  N N   . SER A ? 28  ? -12.842 -2.165  -0.194  1.0 95.242 28  A 1 
ATOM 210  C CA  . SER A ? 28  ? -12.553 -2.460  -1.586  1.0 95.242 28  A 1 
ATOM 211  C C   . SER A ? 28  ? -12.341 -1.168  -2.365  1.0 95.242 28  A 1 
ATOM 212  O O   . SER A ? 28  ? -12.702 -0.078  -1.915  1.0 95.242 28  A 1 
ATOM 213  C CB  . SER A ? 28  ? -13.689 -3.273  -2.213  1.0 95.242 28  A 1 
ATOM 214  O OG  . SER A ? 28  ? -14.864 -2.484  -2.327  1.0 95.242 28  A 1 
ATOM 215  N N   . ALA A ? 29  ? -11.752 -1.293  -3.556  1.0 96.145 29  A 1 
ATOM 216  C CA  . ALA A ? 29  ? -11.567 -0.129  -4.418  1.0 96.145 29  A 1 
ATOM 217  C C   . ALA A ? 29  ? -12.903 0.518   -4.757  1.0 96.145 29  A 1 
ATOM 218  O O   . ALA A ? 29  ? -13.006 1.746   -4.812  1.0 96.145 29  A 1 
ATOM 219  C CB  . ALA A ? 29  ? -10.824 -0.529  -5.691  1.0 96.145 29  A 1 
ATOM 220  N N   . GLN A ? 30  ? -13.947 -0.294  -4.975  1.0 96.024 30  A 1 
ATOM 221  C CA  . GLN A ? 30  ? -15.263 0.242   -5.291  1.0 96.024 30  A 1 
ATOM 222  C C   . GLN A ? 30  ? -15.830 1.027   -4.110  1.0 96.024 30  A 1 
ATOM 223  O O   . GLN A ? 30  ? -16.413 2.100   -4.290  1.0 96.024 30  A 1 
ATOM 224  C CB  . GLN A ? 30  ? -16.214 -0.885  -5.695  1.0 96.024 30  A 1 
ATOM 225  C CG  . GLN A ? 30  ? -17.594 -0.406  -6.114  1.0 96.024 30  A 1 
ATOM 226  C CD  . GLN A ? 30  ? -17.565 0.366   -7.414  1.0 96.024 30  A 1 
ATOM 227  O OE1 . GLN A ? 30  ? -17.208 -0.179  -8.460  1.0 96.024 30  A 1 
ATOM 228  N NE2 . GLN A ? 30  ? -17.934 1.643   -7.363  1.0 96.024 30  A 1 
ATOM 229  N N   . GLU A ? 31  ? -15.677 0.516   -2.885  1.0 95.52  31  A 1 
ATOM 230  C CA  . GLU A ? 31  ? -16.172 1.217   -1.705  1.0 95.52  31  A 1 
ATOM 231  C C   . GLU A ? 31  ? -15.434 2.535   -1.497  1.0 95.52  31  A 1 
ATOM 232  O O   . GLU A ? 31  ? -16.044 3.554   -1.152  1.0 95.52  31  A 1 
ATOM 233  C CB  . GLU A ? 31  ? -16.036 0.331   -0.465  1.0 95.52  31  A 1 
ATOM 234  C CG  . GLU A ? 31  ? -16.992 -0.850  -0.432  1.0 95.52  31  A 1 
ATOM 235  C CD  . GLU A ? 31  ? -16.726 -1.788  0.733   1.0 95.52  31  A 1 
ATOM 236  O OE1 . GLU A ? 31  ? -15.541 -2.044  1.035   1.0 95.52  31  A 1 
ATOM 237  O OE2 . GLU A ? 31  ? -17.693 -2.267  1.348   1.0 95.52  31  A 1 
ATOM 238  N N   . LEU A ? 32  ? -14.113 2.542   -1.694  1.0 96.893 32  A 1 
ATOM 239  C CA  . LEU A ? 32  ? -13.339 3.769   -1.560  1.0 96.893 32  A 1 
ATOM 240  C C   . LEU A ? 32  ? -13.707 4.767   -2.651  1.0 96.893 32  A 1 
ATOM 241  O O   . LEU A ? 32  ? -13.782 5.973   -2.395  1.0 96.893 32  A 1 
ATOM 242  C CB  . LEU A ? 32  ? -11.839 3.452   -1.590  1.0 96.893 32  A 1 
ATOM 243  C CG  . LEU A ? 32  ? -11.326 2.670   -0.380  1.0 96.893 32  A 1 
ATOM 244  C CD1 . LEU A ? 32  ? -9.925  2.127   -0.640  1.0 96.893 32  A 1 
ATOM 245  C CD2 . LEU A ? 32  ? -11.338 3.554   0.861   1.0 96.893 32  A 1 
ATOM 246  N N   . HIS A ? 33  ? -13.944 4.292   -3.869  1.0 97.323 33  A 1 
ATOM 247  C CA  . HIS A ? 33  ? -14.366 5.164   -4.959  1.0 97.323 33  A 1 
ATOM 248  C C   . HIS A ? 33  ? -15.713 5.813   -4.649  1.0 97.323 33  A 1 
ATOM 249  O O   . HIS A ? 33  ? -15.897 7.009   -4.875  1.0 97.323 33  A 1 
ATOM 250  C CB  . HIS A ? 33  ? -14.431 4.371   -6.268  1.0 97.323 33  A 1 
ATOM 251  C CG  . HIS A ? 33  ? -14.958 5.157   -7.429  1.0 97.323 33  A 1 
ATOM 252  N ND1 . HIS A ? 33  ? -16.156 4.851   -8.040  1.0 97.323 33  A 1 
ATOM 253  C CD2 . HIS A ? 33  ? -14.460 6.223   -8.092  1.0 97.323 33  A 1 
ATOM 254  C CE1 . HIS A ? 33  ? -16.358 5.701   -9.030  1.0 97.323 33  A 1 
ATOM 255  N NE2 . HIS A ? 33  ? -15.345 6.542   -9.084  1.0 97.323 33  A 1 
ATOM 256  N N   . ASN A ? 34  ? -16.669 5.039   -4.120  1.0 96.932 34  A 1 
ATOM 257  C CA  . ASN A ? 34  ? -17.967 5.590   -3.764  1.0 96.932 34  A 1 
ATOM 258  C C   . ASN A ? 34  ? -17.842 6.654   -2.679  1.0 96.932 34  A 1 
ATOM 259  O O   . ASN A ? 34  ? -18.520 7.683   -2.723  1.0 96.932 34  A 1 
ATOM 260  C CB  . ASN A ? 34  ? -18.910 4.473   -3.296  1.0 96.932 34  A 1 
ATOM 261  C CG  . ASN A ? 34  ? -19.339 3.567   -4.431  1.0 96.932 34  A 1 
ATOM 262  O OD1 . ASN A ? 34  ? -19.249 3.932   -5.604  1.0 96.932 34  A 1 
ATOM 263  N ND2 . ASN A ? 34  ? -19.807 2.372   -4.091  1.0 96.932 34  A 1 
ATOM 264  N N   . GLU A ? 35  ? -16.987 6.423   -1.684  1.0 95.233 35  A 1 
ATOM 265  C CA  . GLU A ? 35  ? -16.791 7.399   -0.620  1.0 95.233 35  A 1 
ATOM 266  C C   . GLU A ? 35  ? -16.114 8.666   -1.146  1.0 95.233 35  A 1 
ATOM 267  O O   . GLU A ? 35  ? -16.446 9.775   -0.725  1.0 95.233 35  A 1 
ATOM 268  C CB  . GLU A ? 35  ? -15.980 6.784   0.519   1.0 95.233 35  A 1 
ATOM 269  C CG  . GLU A ? 35  ? -15.743 7.718   1.698   1.0 95.233 35  A 1 
ATOM 270  C CD  . GLU A ? 35  ? -17.025 8.108   2.410   1.0 95.233 35  A 1 
ATOM 271  O OE1 . GLU A ? 35  ? -18.036 7.384   2.269   1.0 95.233 35  A 1 
ATOM 272  O OE2 . GLU A ? 35  ? -17.014 9.133   3.120   1.0 95.233 35  A 1 
ATOM 273  N N   . LEU A ? 36  ? -15.158 8.518   -2.076  1.0 96.156 36  A 1 
ATOM 274  C CA  . LEU A ? 36  ? -14.519 9.681   -2.684  1.0 96.156 36  A 1 
ATOM 275  C C   . LEU A ? 36  ? -15.541 10.538  -3.425  1.0 96.156 36  A 1 
ATOM 276  O O   . LEU A ? 36  ? -15.519 11.766  -3.316  1.0 96.156 36  A 1 
ATOM 277  C CB  . LEU A ? 36  ? -13.404 9.237   -3.637  1.0 96.156 36  A 1 
ATOM 278  C CG  . LEU A ? 36  ? -12.101 8.776   -2.987  1.0 96.156 36  A 1 
ATOM 279  C CD1 . LEU A ? 36  ? -11.252 7.999   -3.987  1.0 96.156 36  A 1 
ATOM 280  C CD2 . LEU A ? 36  ? -11.330 9.965   -2.435  1.0 96.156 36  A 1 
ATOM 281  N N   . ARG A ? 37  ? -16.435 9.899   -4.169  1.0 94.981 37  A 1 
ATOM 282  C CA  . ARG A ? 37  ? -17.483 10.640  -4.867  1.0 94.981 37  A 1 
ATOM 283  C C   . ARG A ? 37  ? -18.431 11.317  -3.889  1.0 94.981 37  A 1 
ATOM 284  O O   . ARG A ? 37  ? -18.890 12.436  -4.133  1.0 94.981 37  A 1 
ATOM 285  C CB  . ARG A ? 37  ? -18.258 9.720   -5.806  1.0 94.981 37  A 1 
ATOM 286  C CG  . ARG A ? 37  ? -17.465 9.235   -7.002  1.0 94.981 37  A 1 
ATOM 287  C CD  . ARG A ? 37  ? -18.386 8.702   -8.091  1.0 94.981 37  A 1 
ATOM 288  N NE  . ARG A ? 37  ? -19.276 9.750   -8.584  1.0 94.981 37  A 1 
ATOM 289  C CZ  . ARG A ? 37  ? -20.288 9.538   -9.414  1.0 94.981 37  A 1 
ATOM 290  N NH1 . ARG A ? 37  ? -20.548 8.314   -9.851  1.0 94.981 37  A 1 
ATOM 291  N NH2 . ARG A ? 37  ? -21.028 10.559  -9.812  1.0 94.981 37  A 1 
ATOM 292  N N   . ARG A ? 38  ? -18.764 10.646  -2.783  1.0 94.754 38  A 1 
ATOM 293  C CA  . ARG A ? 38  ? -19.634 11.235  -1.776  1.0 94.754 38  A 1 
ATOM 294  C C   . ARG A ? 38  ? -19.023 12.504  -1.198  1.0 94.754 38  A 1 
ATOM 295  O O   . ARG A ? 38  ? -19.742 13.446  -0.851  1.0 94.754 38  A 1 
ATOM 296  C CB  . ARG A ? 38  ? -19.906 10.226  -0.656  1.0 94.754 38  A 1 
ATOM 297  C CG  . ARG A ? 38  ? -20.989 10.663  0.306   1.0 94.754 38  A 1 
ATOM 298  C CD  . ARG A ? 38  ? -21.083 9.745   1.519   1.0 94.754 38  A 1 
ATOM 299  N NE  . ARG A ? 38  ? -19.920 9.887   2.399   1.0 94.754 38  A 1 
ATOM 300  C CZ  . ARG A ? 38  ? -19.786 10.840  3.319   1.0 94.754 38  A 1 
ATOM 301  N NH1 . ARG A ? 38  ? -20.740 11.741  3.501   1.0 94.754 38  A 1 
ATOM 302  N NH2 . ARG A ? 38  ? -18.687 10.880  4.065   1.0 94.754 38  A 1 
ATOM 303  N N   . ARG A ? 39  ? -17.689 12.562  -1.100  1.0 91.385 39  A 1 
ATOM 304  C CA  . ARG A ? 39  ? -16.982 13.716  -0.565  1.0 91.385 39  A 1 
ATOM 305  C C   . ARG A ? 39  ? -16.665 14.761  -1.629  1.0 91.385 39  A 1 
ATOM 306  O O   . ARG A ? 39  ? -15.988 15.749  -1.335  1.0 91.385 39  A 1 
ATOM 307  C CB  . ARG A ? 39  ? -15.696 13.263  0.127   1.0 91.385 39  A 1 
ATOM 308  C CG  . ARG A ? 39  ? -15.933 12.321  1.296   1.0 91.385 39  A 1 
ATOM 309  C CD  . ARG A ? 39  ? -14.638 11.993  2.020   1.0 91.385 39  A 1 
ATOM 310  N NE  . ARG A ? 39  ? -14.854 11.049  3.113   1.0 91.385 39  A 1 
ATOM 311  C CZ  . ARG A ? 39  ? -13.992 10.830  4.103   1.0 91.385 39  A 1 
ATOM 312  N NH1 . ARG A ? 39  ? -12.841 11.496  4.143   1.0 91.385 39  A 1 
ATOM 313  N NH2 . ARG A ? 39  ? -14.276 9.945   5.045   1.0 91.385 39  A 1 
ATOM 314  N N   . GLY A ? 40  ? -17.133 14.576  -2.861  1.0 92.387 40  A 1 
ATOM 315  C CA  . GLY A ? 40  ? -16.968 15.557  -3.914  1.0 92.387 40  A 1 
ATOM 316  C C   . GLY A ? 40  ? -15.748 15.387  -4.795  1.0 92.387 40  A 1 
ATOM 317  O O   . GLY A ? 40  ? -15.396 16.311  -5.534  1.0 92.387 40  A 1 
ATOM 318  N N   . ASN A ? 41  ? -15.081 14.232  -4.747  1.0 89.949 41  A 1 
ATOM 319  C CA  . ASN A ? 41  ? -13.919 13.979  -5.580  1.0 89.949 41  A 1 
ATOM 320  C C   . ASN A ? 41  ? -14.327 13.203  -6.826  1.0 89.949 41  A 1 
ATOM 321  O O   . ASN A ? 41  ? -15.121 12.260  -6.753  1.0 89.949 41  A 1 
ATOM 322  C CB  . ASN A ? 41  ? -12.849 13.202  -4.805  1.0 89.949 41  A 1 
ATOM 323  C CG  . ASN A ? 41  ? -12.283 13.987  -3.646  1.0 89.949 41  A 1 
ATOM 324  O OD1 . ASN A ? 41  ? -11.424 14.844  -3.831  1.0 89.949 41  A 1 
ATOM 325  N ND2 . ASN A ? 41  ? -12.742 13.679  -2.449  1.0 89.949 41  A 1 
ATOM 326  N N   . ASN A ? 42  ? -13.782 13.588  -7.970  1.0 87.729 42  A 1 
ATOM 327  C CA  . ASN A ? 42  ? -14.100 12.978  -9.254  1.0 87.729 42  A 1 
ATOM 328  C C   . ASN A ? 42  ? -12.901 12.201  -9.780  1.0 87.729 42  A 1 
ATOM 329  O O   . ASN A ? 42  ? -12.255 12.597  -10.754 1.0 87.729 42  A 1 
ATOM 330  C CB  . ASN A ? 42  ? -14.530 14.050  -10.263 1.0 87.729 42  A 1 
ATOM 331  C CG  . ASN A ? 42  ? -15.816 14.742  -9.857  1.0 87.729 42  A 1 
ATOM 332  O OD1 . ASN A ? 42  ? -16.691 14.133  -9.254  1.0 87.729 42  A 1 
ATOM 333  N ND2 . ASN A ? 42  ? -15.933 16.019  -10.200 1.0 87.729 42  A 1 
ATOM 334  N N   . ILE A ? 43  ? -12.585 11.106  -9.108  1.0 90.864 43  A 1 
ATOM 335  C CA  . ILE A ? 43  ? -11.503 10.224  -9.512  1.0 90.864 43  A 1 
ATOM 336  C C   . ILE A ? 43  ? -12.117 8.945   -10.053 1.0 90.864 43  A 1 
ATOM 337  O O   . ILE A ? 43  ? -12.998 8.362   -9.425  1.0 90.864 43  A 1 
ATOM 338  C CB  . ILE A ? 43  ? -10.555 9.919   -8.335  1.0 90.864 43  A 1 
ATOM 339  C CG1 . ILE A ? 43  ? -10.013 11.224  -7.743  1.0 90.864 43  A 1 
ATOM 340  C CG2 . ILE A ? 43  ? -9.415  9.020   -8.791  1.0 90.864 43  A 1 
ATOM 341  C CD1 . ILE A ? 43  ? -9.203  11.016  -6.465  1.0 90.864 43  A 1 
ATOM 342  N N   . SER A ? 44  ? -11.647 8.479   -11.220 1.0 93.531 44  A 1 
ATOM 343  C CA  . SER A ? 44  ? -12.189 7.274   -11.830 1.0 93.531 44  A 1 
ATOM 344  C C   . SER A ? 44  ? -11.835 6.045   -11.001 1.0 93.531 44  A 1 
ATOM 345  O O   . SER A ? 44  ? -10.837 6.023   -10.274 1.0 93.531 44  A 1 
ATOM 346  C CB  . SER A ? 44  ? -11.670 7.106   -13.262 1.0 93.531 44  A 1 
ATOM 347  O OG  . SER A ? 44  ? -10.300 6.755   -13.276 1.0 93.531 44  A 1 
ATOM 348  N N   . LEU A ? 45  ? -12.671 5.012   -11.124 1.0 96.119 45  A 1 
ATOM 349  C CA  . LEU A ? 45  ? -12.429 3.773   -10.394 1.0 96.119 45  A 1 
ATOM 350  C C   . LEU A ? 45  ? -11.106 3.130   -10.801 1.0 96.119 45  A 1 
ATOM 351  O O   . LEU A ? 45  ? -10.386 2.599   -9.953  1.0 96.119 45  A 1 
ATOM 352  C CB  . LEU A ? 45  ? -13.591 2.795   -10.610 1.0 96.119 45  A 1 
ATOM 353  C CG  . LEU A ? 45  ? -13.463 1.423   -9.954  1.0 96.119 45  A 1 
ATOM 354  C CD1 . LEU A ? 45  ? -13.309 1.549   -8.442  1.0 96.119 45  A 1 
ATOM 355  C CD2 . LEU A ? 45  ? -14.664 0.554   -10.312 1.0 96.119 45  A 1 
ATOM 356  N N   . THR A ? 46  ? -10.762 3.184   -12.094 1.0 93.874 46  A 1 
ATOM 357  C CA  . THR A ? 46  ? -9.503  2.598   -12.545 1.0 93.874 46  A 1 
ATOM 358  C C   . THR A ? 46  ? -8.312  3.331   -11.938 1.0 93.874 46  A 1 
ATOM 359  O O   . THR A ? 46  ? -7.301  2.712   -11.596 1.0 93.874 46  A 1 
ATOM 360  C CB  . THR A ? 46  ? -9.411  2.611   -14.078 1.0 93.874 46  A 1 
ATOM 361  O OG1 . THR A ? 46  ? -9.606  3.946   -14.552 1.0 93.874 46  A 1 
ATOM 362  C CG2 . THR A ? 46  ? -10.471 1.700   -14.684 1.0 93.874 46  A 1 
ATOM 363  N N   . THR A ? 47  ? -8.404  4.655   -11.781 1.0 92.185 47  A 1 
ATOM 364  C CA  . THR A ? 47  ? -7.338  5.414   -11.143 1.0 92.185 47  A 1 
ATOM 365  C C   . THR A ? 47  ? -7.218  5.043   -9.669  1.0 92.185 47  A 1 
ATOM 366  O O   . THR A ? 47  ? -6.104  4.914   -9.142  1.0 92.185 47  A 1 
ATOM 367  C CB  . THR A ? 47  ? -7.586  6.921   -11.296 1.0 92.185 47  A 1 
ATOM 368  O OG1 . THR A ? 47  ? -7.557  7.268   -12.684 1.0 92.185 47  A 1 
ATOM 369  C CG2 . THR A ? 47  ? -6.519  7.722   -10.555 1.0 92.185 47  A 1 
ATOM 370  N N   . VAL A ? 48  ? -8.354  4.871   -8.984  1.0 96.528 48  A 1 
ATOM 371  C CA  . VAL A ? 48  ? -8.327  4.463   -7.587  1.0 96.528 48  A 1 
ATOM 372  C C   . VAL A ? 48  ? -7.651  3.102   -7.450  1.0 96.528 48  A 1 
ATOM 373  O O   . VAL A ? 48  ? -6.801  2.902   -6.577  1.0 96.528 48  A 1 
ATOM 374  C CB  . VAL A ? 48  ? -9.756  4.433   -7.001  1.0 96.528 48  A 1 
ATOM 375  C CG1 . VAL A ? 48  ? -9.757  3.801   -5.615  1.0 96.528 48  A 1 
ATOM 376  C CG2 . VAL A ? 48  ? -10.326 5.848   -6.944  1.0 96.528 48  A 1 
ATOM 377  N N   . TYR A ? 49  ? -8.015  2.156   -8.319  1.0 93.328 49  A 1 
ATOM 378  C CA  . TYR A ? 49  ? -7.429  0.818   -8.254  1.0 93.328 49  A 1 
ATOM 379  C C   . TYR A ? 49  ? -5.925  0.859   -8.476  1.0 93.328 49  A 1 
ATOM 380  O O   . TYR A ? 49  ? -5.160  0.240   -7.729  1.0 93.328 49  A 1 
ATOM 381  C CB  . TYR A ? 49  ? -8.098  -0.103  -9.279  1.0 93.328 49  A 1 
ATOM 382  C CG  . TYR A ? 49  ? -7.535  -1.502  -9.286  1.0 93.328 49  A 1 
ATOM 383  C CD1 . TYR A ? 49  ? -7.986  -2.453  -8.370  1.0 93.328 49  A 1 
ATOM 384  C CD2 . TYR A ? 49  ? -6.560  -1.880  -10.201 1.0 93.328 49  A 1 
ATOM 385  C CE1 . TYR A ? 49  ? -7.478  -3.743  -8.369  1.0 93.328 49  A 1 
ATOM 386  C CE2 . TYR A ? 49  ? -6.045  -3.172  -10.206 1.0 93.328 49  A 1 
ATOM 387  C CZ  . TYR A ? 49  ? -6.506  -4.095  -9.289  1.0 93.328 49  A 1 
ATOM 388  O OH  . TYR A ? 49  ? -5.997  -5.372  -9.291  1.0 93.328 49  A 1 
ATOM 389  N N   . ARG A ? 50  ? -5.462  1.590   -9.509  1.0 92.165 50  A 1 
ATOM 390  C CA  . ARG A ? 50  ? -4.032  1.657   -9.790  1.0 92.165 50  A 1 
ATOM 391  C C   . ARG A ? 50  ? -3.277  2.329   -8.649  1.0 92.165 50  A 1 
ATOM 392  O O   . ARG A ? 50  ? -2.172  1.907   -8.295  1.0 92.165 50  A 1 
ATOM 393  C CB  . ARG A ? 50  ? -3.776  2.402   -11.103 1.0 92.165 50  A 1 
ATOM 394  C CG  . ARG A ? 50  ? -4.210  1.653   -12.353 1.0 92.165 50  A 1 
ATOM 395  C CD  . ARG A ? 50  ? -3.664  2.304   -13.614 1.0 92.165 50  A 1 
ATOM 396  N NE  . ARG A ? 50  ? -4.165  3.671   -13.780 1.0 92.165 50  A 1 
ATOM 397  C CZ  . ARG A ? 50  ? -5.217  4.003   -14.500 1.0 92.165 50  A 1 
ATOM 398  N NH1 . ARG A ? 50  ? -5.908  3.072   -15.142 1.0 92.165 50  A 1 
ATOM 399  N NH2 . ARG A ? 50  ? -5.586  5.276   -14.577 1.0 92.165 50  A 1 
ATOM 400  N N   . THR A ? 51  ? -3.858  3.373   -8.052  1.0 93.937 51  A 1 
ATOM 401  C CA  . THR A ? 51  ? -3.207  4.059   -6.945  1.0 93.937 51  A 1 
ATOM 402  C C   . THR A ? 51  ? -3.100  3.150   -5.724  1.0 93.937 51  A 1 
ATOM 403  O O   . THR A ? 51  ? -2.067  3.128   -5.046  1.0 93.937 51  A 1 
ATOM 404  C CB  . THR A ? 51  ? -3.964  5.345   -6.591  1.0 93.937 51  A 1 
ATOM 405  O OG1 . THR A ? 51  ? -4.018  6.198   -7.743  1.0 93.937 51  A 1 
ATOM 406  C CG2 . THR A ? 51  ? -3.269  6.086   -5.456  1.0 93.937 51  A 1 
ATOM 407  N N   . LEU A ? 52  ? -4.161  2.395   -5.422  1.0 95.339 52  A 1 
ATOM 408  C CA  . LEU A ? 52  ? -4.129  1.485   -4.284  1.0 95.339 52  A 1 
ATOM 409  C C   . LEU A ? 52  ? -3.098  0.379   -4.484  1.0 95.339 52  A 1 
ATOM 410  O O   . LEU A ? 52  ? -2.406  -0.005  -3.539  1.0 95.339 52  A 1 
ATOM 411  C CB  . LEU A ? 52  ? -5.519  0.885   -4.046  1.0 95.339 52  A 1 
ATOM 412  C CG  . LEU A ? 52  ? -6.583  1.849   -3.523  1.0 95.339 52  A 1 
ATOM 413  C CD1 . LEU A ? 52  ? -7.965  1.208   -3.600  1.0 95.339 52  A 1 
ATOM 414  C CD2 . LEU A ? 52  ? -6.269  2.275   -2.094  1.0 95.339 52  A 1 
ATOM 415  N N   . GLN A ? 53  ? -2.983  -0.138  -5.716  1.0 90.165 53  A 1 
ATOM 416  C CA  . GLN A ? 53  ? -1.972  -1.150  -5.992  1.0 90.165 53  A 1 
ATOM 417  C C   . GLN A ? 53  ? -0.568  -0.582  -5.802  1.0 90.165 53  A 1 
ATOM 418  O O   . GLN A ? 53  ? 0.314   -1.245  -5.245  1.0 90.165 53  A 1 
ATOM 419  C CB  . GLN A ? 53  ? -2.139  -1.701  -7.407  1.0 90.165 53  A 1 
ATOM 420  C CG  . GLN A ? 53  ? -3.392  -2.541  -7.611  1.0 90.165 53  A 1 
ATOM 421  C CD  . GLN A ? 53  ? -3.257  -3.940  -7.027  1.0 90.165 53  A 1 
ATOM 422  O OE1 . GLN A ? 53  ? -2.437  -4.190  -6.140  1.0 90.165 53  A 1 
ATOM 423  N NE2 . GLN A ? 53  ? -4.065  -4.871  -7.538  1.0 90.165 53  A 1 
ATOM 424  N N   . SER A ? 54  ? -0.342  0.648   -6.251  1.0 89.405 54  A 1 
ATOM 425  C CA  . SER A ? 54  ? 0.950   1.294   -6.071  1.0 89.405 54  A 1 
ATOM 426  C C   . SER A ? 54  ? 1.251   1.512   -4.588  1.0 89.405 54  A 1 
ATOM 427  O O   . SER A ? 54  ? 2.383   1.298   -4.139  1.0 89.405 54  A 1 
ATOM 428  C CB  . SER A ? 54  ? 0.984   2.624   -6.826  1.0 89.405 54  A 1 
ATOM 429  O OG  . SER A ? 54  ? 2.191   3.322   -6.567  1.0 89.405 54  A 1 
ATOM 430  N N   . MET A ? 55  ? 0.254   1.938   -3.813  1.0 90.997 55  A 1 
ATOM 431  C CA  . MET A ? 55  ? 0.442   2.142   -2.389  1.0 90.997 55  A 1 
ATOM 432  C C   . MET A ? 55  ? 0.733   0.833   -1.662  1.0 90.997 55  A 1 
ATOM 433  O O   . MET A ? 55  ? 1.541   0.803   -0.730  1.0 90.997 55  A 1 
ATOM 434  C CB  . MET A ? 55  ? -0.795  2.813   -1.783  1.0 90.997 55  A 1 
ATOM 435  C CG  . MET A ? 55  ? -0.952  4.277   -2.140  1.0 90.997 55  A 1 
ATOM 436  S SD  . MET A ? 55  ? -2.468  4.979   -1.432  1.0 90.997 55  A 1 
ATOM 437  C CE  . MET A ? 55  ? -2.152  6.732   -1.638  1.0 90.997 55  A 1 
ATOM 438  N N   . ALA A ? 56  ? 0.082   -0.252  -2.085  1.0 88.182 56  A 1 
ATOM 439  C CA  . ALA A ? 56  ? 0.336   -1.551  -1.473  1.0 88.182 56  A 1 
ATOM 440  C C   . ALA A ? 56  ? 1.770   -2.006  -1.727  1.0 88.182 56  A 1 
ATOM 441  O O   . ALA A ? 56  ? 2.437   -2.517  -0.822  1.0 88.182 56  A 1 
ATOM 442  C CB  . ALA A ? 56  ? -0.660  -2.583  -1.994  1.0 88.182 56  A 1 
ATOM 443  N N   . GLU A ? 57  ? 2.263   -1.812  -2.956  1.0 84.674 57  A 1 
ATOM 444  C CA  . GLU A ? 57  ? 3.630   -2.195  -3.283  1.0 84.674 57  A 1 
ATOM 445  C C   . GLU A ? 57  ? 4.647   -1.364  -2.517  1.0 84.674 57  A 1 
ATOM 446  O O   . GLU A ? 57  ? 5.745   -1.841  -2.210  1.0 84.674 57  A 1 
ATOM 447  C CB  . GLU A ? 57  ? 3.861   -2.067  -4.787  1.0 84.674 57  A 1 
ATOM 448  C CG  . GLU A ? 57  ? 3.075   -3.070  -5.616  1.0 84.674 57  A 1 
ATOM 449  C CD  . GLU A ? 57  ? 3.173   -2.811  -7.106  1.0 84.674 57  A 1 
ATOM 450  O OE1 . GLU A ? 57  ? 3.881   -1.865  -7.509  1.0 84.674 57  A 1 
ATOM 451  O OE2 . GLU A ? 57  ? 2.540   -3.553  -7.877  1.0 84.674 57  A 1 
ATOM 452  N N   . ALA A ? 58  ? 4.299   -0.125  -2.187  1.0 82.407 58  A 1 
ATOM 453  C CA  . ALA A ? 58  ? 5.185   0.763   -1.447  1.0 82.407 58  A 1 
ATOM 454  C C   . ALA A ? 58  ? 5.072   0.600   0.064   1.0 82.407 58  A 1 
ATOM 455  O O   . ALA A ? 58  ? 5.776   1.289   0.807   1.0 82.407 58  A 1 
ATOM 456  C CB  . ALA A ? 58  ? 4.910   2.217   -1.828  1.0 82.407 58  A 1 
ATOM 457  N N   . GLY A ? 59  ? 4.193   -0.283  0.539   1.0 80.932 59  A 1 
ATOM 458  C CA  . GLY A ? 59  ? 4.036   -0.513  1.963   1.0 80.932 59  A 1 
ATOM 459  C C   . GLY A ? 59  ? 3.202   0.520   2.689   1.0 80.932 59  A 1 
ATOM 460  O O   . GLY A ? 59  ? 3.270   0.612   3.919   1.0 80.932 59  A 1 
ATOM 461  N N   . MET A ? 60  ? 2.415   1.311   1.966   1.0 84.89  60  A 1 
ATOM 462  C CA  . MET A ? 60  ? 1.588   2.342   2.570   1.0 84.89  60  A 1 
ATOM 463  C C   . MET A ? 60  ? 0.214   1.838   2.981   1.0 84.89  60  A 1 
ATOM 464  O O   . MET A ? 60  ? -0.443  2.461   3.826   1.0 84.89  60  A 1 
ATOM 465  C CB  . MET A ? 60  ? 1.435   3.524   1.608   1.0 84.89  60  A 1 
ATOM 466  C CG  . MET A ? 60  ? 2.748   4.166   1.216   1.0 84.89  60  A 1 
ATOM 467  S SD  . MET A ? 60  ? 2.552   5.453   -0.041  1.0 84.89  60  A 1 
ATOM 468  C CE  . MET A ? 60  ? 4.267   5.921   -0.312  1.0 84.89  60  A 1 
ATOM 469  N N   . VAL A ? 61  ? -0.253  0.737   2.387   1.0 90.319 61  A 1 
ATOM 470  C CA  . VAL A ? 61  ? -1.526  0.135   2.745   1.0 90.319 61  A 1 
ATOM 471  C C   . VAL A ? 61  ? -1.356  -1.370  2.875   1.0 90.319 61  A 1 
ATOM 472  O O   . VAL A ? 61  ? -0.500  -1.972  2.225   1.0 90.319 61  A 1 
ATOM 473  C CB  . VAL A ? 61  ? -2.647  0.451   1.724   1.0 90.319 61  A 1 
ATOM 474  C CG1 . VAL A ? 61  ? -2.872  1.955   1.612   1.0 90.319 61  A 1 
ATOM 475  C CG2 . VAL A ? 61  ? -2.322  -0.155  0.362   1.0 90.319 61  A 1 
ATOM 476  N N   . ASP A ? 62  ? -2.168  -1.967  3.735   1.0 83.815 62  A 1 
ATOM 477  C CA  . ASP A ? 62  ? -2.286  -3.412  3.801   1.0 83.815 62  A 1 
ATOM 478  C C   . ASP A ? 62  ? -3.300  -3.871  2.763   1.0 83.815 62  A 1 
ATOM 479  O O   . ASP A ? 62  ? -4.276  -3.173  2.478   1.0 83.815 62  A 1 
ATOM 480  C CB  . ASP A ? 62  ? -2.734  -3.871  5.195   1.0 83.815 62  A 1 
ATOM 481  C CG  . ASP A ? 62  ? -1.679  -3.628  6.260   1.0 83.815 62  A 1 
ATOM 482  O OD1 . ASP A ? 62  ? -0.479  -3.593  5.923   1.0 83.815 62  A 1 
ATOM 483  O OD2 . ASP A ? 62  ? -2.066  -3.492  7.442   1.0 83.815 62  A 1 
ATOM 484  N N   . THR A ? 63  ? -3.071  -5.052  2.194   1.0 86.6   63  A 1 
ATOM 485  C CA  . THR A ? 63  ? -3.947  -5.603  1.171   1.0 86.6   63  A 1 
ATOM 486  C C   . THR A ? 63  ? -4.283  -7.042  1.515   1.0 86.6   63  A 1 
ATOM 487  O O   . THR A ? 63  ? -3.401  -7.835  1.836   1.0 86.6   63  A 1 
ATOM 488  C CB  . THR A ? 63  ? -3.301  -5.536  -0.217  1.0 86.6   63  A 1 
ATOM 489  O OG1 . THR A ? 63  ? -2.924  -4.188  -0.514  1.0 86.6   63  A 1 
ATOM 490  C CG2 . THR A ? 63  ? -4.269  -6.021  -1.287  1.0 86.6   63  A 1 
ATOM 491  N N   . LEU A ? 64  ? -5.573  -7.365  1.466   1.0 83.806 64  A 1 
ATOM 492  C CA  . LEU A ? 64  ? -6.051  -8.727  1.622   1.0 83.806 64  A 1 
ATOM 493  C C   . LEU A ? 64  ? -6.973  -9.061  0.465   1.0 83.806 64  A 1 
ATOM 494  O O   . LEU A ? 64  ? -7.551  -8.172  -0.162  1.0 83.806 64  A 1 
ATOM 495  C CB  . LEU A ? 64  ? -6.800  -8.917  2.945   1.0 83.806 64  A 1 
ATOM 496  C CG  . LEU A ? 64  ? -6.016  -8.724  4.245   1.0 83.806 64  A 1 
ATOM 497  C CD1 . LEU A ? 64  ? -6.946  -8.891  5.440   1.0 83.806 64  A 1 
ATOM 498  C CD2 . LEU A ? 64  ? -4.855  -9.701  4.326   1.0 83.806 64  A 1 
ATOM 499  N N   . ARG A ? 65  ? -7.103  -10.365 0.177   1.0 84.087 65  A 1 
ATOM 500  C CA  . ARG A ? 65  ? -8.005  -10.829 -0.862  1.0 84.087 65  A 1 
ATOM 501  C C   . ARG A ? 65  ? -9.124  -11.629 -0.221  1.0 84.087 65  A 1 
ATOM 502  O O   . ARG A ? 65  ? -8.873  -12.572 0.532   1.0 84.087 65  A 1 
ATOM 503  C CB  . ARG A ? 65  ? -7.271  -11.664 -1.910  1.0 84.087 65  A 1 
ATOM 504  C CG  . ARG A ? 65  ? -8.112  -11.949 -3.147  1.0 84.087 65  A 1 
ATOM 505  C CD  . ARG A ? 65  ? -7.279  -12.499 -4.292  1.0 84.087 65  A 1 
ATOM 506  N NE  . ARG A ? 65  ? -6.737  -13.828 -3.982  1.0 84.087 65  A 1 
ATOM 507  C CZ  . ARG A ? 65  ? -6.007  -14.554 -4.828  1.0 84.087 65  A 1 
ATOM 508  N NH1 . ARG A ? 65  ? -5.718  -14.084 -6.034  1.0 84.087 65  A 1 
ATOM 509  N NH2 . ARG A ? 65  ? -5.572  -15.749 -4.459  1.0 84.087 65  A 1 
ATOM 510  N N   . THR A ? 66  ? -10.375 -11.250 -0.505  1.0 84.991 66  A 1 
ATOM 511  C CA  . THR A ? 66  ? -11.527 -11.926 0.062   1.0 84.991 66  A 1 
ATOM 512  C C   . THR A ? 66  ? -11.739 -13.279 -0.607  1.0 84.991 66  A 1 
ATOM 513  O O   . THR A ? 66  ? -11.064 -13.632 -1.578  1.0 84.991 66  A 1 
ATOM 514  C CB  . THR A ? 66  ? -12.793 -11.075 -0.098  1.0 84.991 66  A 1 
ATOM 515  O OG1 . THR A ? 66  ? -13.113 -10.962 -1.493  1.0 84.991 66  A 1 
ATOM 516  C CG2 . THR A ? 66  ? -12.574 -9.682  0.481   1.0 84.991 66  A 1 
ATOM 517  N N   . ASN A ? 67  ? -12.699 -14.043 -0.083  1.0 81.177 67  A 1 
ATOM 518  C CA  . ASN A ? 67  ? -13.012 -15.343 -0.654  1.0 81.177 67  A 1 
ATOM 519  C C   . ASN A ? 67  ? -13.534 -15.238 -2.078  1.0 81.177 67  A 1 
ATOM 520  O O   . ASN A ? 67  ? -13.412 -16.186 -2.859  1.0 81.177 67  A 1 
ATOM 521  C CB  . ASN A ? 67  ? -14.032 -16.081 0.218   1.0 81.177 67  A 1 
ATOM 522  C CG  . ASN A ? 67  ? -13.444 -16.518 1.546   1.0 81.177 67  A 1 
ATOM 523  O OD1 . ASN A ? 67  ? -12.233 -16.604 1.707   1.0 81.177 67  A 1 
ATOM 524  N ND2 . ASN A ? 67  ? -14.310 -16.797 2.515   1.0 81.177 67  A 1 
ATOM 525  N N   . THR A ? 68  ? -14.128 -14.094 -2.447  1.0 83.316 68  A 1 
ATOM 526  C CA  . THR A ? 68  ? -14.616 -13.870 -3.802  1.0 83.316 68  A 1 
ATOM 527  C C   . THR A ? 68  ? -13.515 -13.409 -4.747  1.0 83.316 68  A 1 
ATOM 528  O O   . THR A ? 68  ? -13.779 -13.181 -5.933  1.0 83.316 68  A 1 
ATOM 529  C CB  . THR A ? 68  ? -15.745 -12.834 -3.812  1.0 83.316 68  A 1 
ATOM 530  O OG1 . THR A ? 68  ? -15.236 -11.557 -3.398  1.0 83.316 68  A 1 
ATOM 531  C CG2 . THR A ? 68  ? -16.864 -13.261 -2.861  1.0 83.316 68  A 1 
ATOM 532  N N   . GLY A ? 69  ? -12.286 -13.248 -4.261  1.0 85.146 69  A 1 
ATOM 533  C CA  . GLY A ? 69  ? -11.168 -12.817 -5.078  1.0 85.146 69  A 1 
ATOM 534  C C   . GLY A ? 69  ? -10.964 -11.320 -5.152  1.0 85.146 69  A 1 
ATOM 535  O O   . GLY A ? 69  ? -10.068 -10.857 -5.864  1.0 85.146 69  A 1 
ATOM 536  N N   . GLU A ? 70  ? -11.760 -10.545 -4.417  1.0 88.434 70  A 1 
ATOM 537  C CA  . GLU A ? 70  ? -11.668 -9.094  -4.444  1.0 88.434 70  A 1 
ATOM 538  C C   . GLU A ? 70  ? -10.613 -8.612  -3.458  1.0 88.434 70  A 1 
ATOM 539  O O   . GLU A ? 70  ? -10.557 -9.075  -2.319  1.0 88.434 70  A 1 
ATOM 540  C CB  . GLU A ? 70  ? -13.023 -8.468  -4.117  1.0 88.434 70  A 1 
ATOM 541  C CG  . GLU A ? 70  ? -13.061 -6.950  -4.201  1.0 88.434 70  A 1 
ATOM 542  C CD  . GLU A ? 70  ? -14.418 -6.378  -3.832  1.0 88.434 70  A 1 
ATOM 543  O OE1 . GLU A ? 70  ? -15.120 -6.996  -3.005  1.0 88.434 70  A 1 
ATOM 544  O OE2 . GLU A ? 70  ? -14.781 -5.307  -4.361  1.0 88.434 70  A 1 
ATOM 545  N N   . SER A ? 71  ? -9.768  -7.666  -3.904  1.0 89.481 71  A 1 
ATOM 546  C CA  . SER A ? 71  ? -8.758  -7.076  -3.039  1.0 89.481 71  A 1 
ATOM 547  C C   . SER A ? 71  ? -9.370  -5.977  -2.184  1.0 89.481 71  A 1 
ATOM 548  O O   . SER A ? 71  ? -10.164 -5.169  -2.663  1.0 89.481 71  A 1 
ATOM 549  C CB  . SER A ? 71  ? -7.602  -6.504  -3.863  1.0 89.481 71  A 1 
ATOM 550  O OG  . SER A ? 71  ? -6.926  -7.524  -4.577  1.0 89.481 71  A 1 
ATOM 551  N N   . VAL A ? 72  ? -9.030  -5.973  -0.911  1.0 92.37  72  A 1 
ATOM 552  C CA  . VAL A ? 72  ? -9.469  -4.946  0.017   1.0 92.37  72  A 1 
ATOM 553  C C   . VAL A ? 72  ? -8.245  -4.290  0.646   1.0 92.37  72  A 1 
ATOM 554  O O   . VAL A ? 72  ? -7.206  -4.928  0.826   1.0 92.37  72  A 1 
ATOM 555  C CB  . VAL A ? 72  ? -10.415 -5.504  1.103   1.0 92.37  72  A 1 
ATOM 556  C CG1 . VAL A ? 72  ? -11.736 -5.944  0.475   1.0 92.37  72  A 1 
ATOM 557  C CG2 . VAL A ? 72  ? -9.758  -6.661  1.847   1.0 92.37  72  A 1 
ATOM 558  N N   . TYR A ? 73  ? -8.355  -2.997  0.973   1.0 93.401 73  A 1 
ATOM 559  C CA  . TYR A ? 73  ? -7.223  -2.173  1.349   1.0 93.401 73  A 1 
ATOM 560  C C   . TYR A ? 73  ? -7.483  -1.446  2.656   1.0 93.401 73  A 1 
ATOM 561  O O   . TYR A ? 73  ? -8.617  -1.092  2.980   1.0 93.401 73  A 1 
ATOM 562  C CB  . TYR A ? 73  ? -6.912  -1.150  0.251   1.0 93.401 73  A 1 
ATOM 563  C CG  . TYR A ? 73  ? -6.719  -1.754  -1.118  1.0 93.401 73  A 1 
ATOM 564  C CD1 . TYR A ? 73  ? -7.813  -2.012  -1.939  1.0 93.401 73  A 1 
ATOM 565  C CD2 . TYR A ? 73  ? -5.452  -2.064  -1.589  1.0 93.401 73  A 1 
ATOM 566  C CE1 . TYR A ? 73  ? -7.649  -2.564  -3.201  1.0 93.401 73  A 1 
ATOM 567  C CE2 . TYR A ? 73  ? -5.277  -2.617  -2.856  1.0 93.401 73  A 1 
ATOM 568  C CZ  . TYR A ? 73  ? -6.377  -2.865  -3.654  1.0 93.401 73  A 1 
ATOM 569  O OH  . TYR A ? 73  ? -6.216  -3.405  -4.902  1.0 93.401 73  A 1 
ATOM 570  N N   . ARG A ? 74  ? -6.403  -1.199  3.406   1.0 87.836 74  A 1 
ATOM 571  C CA  . ARG A ? 74  ? -6.456  -0.446  4.648   1.0 87.836 74  A 1 
ATOM 572  C C   . ARG A ? 74  ? -5.122  0.240   4.848   1.0 87.836 74  A 1 
ATOM 573  O O   . ARG A ? 74  ? -4.065  -0.365  4.633   1.0 87.836 74  A 1 
ATOM 574  C CB  . ARG A ? 74  ? -6.744  -1.368  5.837   1.0 87.836 74  A 1 
ATOM 575  C CG  . ARG A ? 74  ? -6.843  -0.663  7.177   1.0 87.836 74  A 1 
ATOM 576  C CD  . ARG A ? 74  ? -6.741  -1.651  8.324   1.0 87.836 74  A 1 
ATOM 577  N NE  . ARG A ? 74  ? -5.427  -2.302  8.364   1.0 87.836 74  A 1 
ATOM 578  C CZ  . ARG A ? 74  ? -5.066  -3.216  9.267   1.0 87.836 74  A 1 
ATOM 579  N NH1 . ARG A ? 74  ? -5.915  -3.603  10.211  1.0 87.836 74  A 1 
ATOM 580  N NH2 . ARG A ? 74  ? -3.847  -3.738  9.224   1.0 87.836 74  A 1 
ATOM 581  N N   . ARG A ? 75  ? -5.144  1.507   5.252   1.0 85.034 75  A 1 
ATOM 582  C CA  . ARG A ? 75  ? -3.905  2.225   5.515   1.0 85.034 75  A 1 
ATOM 583  C C   . ARG A ? 75  ? -3.146  1.571   6.669   1.0 85.034 75  A 1 
ATOM 584  O O   . ARG A ? 75  ? -3.738  1.156   7.667   1.0 85.034 75  A 1 
ATOM 585  C CB  . ARG A ? 75  ? -4.173  3.691   5.845   1.0 85.034 75  A 1 
ATOM 586  C CG  . ARG A ? 75  ? -2.937  4.425   6.327   1.0 85.034 75  A 1 
ATOM 587  C CD  . ARG A ? 75  ? -3.154  5.904   6.514   1.0 85.034 75  A 1 
ATOM 588  N NE  . ARG A ? 75  ? -2.164  6.462   7.426   1.0 85.034 75  A 1 
ATOM 589  C CZ  . ARG A ? 75  ? -0.915  6.774   7.098   1.0 85.034 75  A 1 
ATOM 590  N NH1 . ARG A ? 75  ? -0.472  6.584   5.853   1.0 85.034 75  A 1 
ATOM 591  N NH2 . ARG A ? 75  ? -0.094  7.269   8.020   1.0 85.034 75  A 1 
ATOM 592  N N   . CYS A ? 76  ? -1.823  1.489   6.520   1.0 78.057 76  A 1 
ATOM 593  C CA  . CYS A ? 76  ? -0.989  0.988   7.600   1.0 78.057 76  A 1 
ATOM 594  C C   . CYS A ? 76  ? -0.959  2.028   8.714   1.0 78.057 76  A 1 
ATOM 595  O O   . CYS A ? 76  ? -0.341  3.083   8.569   1.0 78.057 76  A 1 
ATOM 596  C CB  . CYS A ? 76  ? 0.427   0.702   7.097   1.0 78.057 76  A 1 
ATOM 597  S SG  . CYS A ? 76  ? 0.514   -0.570  5.822   1.0 78.057 76  A 1 
ATOM 598  N N   . SER A ? 77  ? -1.650  1.732   9.806   1.0 60.249 77  A 1 
ATOM 599  C CA  . SER A ? 77  ? -1.789  2.680   10.900  1.0 60.249 77  A 1 
ATOM 600  C C   . SER A ? 77  ? -0.870  2.382   12.078  1.0 60.249 77  A 1 
ATOM 601  O O   . SER A ? 77  ? -0.584  3.277   12.872  1.0 60.249 77  A 1 
ATOM 602  C CB  . SER A ? 77  ? -3.243  2.710   11.387  1.0 60.249 77  A 1 
ATOM 603  O OG  . SER A ? 77  ? -3.661  1.425   11.809  1.0 60.249 77  A 1 
ATOM 604  N N   . ARG A ? 78  ? -0.411  1.139   12.217  1.0 57.457 78  A 1 
ATOM 605  C CA  . ARG A ? 78  ? 0.454   0.768   13.324  1.0 57.457 78  A 1 
ATOM 606  C C   . ARG A ? 78  ? 1.910   1.077   12.985  1.0 57.457 78  A 1 
ATOM 607  O O   . ARG A ? 78  ? 2.346   0.914   11.849  1.0 57.457 78  A 1 
ATOM 608  C CB  . ARG A ? 78  ? 0.295   -0.719  13.661  1.0 57.457 78  A 1 
ATOM 609  C CG  . ARG A ? 78  ? -1.111  -1.104  14.093  1.0 57.457 78  A 1 
ATOM 610  C CD  . ARG A ? 78  ? -1.221  -2.599  14.316  1.0 57.457 78  A 1 
ATOM 611  N NE  . ARG A ? 78  ? -2.580  -3.010  14.626  1.0 57.457 78  A 1 
ATOM 612  C CZ  . ARG A ? 78  ? -3.511  -3.255  13.709  1.0 57.457 78  A 1 
ATOM 613  N NH1 . ARG A ? 78  ? -3.229  -3.125  12.423  1.0 57.457 78  A 1 
ATOM 614  N NH2 . ARG A ? 78  ? -4.724  -3.634  14.090  1.0 57.457 78  A 1 
ATOM 615  N N   . GLN A ? 79  ? 2.652   1.522   13.972  1.0 57.129 79  A 1 
ATOM 616  C CA  . GLN A ? 79  ? 4.057   1.858   13.806  1.0 57.129 79  A 1 
ATOM 617  C C   . GLN A ? 79  ? 4.946   0.711   14.269  1.0 57.129 79  A 1 
ATOM 618  O O   . GLN A ? 79  ? 4.513   -0.190  14.983  1.0 57.129 79  A 1 
ATOM 619  C CB  . GLN A ? 79  ? 4.396   3.136   14.573  1.0 57.129 79  A 1 
ATOM 620  C CG  . GLN A ? 79  ? 3.701   4.380   14.048  1.0 57.129 79  A 1 
ATOM 621  C CD  . GLN A ? 79  ? 4.041   5.613   14.851  1.0 57.129 79  A 1 
ATOM 622  O OE1 . GLN A ? 79  ? 4.415   5.522   16.016  1.0 57.129 79  A 1 
ATOM 623  N NE2 . GLN A ? 79  ? 3.906   6.783   14.230  1.0 57.129 79  A 1 
ATOM 624  N N   . HIS A ? 80  ? 6.218   0.760   13.839  1.0 53.686 80  A 1 
ATOM 625  C CA  . HIS A ? 80  ? 7.240   -0.190  14.253  1.0 53.686 80  A 1 
ATOM 626  C C   . HIS A ? 80  ? 6.882   -1.612  13.829  1.0 53.686 80  A 1 
ATOM 627  O O   . HIS A ? 80  ? 6.894   -2.551  14.628  1.0 53.686 80  A 1 
ATOM 628  C CB  . HIS A ? 80  ? 7.484   -0.115  15.765  1.0 53.686 80  A 1 
ATOM 629  C CG  . HIS A ? 80  ? 7.798   1.274   16.241  1.0 53.686 80  A 1 
ATOM 630  N ND1 . HIS A ? 80  ? 8.932   1.946   15.878  1.0 53.686 80  A 1 
ATOM 631  C CD2 . HIS A ? 80  ? 7.108   2.099   17.054  1.0 53.686 80  A 1 
ATOM 632  C CE1 . HIS A ? 80  ? 8.926   3.133   16.457  1.0 53.686 80  A 1 
ATOM 633  N NE2 . HIS A ? 80  ? 7.834   3.258   17.176  1.0 53.686 80  A 1 
ATOM 634  N N   . HIS A ? 81  ? 6.531   -1.776  12.551  1.0 63.502 81  A 1 
ATOM 635  C CA  . HIS A ? 81  ? 6.264   -3.088  11.988  1.0 63.502 81  A 1 
ATOM 636  C C   . HIS A ? 81  ? 6.702   -3.112  10.538  1.0 63.502 81  A 1 
ATOM 637  O O   . HIS A ? 81  ? 6.941   -2.075  9.921   1.0 63.502 81  A 1 
ATOM 638  C CB  . HIS A ? 81  ? 4.778   -3.465  12.112  1.0 63.502 81  A 1 
ATOM 639  C CG  . HIS A ? 81  ? 3.878   -2.648  11.235  1.0 63.502 81  A 1 
ATOM 640  N ND1 . HIS A ? 81  ? 3.392   -1.417  11.604  1.0 63.502 81  A 1 
ATOM 641  C CD2 . HIS A ? 81  ? 3.373   -2.901  10.005  1.0 63.502 81  A 1 
ATOM 642  C CE1 . HIS A ? 81  ? 2.628   -0.952  10.632  1.0 63.502 81  A 1 
ATOM 643  N NE2 . HIS A ? 81  ? 2.599   -1.829  9.649   1.0 63.502 81  A 1 
ATOM 644  N N   . HIS A ? 82  ? 6.832   -4.327  10.003  1.0 70.656 82  A 1 
ATOM 645  C CA  . HIS A ? 82  ? 7.224   -4.541  8.621   1.0 70.656 82  A 1 
ATOM 646  C C   . HIS A ? 82  ? 6.119   -5.312  7.914   1.0 70.656 82  A 1 
ATOM 647  O O   . HIS A ? 82  ? 5.038   -5.523  8.462   1.0 70.656 82  A 1 
ATOM 648  C CB  . HIS A ? 82  ? 8.568   -5.268  8.560   1.0 70.656 82  A 1 
ATOM 649  C CG  . HIS A ? 82  ? 9.638   -4.600  9.379   1.0 70.656 82  A 1 
ATOM 650  N ND1 . HIS A ? 82  ? 10.299  -3.472  8.967   1.0 70.656 82  A 1 
ATOM 651  C CD2 . HIS A ? 82  ? 10.129  -4.909  10.606  1.0 70.656 82  A 1 
ATOM 652  C CE1 . HIS A ? 82  ? 11.164  -3.110  9.904   1.0 70.656 82  A 1 
ATOM 653  N NE2 . HIS A ? 82  ? 11.080  -3.966  10.915  1.0 70.656 82  A 1 
ATOM 654  N N   . HIS A ? 83  ? 6.371   -5.714  6.664   1.0 71.177 83  A 1 
ATOM 655  C CA  . HIS A ? 83  ? 5.327   -6.326  5.860   1.0 71.177 83  A 1 
ATOM 656  C C   . HIS A ? 83  ? 5.794   -7.637  5.251   1.0 71.177 83  A 1 
ATOM 657  O O   . HIS A ? 83  ? 6.934   -7.757  4.803   1.0 71.177 83  A 1 
ATOM 658  C CB  . HIS A ? 83  ? 4.859   -5.380  4.751   1.0 71.177 83  A 1 
ATOM 659  C CG  . HIS A ? 83  ? 4.137   -4.172  5.264   1.0 71.177 83  A 1 
ATOM 660  N ND1 . HIS A ? 83  ? 4.795   -3.013  5.613   1.0 71.177 83  A 1 
ATOM 661  C CD2 . HIS A ? 83  ? 2.826   -3.948  5.499   1.0 71.177 83  A 1 
ATOM 662  C CE1 . HIS A ? 83  ? 3.905   -2.130  6.039   1.0 71.177 83  A 1 
ATOM 663  N NE2 . HIS A ? 83  ? 2.712   -2.662  5.982   1.0 71.177 83  A 1 
ATOM 664  N N   . LEU A ? 84  ? 4.891   -8.616  5.242   1.0 79.242 84  A 1 
ATOM 665  C CA  . LEU A ? 84  ? 5.059   -9.865  4.516   1.0 79.242 84  A 1 
ATOM 666  C C   . LEU A ? 84  ? 4.149   -9.816  3.301   1.0 79.242 84  A 1 
ATOM 667  O O   . LEU A ? 84  ? 2.935   -9.657  3.438   1.0 79.242 84  A 1 
ATOM 668  C CB  . LEU A ? 84  ? 4.713   -11.060 5.409   1.0 79.242 84  A 1 
ATOM 669  C CG  . LEU A ? 84  ? 4.663   -12.439 4.757   1.0 79.242 84  A 1 
ATOM 670  C CD1 . LEU A ? 84  ? 6.022   -12.818 4.185   1.0 79.242 84  A 1 
ATOM 671  C CD2 . LEU A ? 84  ? 4.199   -13.477 5.772   1.0 79.242 84  A 1 
ATOM 672  N N   . VAL A ? 85  ? 4.738   -9.919  2.113   1.0 75.672 85  A 1 
ATOM 673  C CA  . VAL A ? 85  ? 4.010   -9.733  0.868   1.0 75.672 85  A 1 
ATOM 674  C C   . VAL A ? 85  ? 3.992   -11.037 0.080   1.0 75.672 85  A 1 
ATOM 675  O O   . VAL A ? 85  ? 5.033   -11.667 -0.113  1.0 75.672 85  A 1 
ATOM 676  C CB  . VAL A ? 85  ? 4.633   -8.607  0.017   1.0 75.672 85  A 1 
ATOM 677  C CG1 . VAL A ? 85  ? 3.829   -8.389  -1.262  1.0 75.672 85  A 1 
ATOM 678  C CG2 . VAL A ? 85  ? 4.727   -7.321  0.833   1.0 75.672 85  A 1 
ATOM 679  N N   . CYS A ? 86  ? 2.799   -11.433 -0.385  1.0 81.931 86  A 1 
ATOM 680  C CA  . CYS A ? 86  ? 2.654   -12.610 -1.227  1.0 81.931 86  A 1 
ATOM 681  C C   . CYS A ? 86  ? 2.950   -12.240 -2.674  1.0 81.931 86  A 1 
ATOM 682  O O   . CYS A ? 86  ? 2.360   -11.302 -3.216  1.0 81.931 86  A 1 
ATOM 683  C CB  . CYS A ? 86  ? 1.244   -13.194 -1.118  1.0 81.931 86  A 1 
ATOM 684  S SG  . CYS A ? 86  ? 0.965   -14.629 -2.182  1.0 81.931 86  A 1 
ATOM 685  N N   . ARG A ? 87  ? 3.865   -12.974 -3.307  1.0 80.541 87  A 1 
ATOM 686  C CA  . ARG A ? 87  ? 4.214   -12.711 -4.695  1.0 80.541 87  A 1 
ATOM 687  C C   . ARG A ? 87  ? 3.084   -13.089 -5.648  1.0 80.541 87  A 1 
ATOM 688  O O   . ARG A ? 87  ? 2.993   -12.534 -6.746  1.0 80.541 87  A 1 
ATOM 689  C CB  . ARG A ? 87  ? 5.483   -13.472 -5.082  1.0 80.541 87  A 1 
ATOM 690  C CG  . ARG A ? 87  ? 6.734   -13.080 -4.308  1.0 80.541 87  A 1 
ATOM 691  C CD  . ARG A ? 87  ? 7.940   -13.830 -4.846  1.0 80.541 87  A 1 
ATOM 692  N NE  . ARG A ? 87  ? 9.171   -13.484 -4.141  1.0 80.541 87  A 1 
ATOM 693  C CZ  . ARG A ? 87  ? 9.683   -14.190 -3.146  1.0 80.541 87  A 1 
ATOM 694  N NH1 . ARG A ? 87  ? 9.068   -15.282 -2.708  1.0 80.541 87  A 1 
ATOM 695  N NH2 . ARG A ? 87  ? 10.819  -13.795 -2.581  1.0 80.541 87  A 1 
ATOM 696  N N   . GLY A ? 88  ? 2.222   -14.017 -5.258  1.0 80.795 88  A 1 
ATOM 697  C CA  . GLY A ? 88  ? 1.185   -14.504 -6.146  1.0 80.795 88  A 1 
ATOM 698  C C   . GLY A ? 88  ? -0.005  -13.580 -6.289  1.0 80.795 88  A 1 
ATOM 699  O O   . GLY A ? 88  ? -0.452  -13.307 -7.407  1.0 80.795 88  A 1 
ATOM 700  N N   . CYS A ? 89  ? -0.522  -13.063 -5.174  1.0 77.957 89  A 1 
ATOM 701  C CA  . CYS A ? 89  ? -1.732  -12.256 -5.209  1.0 77.957 89  A 1 
ATOM 702  C C   . CYS A ? 89  ? -1.538  -10.843 -4.671  1.0 77.957 89  A 1 
ATOM 703  O O   . CYS A ? 89  ? -2.456  -10.029 -4.756  1.0 77.957 89  A 1 
ATOM 704  C CB  . CYS A ? 89  ? -2.864  -12.947 -4.437  1.0 77.957 89  A 1 
ATOM 705  S SG  . CYS A ? 89  ? -2.590  -13.074 -2.651  1.0 77.957 89  A 1 
ATOM 706  N N   . GLY A ? 90  ? -0.374  -10.535 -4.106  1.0 74.831 90  A 1 
ATOM 707  C CA  . GLY A ? 90  ? -0.108  -9.204  -3.607  1.0 74.831 90  A 1 
ATOM 708  C C   . GLY A ? 90  ? -0.624  -8.907  -2.213  1.0 74.831 90  A 1 
ATOM 709  O O   . GLY A ? 90  ? -0.523  -7.761  -1.761  1.0 74.831 90  A 1 
ATOM 710  N N   . SER A ? 91  ? -1.187  -9.899  -1.521  1.0 76.38  91  A 1 
ATOM 711  C CA  . SER A ? 91  ? -1.680  -9.674  -0.173  1.0 76.38  91  A 1 
ATOM 712  C C   . SER A ? 91  ? -0.527  -9.284  0.744   1.0 76.38  91  A 1 
ATOM 713  O O   . SER A ? 91  ? 0.571   -9.843  0.661   1.0 76.38  91  A 1 
ATOM 714  C CB  . SER A ? 91  ? -2.392  -10.918 0.370   1.0 76.38  91  A 1 
ATOM 715  O OG  . SER A ? 91  ? -1.482  -11.982 0.549   1.0 76.38  91  A 1 
ATOM 716  N N   . THR A ? 92  ? -0.772  -8.299  1.606   1.0 72.054 92  A 1 
ATOM 717  C CA  . THR A ? 92  ? 0.250   -7.739  2.473   1.0 72.054 92  A 1 
ATOM 718  C C   . THR A ? 92  ? -0.187  -7.888  3.921   1.0 72.054 92  A 1 
ATOM 719  O O   . THR A ? 92  ? -1.267  -7.436  4.299   1.0 72.054 92  A 1 
ATOM 720  C CB  . THR A ? 92  ? 0.503   -6.261  2.138   1.0 72.054 92  A 1 
ATOM 721  O OG1 . THR A ? 92  ? 0.913   -6.152  0.768   1.0 72.054 92  A 1 
ATOM 722  C CG2 . THR A ? 92  ? 1.594   -5.677  3.027   1.0 72.054 92  A 1 
ATOM 723  N N   . ILE A ? 93  ? 0.646   -8.529  4.728   1.0 76.145 93  A 1 
ATOM 724  C CA  . ILE A ? 93  ? 0.369   -8.771  6.132   1.0 76.145 93  A 1 
ATOM 725  C C   . ILE A ? 93  ? 1.447   -8.084  6.954   1.0 76.145 93  A 1 
ATOM 726  O O   . ILE A ? 93  ? 2.641   -8.258  6.698   1.0 76.145 93  A 1 
ATOM 727  C CB  . ILE A ? 93  ? 0.327   -10.281 6.445   1.0 76.145 93  A 1 
ATOM 728  C CG1 . ILE A ? 93  ? -0.773  -10.960 5.626   1.0 76.145 93  A 1 
ATOM 729  C CG2 . ILE A ? 93  ? 0.120   -10.512 7.939   1.0 76.145 93  A 1 
ATOM 730  C CD1 . ILE A ? 93  ? -0.707  -12.479 5.677   1.0 76.145 93  A 1 
ATOM 731  N N   . GLU A ? 94  ? 1.019   -7.285  7.935   1.0 70.353 94  A 1 
ATOM 732  C CA  . GLU A ? 94  ? 1.979   -6.619  8.799   1.0 70.353 94  A 1 
ATOM 733  C C   . GLU A ? 94  ? 2.611   -7.622  9.755   1.0 70.353 94  A 1 
ATOM 734  O O   . GLU A ? 94  ? 1.937   -8.474  10.331  1.0 70.353 94  A 1 
ATOM 735  C CB  . GLU A ? 94  ? 1.320   -5.475  9.579   1.0 70.353 94  A 1 
ATOM 736  C CG  . GLU A ? 94  ? 0.299   -5.910  10.616  1.0 70.353 94  A 1 
ATOM 737  C CD  . GLU A ? 94  ? -0.309  -4.728  11.357  1.0 70.353 94  A 1 
ATOM 738  O OE1 . GLU A ? 94  ? -0.401  -3.634  10.761  1.0 70.353 94  A 1 
ATOM 739  O OE2 . GLU A ? 94  ? -0.694  -4.894  12.532  1.0 70.353 94  A 1 
ATOM 740  N N   . VAL A ? 95  ? 3.933   -7.537  9.885   1.0 72.295 95  A 1 
ATOM 741  C CA  . VAL A ? 95  ? 4.690   -8.395  10.781  1.0 72.295 95  A 1 
ATOM 742  C C   . VAL A ? 95  ? 5.604   -7.527  11.626  1.0 72.295 95  A 1 
ATOM 743  O O   . VAL A ? 95  ? 5.971   -6.414  11.246  1.0 72.295 95  A 1 
ATOM 744  C CB  . VAL A ? 95  ? 5.509   -9.462  10.017  1.0 72.295 95  A 1 
ATOM 745  C CG1 . VAL A ? 95  ? 4.586   -10.402 9.257   1.0 72.295 95  A 1 
ATOM 746  C CG2 . VAL A ? 95  ? 6.502   -8.801  9.071   1.0 72.295 95  A 1 
ATOM 747  N N   . GLY A ? 96  ? 5.974   -8.039  12.771  1.0 67.617 96  A 1 
ATOM 748  C CA  . GLY A ? 96  ? 6.863   -7.322  13.657  1.0 67.617 96  A 1 
ATOM 749  C C   . GLY A ? 96  ? 7.234   -8.186  14.836  1.0 67.617 96  A 1 
ATOM 750  O O   . GLY A ? 96  ? 6.588   -9.200  15.114  1.0 67.617 96  A 1 
ATOM 751  N N   . ASP A ? 97  ? 8.283   -7.793  15.518  1.0 68.029 97  A 1 
ATOM 752  C CA  . ASP A ? 97  ? 8.778   -8.537  16.664  1.0 68.029 97  A 1 
ATOM 753  C C   . ASP A ? 97  ? 9.395   -7.564  17.652  1.0 68.029 97  A 1 
ATOM 754  O O   . ASP A ? 97  ? 10.263  -6.769  17.291  1.0 68.029 97  A 1 
ATOM 755  C CB  . ASP A ? 97  ? 9.802   -9.593  16.235  1.0 68.029 97  A 1 
ATOM 756  C CG  . ASP A ? 97  ? 10.086  -10.603 17.324  1.0 68.029 97  A 1 
ATOM 757  O OD1 . ASP A ? 97  ? 9.130   -11.214 17.830  1.0 68.029 97  A 1 
ATOM 758  O OD2 . ASP A ? 97  ? 11.274  -10.791 17.664  1.0 68.029 97  A 1 
ATOM 759  N N   . HIS A ? 98  ? 8.931   -7.625  18.886  1.0 72.309 98  A 1 
ATOM 760  C CA  . HIS A ? 98  ? 9.450   -6.733  19.915  1.0 72.309 98  A 1 
ATOM 761  C C   . HIS A ? 98  ? 10.946  -6.933  20.126  1.0 72.309 98  A 1 
ATOM 762  O O   . HIS A ? 98  ? 11.683  -5.972  20.340  1.0 72.309 98  A 1 
ATOM 763  C CB  . HIS A ? 98  ? 8.689   -6.939  21.228  1.0 72.309 98  A 1 
ATOM 764  C CG  . HIS A ? 98  ? 9.188   -6.080  22.349  1.0 72.309 98  A 1 
ATOM 765  N ND1 . HIS A ? 98  ? 10.155  -6.502  23.241  1.0 72.309 98  A 1 
ATOM 766  C CD2 . HIS A ? 98  ? 8.855   -4.823  22.722  1.0 72.309 98  A 1 
ATOM 767  C CE1 . HIS A ? 98  ? 10.382  -5.531  24.116  1.0 72.309 98  A 1 
ATOM 768  N NE2 . HIS A ? 98  ? 9.611   -4.501  23.824  1.0 72.309 98  A 1 
ATOM 769  N N   . GLU A ? 99  ? 11.411  -8.191  20.063  1.0 76.317 99  A 1 
ATOM 770  C CA  . GLU A ? 99  ? 12.823  -8.464  20.281  1.0 76.317 99  A 1 
ATOM 771  C C   . GLU A ? 99  ? 13.686  -7.835  19.191  1.0 76.317 99  A 1 
ATOM 772  O O   . GLU A ? 99  ? 14.780  -7.339  19.463  1.0 76.317 99  A 1 
ATOM 773  C CB  . GLU A ? 99  ? 13.067  -9.973  20.351  1.0 76.317 99  A 1 
ATOM 774  C CG  . GLU A ? 99  ? 12.402  -10.648 21.543  1.0 76.317 99  A 1 
ATOM 775  C CD  . GLU A ? 99  ? 12.623  -12.147 21.576  1.0 76.317 99  A 1 
ATOM 776  O OE1 . GLU A ? 99  ? 13.256  -12.681 20.640  1.0 76.317 99  A 1 
ATOM 777  O OE2 . GLU A ? 99  ? 12.163  -12.794 22.534  1.0 76.317 99  A 1 
ATOM 778  N N   . VAL A ? 100 ? 13.220  -7.842  17.946  1.0 71.542 100 A 1 
ATOM 779  C CA  . VAL A ? 100 ? 13.970  -7.249  16.845  1.0 71.542 100 A 1 
ATOM 780  C C   . VAL A ? 100 ? 14.066  -5.735  17.024  1.0 71.542 100 A 1 
ATOM 781  O O   . VAL A ? 100 ? 15.137  -5.142  16.843  1.0 71.542 100 A 1 
ATOM 782  C CB  . VAL A ? 100 ? 13.325  -7.603  15.488  1.0 71.542 100 A 1 
ATOM 783  C CG1 . VAL A ? 100 ? 13.982  -6.815  14.357  1.0 71.542 100 A 1 
ATOM 784  C CG2 . VAL A ? 100 ? 13.433  -9.101  15.237  1.0 71.542 100 A 1 
ATOM 785  N N   . GLU A ? 101 ? 12.957  -5.086  17.378  1.0 72.059 101 A 1 
ATOM 786  C CA  . GLU A ? 101 ? 12.967  -3.640  17.570  1.0 72.059 101 A 1 
ATOM 787  C C   . GLU A ? 101 ? 13.842  -3.248  18.758  1.0 72.059 101 A 1 
ATOM 788  O O   . GLU A ? 101 ? 14.583  -2.263  18.693  1.0 72.059 101 A 1 
ATOM 789  C CB  . GLU A ? 101 ? 11.543  -3.121  17.766  1.0 72.059 101 A 1 
ATOM 790  C CG  . GLU A ? 101 ? 10.683  -3.189  16.517  1.0 72.059 101 A 1 
ATOM 791  C CD  . GLU A ? 101 ? 11.136  -2.222  15.442  1.0 72.059 101 A 1 
ATOM 792  O OE1 . GLU A ? 101 ? 11.742  -1.186  15.786  1.0 72.059 101 A 1 
ATOM 793  O OE2 . GLU A ? 101 ? 10.887  -2.491  14.248  1.0 72.059 101 A 1 
ATOM 794  N N   . ALA A ? 102 ? 13.761  -4.008  19.849  1.0 77.872 102 A 1 
ATOM 795  C CA  . ALA A ? 102 ? 14.586  -3.723  21.016  1.0 77.872 102 A 1 
ATOM 796  C C   . ALA A ? 102 ? 16.066  -3.916  20.700  1.0 77.872 102 A 1 
ATOM 797  O O   . ALA A ? 102 ? 16.910  -3.127  21.133  1.0 77.872 102 A 1 
ATOM 798  C CB  . ALA A ? 102 ? 14.162  -4.601  22.191  1.0 77.872 102 A 1 
ATOM 799  N N   . TRP A ? 103 ? 16.413  -4.961  19.947  1.0 80.151 103 A 1 
ATOM 800  C CA  . TRP A ? 103 ? 17.801  -5.211  19.573  1.0 80.151 103 A 1 
ATOM 801  C C   . TRP A ? 103 ? 18.346  -4.077  18.712  1.0 80.151 103 A 1 
ATOM 802  O O   . TRP A ? 103 ? 19.464  -3.605  18.927  1.0 80.151 103 A 1 
ATOM 803  C CB  . TRP A ? 103 ? 17.919  -6.558  18.838  1.0 80.151 103 A 1 
ATOM 804  C CG  . TRP A ? 103 ? 19.250  -6.762  18.179  1.0 80.151 103 A 1 
ATOM 805  C CD1 . TRP A ? 103 ? 20.382  -7.263  18.747  1.0 80.151 103 A 1 
ATOM 806  C CD2 . TRP A ? 103 ? 19.589  -6.456  16.819  1.0 80.151 103 A 1 
ATOM 807  N NE1 . TRP A ? 103 ? 21.402  -7.289  17.832  1.0 80.151 103 A 1 
ATOM 808  C CE2 . TRP A ? 103 ? 20.945  -6.799  16.636  1.0 80.151 103 A 1 
ATOM 809  C CE3 . TRP A ? 103 ? 18.869  -5.924  15.740  1.0 80.151 103 A 1 
ATOM 810  C CZ2 . TRP A ? 103 ? 21.594  -6.628  15.414  1.0 80.151 103 A 1 
ATOM 811  C CZ3 . TRP A ? 103 ? 19.520  -5.755  14.526  1.0 80.151 103 A 1 
ATOM 812  C CH2 . TRP A ? 103 ? 20.868  -6.106  14.372  1.0 80.151 103 A 1 
ATOM 813  N N   . ALA A ? 104 ? 17.568  -3.607  17.723  1.0 75.56  104 A 1 
ATOM 814  C CA  . ALA A ? 104 ? 18.028  -2.543  16.843  1.0 75.56  104 A 1 
ATOM 815  C C   . ALA A ? 104 ? 18.277  -1.252  17.617  1.0 75.56  104 A 1 
ATOM 816  O O   . ALA A ? 104 ? 19.270  -0.559  17.379  1.0 75.56  104 A 1 
ATOM 817  C CB  . ALA A ? 104 ? 17.012  -2.304  15.725  1.0 75.56  104 A 1 
ATOM 818  N N   . ALA A ? 105 ? 17.384  -0.911  18.543  1.0 77.871 105 A 1 
ATOM 819  C CA  . ALA A ? 105 ? 17.550  0.300   19.333  1.0 77.871 105 A 1 
ATOM 820  C C   . ALA A ? 105 ? 18.765  0.204   20.247  1.0 77.871 105 A 1 
ATOM 821  O O   . ALA A ? 105 ? 19.506  1.178   20.406  1.0 77.871 105 A 1 
ATOM 822  C CB  . ALA A ? 105 ? 16.288  0.574   20.152  1.0 77.871 105 A 1 
ATOM 823  N N   . GLU A ? 106 ? 18.979  -0.967  20.845  1.0 86.692 106 A 1 
ATOM 824  C CA  . GLU A ? 106 ? 20.095  -1.137  21.769  1.0 86.692 106 A 1 
ATOM 825  C C   . GLU A ? 106 ? 21.432  -1.107  21.039  1.0 86.692 106 A 1 
ATOM 826  O O   . GLU A ? 106 ? 22.402  -0.516  21.526  1.0 86.692 106 A 1 
ATOM 827  C CB  . GLU A ? 106 ? 19.929  -2.443  22.549  1.0 86.692 106 A 1 
ATOM 828  C CG  . GLU A ? 106 ? 20.690  -2.495  23.868  1.0 86.692 106 A 1 
ATOM 829  C CD  . GLU A ? 106 ? 22.082  -3.086  23.741  1.0 86.692 106 A 1 
ATOM 830  O OE1 . GLU A ? 106 ? 22.349  -3.739  22.712  1.0 86.692 106 A 1 
ATOM 831  O OE2 . GLU A ? 106 ? 22.897  -2.902  24.673  1.0 86.692 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? 21.508  -1.728  19.853  1.0 83.37  107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? 22.736  -1.721  19.068  1.0 83.37  107 A 1 
ATOM 834  C C   . VAL A ? 107 ? 23.078  -0.300  18.622  1.0 83.37  107 A 1 
ATOM 835  O O   . VAL A ? 107 ? 24.238  0.119   18.667  1.0 83.37  107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? 22.612  -2.670  17.857  1.0 83.37  107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? 23.713  -2.406  16.842  1.0 83.37  107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? 22.659  -4.119  18.328  1.0 83.37  107 A 1 
ATOM 839  N N   . ALA A ? 108 ? 22.074  0.464   18.187  1.0 82.567 108 A 1 
ATOM 840  C CA  . ALA A ? 108 ? 22.313  1.838   17.763  1.0 82.567 108 A 1 
ATOM 841  C C   . ALA A ? 108 ? 22.820  2.694   18.920  1.0 82.567 108 A 1 
ATOM 842  O O   . ALA A ? 108 ? 23.732  3.503   18.745  1.0 82.567 108 A 1 
ATOM 843  C CB  . ALA A ? 108 ? 21.035  2.437   17.177  1.0 82.567 108 A 1 
ATOM 844  N N   . ALA A ? 109 ? 22.232  2.518   20.103  1.0 85.307 109 A 1 
ATOM 845  C CA  . ALA A ? 109 ? 22.657  3.292   21.261  1.0 85.307 109 A 1 
ATOM 846  C C   . ALA A ? 109 ? 24.083  2.944   21.675  1.0 85.307 109 A 1 
ATOM 847  O O   . ALA A ? 109 ? 24.857  3.831   22.045  1.0 85.307 109 A 1 
ATOM 848  C CB  . ALA A ? 109 ? 21.694  3.074   22.425  1.0 85.307 109 A 1 
ATOM 849  N N   . LYS A ? 110 ? 24.442  1.655   21.618  1.0 89.649 110 A 1 
ATOM 850  C CA  . LYS A ? 110 ? 25.778  1.234   22.016  1.0 89.649 110 A 1 
ATOM 851  C C   . LYS A ? 110 ? 26.859  1.835   21.133  1.0 89.649 110 A 1 
ATOM 852  O O   . LYS A ? 110 ? 27.972  2.081   21.599  1.0 89.649 110 A 1 
ATOM 853  C CB  . LYS A ? 110 ? 25.871  -0.294  21.987  1.0 89.649 110 A 1 
ATOM 854  C CG  . LYS A ? 110 ? 25.464  -0.957  23.287  1.0 89.649 110 A 1 
ATOM 855  C CD  . LYS A ? 110 ? 25.180  -2.436  23.112  1.0 89.649 110 A 1 
ATOM 856  C CE  . LYS A ? 110 ? 26.334  -3.171  22.447  1.0 89.649 110 A 1 
ATOM 857  N NZ  . LYS A ? 110 ? 26.049  -4.613  22.288  1.0 89.649 110 A 1 
ATOM 858  N N   . HIS A ? 111 ? 26.576  2.081   19.859  1.0 88.599 111 A 1 
ATOM 859  C CA  . HIS A ? 111 ? 27.539  2.643   18.924  1.0 88.599 111 A 1 
ATOM 860  C C   . HIS A ? 111 ? 27.371  4.145   18.726  1.0 88.599 111 A 1 
ATOM 861  O O   . HIS A ? 111 ? 27.982  4.713   17.818  1.0 88.599 111 A 1 
ATOM 862  C CB  . HIS A ? 111 ? 27.455  1.918   17.579  1.0 88.599 111 A 1 
ATOM 863  C CG  . HIS A ? 111 ? 27.955  0.503   17.632  1.0 88.599 111 A 1 
ATOM 864  N ND1 . HIS A ? 111 ? 27.166  -0.550  18.018  1.0 88.599 111 A 1 
ATOM 865  C CD2 . HIS A ? 111 ? 29.172  -0.012  17.357  1.0 88.599 111 A 1 
ATOM 866  C CE1 . HIS A ? 111 ? 27.884  -1.660  17.964  1.0 88.599 111 A 1 
ATOM 867  N NE2 . HIS A ? 111 ? 29.099  -1.365  17.574  1.0 88.599 111 A 1 
ATOM 868  N N   . GLY A ? 112 ? 26.559  4.807   19.551  1.0 87.853 112 A 1 
ATOM 869  C CA  . GLY A ? 112 ? 26.425  6.248   19.506  1.0 87.853 112 A 1 
ATOM 870  C C   . GLY A ? 112 ? 25.662  6.808   18.327  1.0 87.853 112 A 1 
ATOM 871  O O   . GLY A ? 112 ? 25.848  7.976   17.979  1.0 87.853 112 A 1 
ATOM 872  N N   . PHE A ? 113 ? 24.801  6.023   17.709  1.0 83.129 113 A 1 
ATOM 873  C CA  . PHE A ? 113 ? 24.032  6.472   16.561  1.0 83.129 113 A 1 
ATOM 874  C C   . PHE A ? 113 ? 22.726  7.108   17.005  1.0 83.129 113 A 1 
ATOM 875  O O   . PHE A ? 113 ? 22.128  6.723   18.012  1.0 83.129 113 A 1 
ATOM 876  C CB  . PHE A ? 113 ? 23.740  5.317   15.601  1.0 83.129 113 A 1 
ATOM 877  C CG  . PHE A ? 113 ? 24.896  4.960   14.710  1.0 83.129 113 A 1 
ATOM 878  C CD1 . PHE A ? 113 ? 25.021  5.545   13.459  1.0 83.129 113 A 1 
ATOM 879  C CD2 . PHE A ? 113 ? 25.844  4.040   15.117  1.0 83.129 113 A 1 
ATOM 880  C CE1 . PHE A ? 113 ? 26.074  5.222   12.627  1.0 83.129 113 A 1 
ATOM 881  C CE2 . PHE A ? 113 ? 26.907  3.709   14.295  1.0 83.129 113 A 1 
ATOM 882  C CZ  . PHE A ? 113 ? 27.025  4.301   13.047  1.0 83.129 113 A 1 
ATOM 883  N N   . SER A ? 114 ? 22.265  8.103   16.231  1.0 81.463 114 A 1 
ATOM 884  C CA  . SER A ? 114 ? 20.986  8.757   16.438  1.0 81.463 114 A 1 
ATOM 885  C C   . SER A ? 114 ? 20.249  8.853   15.113  1.0 81.463 114 A 1 
ATOM 886  O O   . SER A ? 114 ? 20.848  8.723   14.044  1.0 81.463 114 A 1 
ATOM 887  C CB  . SER A ? 114 ? 21.166  10.155  17.051  1.0 81.463 114 A 1 
ATOM 888  O OG  . SER A ? 114 ? 21.865  11.008  16.162  1.0 81.463 114 A 1 
ATOM 889  N N   . ASP A ? 115 ? 18.932  9.076   15.174  1.0 77.556 115 A 1 
ATOM 890  C CA  . ASP A ? 115 ? 18.083  9.170   13.990  1.0 77.556 115 A 1 
ATOM 891  C C   . ASP A ? 115 ? 18.238  7.944   13.101  1.0 77.556 115 A 1 
ATOM 892  O O   . ASP A ? 115 ? 18.367  8.042   11.879  1.0 77.556 115 A 1 
ATOM 893  C CB  . ASP A ? 115 ? 18.381  10.452  13.196  1.0 77.556 115 A 1 
ATOM 894  C CG  . ASP A ? 115 ? 18.071  11.710  13.986  1.0 77.556 115 A 1 
ATOM 895  O OD1 . ASP A ? 115 ? 17.266  11.643  14.936  1.0 77.556 115 A 1 
ATOM 896  O OD2 . ASP A ? 115 ? 18.630  12.769  13.638  1.0 77.556 115 A 1 
ATOM 897  N N   . VAL A ? 116 ? 18.214  6.760   13.720  1.0 72.406 116 A 1 
ATOM 898  C CA  . VAL A ? 116 ? 18.441  5.510   13.019  1.0 72.406 116 A 1 
ATOM 899  C C   . VAL A ? 116 ? 17.129  4.987   12.453  1.0 72.406 116 A 1 
ATOM 900  O O   . VAL A ? 116 ? 16.078  5.072   13.094  1.0 72.406 116 A 1 
ATOM 901  C CB  . VAL A ? 116 ? 19.077  4.466   13.959  1.0 72.406 116 A 1 
ATOM 902  C CG1 . VAL A ? 116 ? 19.198  3.118   13.272  1.0 72.406 116 A 1 
ATOM 903  C CG2 . VAL A ? 116 ? 20.440  4.954   14.426  1.0 72.406 116 A 1 
ATOM 904  N N   . SER A ? 117 ? 17.180  4.434   11.241  1.0 69.922 117 A 1 
ATOM 905  C CA  . SER A ? 117 ? 16.044  3.787   10.611  1.0 69.922 117 A 1 
ATOM 906  C C   . SER A ? 117 ? 16.510  2.505   9.941   1.0 69.922 117 A 1 
ATOM 907  O O   . SER A ? 117 ? 17.697  2.334   9.648   1.0 69.922 117 A 1 
ATOM 908  C CB  . SER A ? 117 ? 15.374  4.706   9.580   1.0 69.922 117 A 1 
ATOM 909  O OG  . SER A ? 117 ? 16.259  4.999   8.510   1.0 69.922 117 A 1 
ATOM 910  N N   . HIS A ? 118 ? 15.573  1.600   9.714   1.0 67.721 118 A 1 
ATOM 911  C CA  . HIS A ? 118 ? 15.878  0.352   9.035   1.0 67.721 118 A 1 
ATOM 912  C C   . HIS A ? 118 ? 14.677  -0.084  8.218   1.0 67.721 118 A 1 
ATOM 913  O O   . HIS A ? 118 ? 13.544  0.294   8.505   1.0 67.721 118 A 1 
ATOM 914  C CB  . HIS A ? 118 ? 16.285  -0.747  10.032  1.0 67.721 118 A 1 
ATOM 915  C CG  . HIS A ? 118 ? 15.187  -1.149  10.964  1.0 67.721 118 A 1 
ATOM 916  N ND1 . HIS A ? 118 ? 14.889  -0.449  12.109  1.0 67.721 118 A 1 
ATOM 917  C CD2 . HIS A ? 118 ? 14.315  -2.190  10.920  1.0 67.721 118 A 1 
ATOM 918  C CE1 . HIS A ? 118 ? 13.879  -1.042  12.729  1.0 67.721 118 A 1 
ATOM 919  N NE2 . HIS A ? 118 ? 13.514  -2.098  12.029  1.0 67.721 118 A 1 
ATOM 920  N N   . THR A ? 119 ? 14.933  -0.864  7.178   1.0 63.998 119 A 1 
ATOM 921  C CA  . THR A ? 119 ? 13.882  -1.404  6.326   1.0 63.998 119 A 1 
ATOM 922  C C   . THR A ? 119 ? 14.050  -2.913  6.228   1.0 63.998 119 A 1 
ATOM 923  O O   . THR A ? 119 ? 15.164  -3.415  6.061   1.0 63.998 119 A 1 
ATOM 924  C CB  . THR A ? 119 ? 13.924  -0.795  4.916   1.0 63.998 119 A 1 
ATOM 925  O OG1 . THR A ? 119 ? 15.207  -1.037  4.325   1.0 63.998 119 A 1 
ATOM 926  C CG2 . THR A ? 119 ? 13.679  0.707   4.973   1.0 63.998 119 A 1 
ATOM 927  N N   . ILE A ? 120 ? 12.932  -3.627  6.351   1.0 71.069 120 A 1 
ATOM 928  C CA  . ILE A ? 120 ? 12.915  -5.074  6.217   1.0 71.069 120 A 1 
ATOM 929  C C   . ILE A ? 120 ? 11.819  -5.436  5.229   1.0 71.069 120 A 1 
ATOM 930  O O   . ILE A ? 120 ? 10.666  -5.040  5.399   1.0 71.069 120 A 1 
ATOM 931  C CB  . ILE A ? 120 ? 12.678  -5.779  7.568   1.0 71.069 120 A 1 
ATOM 932  C CG1 . ILE A ? 120 ? 13.803  -5.439  8.549   1.0 71.069 120 A 1 
ATOM 933  C CG2 . ILE A ? 120 ? 12.574  -7.285  7.364   1.0 71.069 120 A 1 
ATOM 934  C CD1 . ILE A ? 120 ? 13.599  -6.024  9.936   1.0 71.069 120 A 1 
ATOM 935  N N   . GLU A ? 121 ? 12.181  -6.180  4.180   1.0 66.854 121 A 1 
ATOM 936  C CA  . GLU A ? 121 ? 11.236  -6.650  3.178   1.0 66.854 121 A 1 
ATOM 937  C C   . GLU A ? 121 ? 11.201  -8.171  3.202   1.0 66.854 121 A 1 
ATOM 938  O O   . GLU A ? 121 ? 12.234  -8.825  3.078   1.0 66.854 121 A 1 
ATOM 939  C CB  . GLU A ? 121 ? 11.620  -6.154  1.781   1.0 66.854 121 A 1 
ATOM 940  C CG  . GLU A ? 121 ? 11.560  -4.645  1.623   1.0 66.854 121 A 1 
ATOM 941  C CD  . GLU A ? 121 ? 11.978  -4.189  0.239   1.0 66.854 121 A 1 
ATOM 942  O OE1 . GLU A ? 121 ? 12.995  -4.701  -0.279  1.0 66.854 121 A 1 
ATOM 943  O OE2 . GLU A ? 121 ? 11.291  -3.321  -0.330  1.0 66.854 121 A 1 
ATOM 944  N N   . ILE A ? 122 ? 10.003  -8.725  3.386   1.0 81.506 122 A 1 
ATOM 945  C CA  . ILE A ? 122 ? 9.805   -10.164 3.454   1.0 81.506 122 A 1 
ATOM 946  C C   . ILE A ? 122 ? 8.804   -10.553 2.377   1.0 81.506 122 A 1 
ATOM 947  O O   . ILE A ? 122 ? 7.719   -9.978  2.294   1.0 81.506 122 A 1 
ATOM 948  C CB  . ILE A ? 122 ? 9.300   -10.603 4.844   1.0 81.506 122 A 1 
ATOM 949  C CG1 . ILE A ? 122 ? 10.258  -10.111 5.936   1.0 81.506 122 A 1 
ATOM 950  C CG2 . ILE A ? 122 ? 9.160   -12.122 4.896   1.0 81.506 122 A 1 
ATOM 951  C CD1 . ILE A ? 122 ? 9.742   -10.337 7.346   1.0 81.506 122 A 1 
ATOM 952  N N   . PHE A ? 123 ? 9.169   -11.530 1.537   1.0 83.499 123 A 1 
ATOM 953  C CA  . PHE A ? 123 ? 8.321   -11.986 0.448   1.0 83.499 123 A 1 
ATOM 954  C C   . PHE A ? 123 ? 8.116   -13.487 0.550   1.0 83.499 123 A 1 
ATOM 955  O O   . PHE A ? 123 ? 9.016   -14.224 0.953   1.0 83.499 123 A 1 
ATOM 956  C CB  . PHE A ? 123 ? 8.928   -11.631 -0.915  1.0 83.499 123 A 1 
ATOM 957  C CG  . PHE A ? 123 ? 9.093   -10.153 -1.133  1.0 83.499 123 A 1 
ATOM 958  C CD1 . PHE A ? 123 ? 8.036   -9.390  -1.614  1.0 83.499 123 A 1 
ATOM 959  C CD2 . PHE A ? 123 ? 10.300  -9.530  -0.862  1.0 83.499 123 A 1 
ATOM 960  C CE1 . PHE A ? 123 ? 8.182   -8.030  -1.817  1.0 83.499 123 A 1 
ATOM 961  C CE2 . PHE A ? 123 ? 10.451  -8.168  -1.062  1.0 83.499 123 A 1 
ATOM 962  C CZ  . PHE A ? 123 ? 9.394   -7.417  -1.540  1.0 83.499 123 A 1 
ATOM 963  N N   . GLY A ? 124 ? 6.924   -13.929 0.183   1.0 86.583 124 A 1 
ATOM 964  C CA  . GLY A ? 124 ? 6.596   -15.339 0.210   1.0 86.583 124 A 1 
ATOM 965  C C   . GLY A ? 124 ? 5.349   -15.620 -0.596  1.0 86.583 124 A 1 
ATOM 966  O O   . GLY A ? 124 ? 4.913   -14.794 -1.408  1.0 86.583 124 A 1 
ATOM 967  N N   . THR A ? 125 ? 4.764   -16.805 -0.397  1.0 87.749 125 A 1 
ATOM 968  C CA  . THR A ? 125 ? 3.544   -17.218 -1.066  1.0 87.749 125 A 1 
ATOM 969  C C   . THR A ? 125 ? 2.507   -17.573 -0.009  1.0 87.749 125 A 1 
ATOM 970  O O   . THR A ? 125 ? 2.781   -18.377 0.882   1.0 87.749 125 A 1 
ATOM 971  C CB  . THR A ? 125 ? 3.796   -18.412 -1.992  1.0 87.749 125 A 1 
ATOM 972  O OG1 . THR A ? 125 ? 4.854   -18.094 -2.908  1.0 87.749 125 A 1 
ATOM 973  C CG2 . THR A ? 125 ? 2.544   -18.753 -2.786  1.0 87.749 125 A 1 
ATOM 974  N N   . CYS A ? 126 ? 1.321   -16.971 -0.085  1.0 81.996 126 A 1 
ATOM 975  C CA  . CYS A ? 126 ? 0.285   -17.194 0.907   1.0 81.996 126 A 1 
ATOM 976  C C   . CYS A ? 126 ? -0.392  -18.544 0.702   1.0 81.996 126 A 1 
ATOM 977  O O   . CYS A ? 126 ? -0.177  -19.225 -0.303  1.0 81.996 126 A 1 
ATOM 978  C CB  . CYS A ? 126 ? -0.748  -16.061 0.869   1.0 81.996 126 A 1 
ATOM 979  S SG  . CYS A ? 126 ? -1.795  -16.048 -0.605  1.0 81.996 126 A 1 
ATOM 980  N N   . SER A ? 127 ? -1.237  -18.923 1.674   1.0 83.139 127 A 1 
ATOM 981  C CA  . SER A ? 127 ? -1.884  -20.231 1.646   1.0 83.139 127 A 1 
ATOM 982  C C   . SER A ? 127 ? -2.795  -20.394 0.436   1.0 83.139 127 A 1 
ATOM 983  O O   . SER A ? 127 ? -2.822  -21.459 -0.184  1.0 83.139 127 A 1 
ATOM 984  C CB  . SER A ? 127 ? -2.677  -20.454 2.933   1.0 83.139 127 A 1 
ATOM 985  O OG  . SER A ? 127 ? -1.819  -20.437 4.065   1.0 83.139 127 A 1 
ATOM 986  N N   . GLU A ? 128 ? -3.547  -19.344 0.084   1.0 77.293 128 A 1 
ATOM 987  C CA  . GLU A ? 128 ? -4.454  -19.435 -1.054  1.0 77.293 128 A 1 
ATOM 988  C C   . GLU A ? 128 ? -3.703  -19.630 -2.365  1.0 77.293 128 A 1 
ATOM 989  O O   . GLU A ? 128 ? -4.141  -20.386 -3.234  1.0 77.293 128 A 1 
ATOM 990  C CB  . GLU A ? 128 ? -5.333  -18.187 -1.142  1.0 77.293 128 A 1 
ATOM 991  C CG  . GLU A ? 128 ? -6.388  -18.094 -0.054  1.0 77.293 128 A 1 
ATOM 992  C CD  . GLU A ? 128 ? -7.365  -16.958 -0.296  1.0 77.293 128 A 1 
ATOM 993  O OE1 . GLU A ? 128 ? -6.990  -15.975 -0.963  1.0 77.293 128 A 1 
ATOM 994  O OE2 . GLU A ? 128 ? -8.508  -17.052 0.177   1.0 77.293 128 A 1 
ATOM 995  N N   . CYS A ? 129 ? -2.567  -18.962 -2.529  1.0 82.77  129 A 1 
ATOM 996  C CA  . CYS A ? 129 ? -1.780  -19.105 -3.747  1.0 82.77  129 A 1 
ATOM 997  C C   . CYS A ? 129 ? -1.063  -20.452 -3.811  1.0 82.77  129 A 1 
ATOM 998  O O   . CYS A ? 129 ? -0.813  -20.963 -4.906  1.0 82.77  129 A 1 
ATOM 999  C CB  . CYS A ? 129 ? -0.768  -17.961 -3.865  1.0 82.77  129 A 1 
ATOM 1000 S SG  . CYS A ? 129 ? -1.507  -16.355 -4.249  1.0 82.77  129 A 1 
ATOM 1001 N N   . ARG A ? 130 ? -0.716  -21.036 -2.659  1.0 80.457 130 A 1 
ATOM 1002 C CA  . ARG A ? 130 ? -0.079  -22.349 -2.647  1.0 80.457 130 A 1 
ATOM 1003 C C   . ARG A ? 130 ? -1.056  -23.457 -3.032  1.0 80.457 130 A 1 
ATOM 1004 O O   . ARG A ? 130 ? -0.638  -24.470 -3.604  1.0 80.457 130 A 1 
ATOM 1005 C CB  . ARG A ? 130 ? 0.512   -22.655 -1.270  1.0 80.457 130 A 1 
ATOM 1006 C CG  . ARG A ? 130 ? 1.745   -21.853 -0.906  1.0 80.457 130 A 1 
ATOM 1007 C CD  . ARG A ? 130 ? 2.519   -22.505 0.225   1.0 80.457 130 A 1 
ATOM 1008 N NE  . ARG A ? 130 ? 1.670   -22.753 1.393   1.0 80.457 130 A 1 
ATOM 1009 C CZ  . ARG A ? 130 ? 1.555   -21.933 2.431   1.0 80.457 130 A 1 
ATOM 1010 N NH1 . ARG A ? 130 ? 2.226   -20.797 2.459   1.0 80.457 130 A 1 
ATOM 1011 N NH2 . ARG A ? 130 ? 0.760   -22.266 3.442   1.0 80.457 130 A 1 
ATOM 1012 N N   . SER A ? 131 ? -2.354  -23.286 -2.729  1.0 68.634 131 A 1 
ATOM 1013 C CA  . SER A ? 131 ? -3.353  -24.298 -3.062  1.0 68.634 131 A 1 
ATOM 1014 C C   . SER A ? 131 ? -3.803  -24.183 -4.513  1.0 68.634 131 A 1 
ATOM 1015 O O   . SER A ? 131 ? -4.582  -25.014 -4.975  1.0 68.634 131 A 1 
ATOM 1016 C CB  . SER A ? 131 ? -4.562  -24.191 -2.138  1.0 68.634 131 A 1 
ATOM 1017 O OG  . SER A ? 131 ? -5.239  -22.959 -2.338  1.0 68.634 131 A 1 
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