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   ? -0.184  -14.252 -14.219 1.0 43.052 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 1.078   -14.506 -13.518 1.0 43.052 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 1.232   -15.986 -13.188 1.0 43.052 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 0.277   -16.638 -12.789 1.0 43.052 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 1.144   -13.708 -12.213 1.0 43.052 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 1.288   -12.219 -12.424 1.0 43.052 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 1.125   -11.288 -10.861 1.0 43.052 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 0.625   -9.687  -11.516 1.0 43.052 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 2.423   -16.485 -13.364 1.0 44.03  2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 2.693   -17.881 -13.065 1.0 44.03  2   A 1 
ATOM 11   C C   . SER A ? 2   ? 3.491   -18.013 -11.775 1.0 44.03  2   A 1 
ATOM 12   O O   . SER A ? 2   ? 4.164   -17.074 -11.350 1.0 44.03  2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 3.483   -18.533 -14.209 1.0 44.03  2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 4.717   -17.878 -14.416 1.0 44.03  2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 3.394   -19.174 -11.160 1.0 42.387 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 4.110   -19.428 -9.913  1.0 42.387 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 5.577   -19.776 -10.151 1.0 42.387 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 5.934   -20.318 -11.191 1.0 42.387 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 3.450   -20.580 -9.156  1.0 42.387 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 2.010   -20.311 -8.753  1.0 42.387 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 1.871   -19.116 -7.836  1.0 42.387 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 2.562   -19.084 -6.796  1.0 42.387 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 1.073   -18.212 -8.155  1.0 42.387 3   A 1 
ATOM 24   N N   . HIS A ? 4   ? 6.410   -19.459 -9.171  1.0 43.699 4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? 7.835   -19.744 -9.255  1.0 43.699 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? 8.186   -20.815 -8.226  1.0 43.699 4   A 1 
ATOM 27   O O   . HIS A ? 4   ? 7.449   -21.039 -7.270  1.0 43.699 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? 8.648   -18.479 -8.952  1.0 43.699 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? 8.513   -17.410 -9.997  1.0 43.699 4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? 9.276   -17.399 -11.141 1.0 43.699 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? 7.706   -16.322 -10.051 1.0 43.699 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? 8.942   -16.338 -11.863 1.0 43.699 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? 7.991   -15.673 -11.235 1.0 43.699 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? 9.314   -21.466 -8.440  1.0 41.747 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? 9.757   -22.479 -7.496  1.0 41.747 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? 10.163  -21.779 -6.202  1.0 41.747 5   A 1 
ATOM 37   O O   . ASN A ? 5   ? 10.639  -20.652 -6.233  1.0 41.747 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? 10.963  -23.245 -8.052  1.0 41.747 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? 10.597  -24.102 -9.244  1.0 41.747 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? 9.681   -24.921 -9.177  1.0 41.747 5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? 11.325  -23.929 -10.339 1.0 41.747 5   A 1 
ATOM 42   N N   . PRO A ? 6   ? 9.967   -22.447 -5.069  1.0 47.484 6   A 1 
ATOM 43   C CA  . PRO A ? 6   ? 10.342  -21.846 -3.789  1.0 47.484 6   A 1 
ATOM 44   C C   . PRO A ? 6   ? 11.818  -21.455 -3.764  1.0 47.484 6   A 1 
ATOM 45   O O   . PRO A ? 6   ? 12.661  -22.183 -4.272  1.0 47.484 6   A 1 
ATOM 46   C CB  . PRO A ? 6   ? 10.038  -22.959 -2.788  1.0 47.484 6   A 1 
ATOM 47   C CG  . PRO A ? 6   ? 8.886   -23.673 -3.429  1.0 47.484 6   A 1 
ATOM 48   C CD  . PRO A ? 6   ? 9.331   -23.768 -4.873  1.0 47.484 6   A 1 
ATOM 49   N N   . ALA A ? 7   ? 12.109  -20.301 -3.181  1.0 46.487 7   A 1 
ATOM 50   C CA  . ALA A ? 7   ? 13.483  -19.839 -3.058  1.0 46.487 7   A 1 
ATOM 51   C C   . ALA A ? 7   ? 14.123  -20.485 -1.836  1.0 46.487 7   A 1 
ATOM 52   O O   . ALA A ? 7   ? 14.377  -19.831 -0.827  1.0 46.487 7   A 1 
ATOM 53   C CB  . ALA A ? 7   ? 13.519  -18.320 -2.923  1.0 46.487 7   A 1 
ATOM 54   N N   . GLY A ? 8   ? 14.375  -21.794 -1.942  1.0 49.318 8   A 1 
ATOM 55   C CA  . GLY A ? 8   ? 14.961  -22.506 -0.825  1.0 49.318 8   A 1 
ATOM 56   C C   . GLY A ? 8   ? 13.933  -22.776 0.259   1.0 49.318 8   A 1 
ATOM 57   O O   . GLY A ? 8   ? 12.756  -22.474 0.103   1.0 49.318 8   A 1 
ATOM 58   N N   . ALA A ? 9   ? 14.379  -23.357 1.354   1.0 46.437 9   A 1 
ATOM 59   C CA  . ALA A ? 9   ? 13.491  -23.663 2.467   1.0 46.437 9   A 1 
ATOM 60   C C   . ALA A ? 9   ? 13.395  -22.495 3.450   1.0 46.437 9   A 1 
ATOM 61   O O   . ALA A ? 9   ? 14.317  -21.695 3.555   1.0 46.437 9   A 1 
ATOM 62   C CB  . ALA A ? 9   ? 13.992  -24.901 3.202   1.0 46.437 9   A 1 
ATOM 63   N N   . PRO A ? 10  ? 12.264  -22.401 4.141   1.0 48.124 10  A 1 
ATOM 64   C CA  . PRO A ? 10  ? 12.114  -21.331 5.126   1.0 48.124 10  A 1 
ATOM 65   C C   . PRO A ? 10  ? 13.041  -21.587 6.316   1.0 48.124 10  A 1 
ATOM 66   O O   . PRO A ? 10  ? 13.593  -22.678 6.454   1.0 48.124 10  A 1 
ATOM 67   C CB  . PRO A ? 10  ? 10.640  -21.421 5.501   1.0 48.124 10  A 1 
ATOM 68   C CG  . PRO A ? 10  ? 10.356  -22.887 5.339   1.0 48.124 10  A 1 
ATOM 69   C CD  . PRO A ? 10  ? 11.049  -23.213 4.039   1.0 48.124 10  A 1 
ATOM 70   N N   . GLY A ? 11  ? 13.191  -20.574 7.168   1.0 48.784 11  A 1 
ATOM 71   C CA  . GLY A ? 11  ? 14.061  -20.703 8.327   1.0 48.784 11  A 1 
ATOM 72   C C   . GLY A ? 11  ? 13.629  -21.754 9.332   1.0 48.784 11  A 1 
ATOM 73   O O   . GLY A ? 11  ? 13.808  -22.945 9.107   1.0 48.784 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 13.066  -21.291 10.432  1.0 45.608 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 12.658  -22.207 11.487  1.0 45.608 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 11.194  -22.641 11.416  1.0 45.608 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 10.786  -23.565 12.108  1.0 45.608 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 12.931  -21.575 12.851  1.0 45.608 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 10.428  -21.981 10.575  1.0 58.033 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 9.010   -22.300 10.480  1.0 58.033 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 8.461   -22.232 9.064   1.0 58.033 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 9.008   -21.550 8.207   1.0 58.033 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 8.203   -21.346 11.366  1.0 58.033 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 6.810   -21.552 11.244  1.0 58.033 13  A 1 
ATOM 85   N N   . THR A ? 14  ? 7.358   -22.948 8.834   1.0 74.82  14  A 1 
ATOM 86   C CA  . THR A ? 14  ? 6.724   -22.947 7.520   1.0 74.82  14  A 1 
ATOM 87   C C   . THR A ? 14  ? 5.613   -21.904 7.510   1.0 74.82  14  A 1 
ATOM 88   O O   . THR A ? 14  ? 4.983   -21.668 6.482   1.0 74.82  14  A 1 
ATOM 89   C CB  . THR A ? 14  ? 6.112   -24.324 7.188   1.0 74.82  14  A 1 
ATOM 90   O OG1 . THR A ? 14  ? 5.174   -24.688 8.202   1.0 74.82  14  A 1 
ATOM 91   C CG2 . THR A ? 14  ? 7.203   -25.383 7.097   1.0 74.82  14  A 1 
ATOM 92   N N   . GLU A ? 15  ? 5.371   -21.293 8.666   1.0 88.853 15  A 1 
ATOM 93   C CA  . GLU A ? 15  ? 4.346   -20.265 8.778   1.0 88.853 15  A 1 
ATOM 94   C C   . GLU A ? 15  ? 4.943   -18.868 8.680   1.0 88.853 15  A 1 
ATOM 95   O O   . GLU A ? 15  ? 6.133   -18.668 8.887   1.0 88.853 15  A 1 
ATOM 96   C CB  . GLU A ? 15  ? 3.613   -20.351 10.121  1.0 88.853 15  A 1 
ATOM 97   C CG  . GLU A ? 15  ? 2.991   -21.679 10.455  1.0 88.853 15  A 1 
ATOM 98   C CD  . GLU A ? 15  ? 2.196   -21.624 11.747  1.0 88.853 15  A 1 
ATOM 99   O OE1 . GLU A ? 15  ? 2.544   -20.821 12.643  1.0 88.853 15  A 1 
ATOM 100  O OE2 . GLU A ? 15  ? 1.211   -22.374 11.879  1.0 88.853 15  A 1 
ATOM 101  N N   . VAL A ? 16  ? 4.089   -17.912 8.365   1.0 96.065 16  A 1 
ATOM 102  C CA  . VAL A ? 16  ? 4.483   -16.514 8.327   1.0 96.065 16  A 1 
ATOM 103  C C   . VAL A ? 16  ? 3.629   -15.936 9.446   1.0 96.065 16  A 1 
ATOM 104  O O   . VAL A ? 16  ? 2.474   -15.567 9.237   1.0 96.065 16  A 1 
ATOM 105  C CB  . VAL A ? 16  ? 4.116   -15.834 6.991   1.0 96.065 16  A 1 
ATOM 106  C CG1 . VAL A ? 16  ? 4.587   -14.383 7.005   1.0 96.065 16  A 1 
ATOM 107  C CG2 . VAL A ? 16  ? 4.767   -16.587 5.835   1.0 96.065 16  A 1 
ATOM 108  N N   . ARG A ? 17  ? 4.176   -15.918 10.654  1.0 95.939 17  A 1 
ATOM 109  C CA  . ARG A ? 17  ? 3.446   -15.432 11.824  1.0 95.939 17  A 1 
ATOM 110  C C   . ARG A ? 17  ? 3.389   -13.910 11.821  1.0 95.939 17  A 1 
ATOM 111  O O   . ARG A ? 17  ? 4.407   -13.246 12.008  1.0 95.939 17  A 1 
ATOM 112  C CB  . ARG A ? 17  ? 4.112   -15.961 13.096  1.0 95.939 17  A 1 
ATOM 113  C CG  . ARG A ? 17  ? 4.205   -17.486 13.125  1.0 95.939 17  A 1 
ATOM 114  C CD  . ARG A ? 17  ? 5.005   -17.988 14.306  1.0 95.939 17  A 1 
ATOM 115  N NE  . ARG A ? 17  ? 4.333   -17.741 15.569  1.0 95.939 17  A 1 
ATOM 116  C CZ  . ARG A ? 17  ? 3.239   -18.373 15.977  1.0 95.939 17  A 1 
ATOM 117  N NH1 . ARG A ? 17  ? 2.680   -19.320 15.232  1.0 95.939 17  A 1 
ATOM 118  N NH2 . ARG A ? 17  ? 2.702   -18.068 17.141  1.0 95.939 17  A 1 
ATOM 119  N N   . VAL A ? 18  ? 2.200   -13.373 11.580  1.0 98.539 18  A 1 
ATOM 120  C CA  . VAL A ? 18  ? 2.005   -11.934 11.446  1.0 98.539 18  A 1 
ATOM 121  C C   . VAL A ? 18  ? 1.253   -11.231 12.574  1.0 98.539 18  A 1 
ATOM 122  O O   . VAL A ? 18  ? 0.261   -11.738 13.093  1.0 98.539 18  A 1 
ATOM 123  C CB  . VAL A ? 18  ? 1.273   -11.632 10.121  1.0 98.539 18  A 1 
ATOM 124  C CG1 . VAL A ? 18  ? 1.050   -10.138 9.958   1.0 98.539 18  A 1 
ATOM 125  C CG2 . VAL A ? 18  ? 2.067   -12.194 8.947   1.0 98.539 18  A 1 
ATOM 126  N N   . ALA A ? 19  ? 1.744   -10.054 12.933  1.0 98.75  19  A 1 
ATOM 127  C CA  . ALA A ? 19  ? 1.107   -9.220  13.942  1.0 98.75  19  A 1 
ATOM 128  C C   . ALA A ? 19  ? 0.629   -7.984  13.185  1.0 98.75  19  A 1 
ATOM 129  O O   . ALA A ? 19  ? 1.284   -7.541  12.240  1.0 98.75  19  A 1 
ATOM 130  C CB  . ALA A ? 19  ? 2.107   -8.820  15.019  1.0 98.75  19  A 1 
ATOM 131  N N   . ILE A ? 20  ? -0.512  -7.443  13.575  1.0 98.17  20  A 1 
ATOM 132  C CA  . ILE A ? 20  ? -1.063  -6.261  12.919  1.0 98.17  20  A 1 
ATOM 133  C C   . ILE A ? 20  ? -1.239  -5.092  13.874  1.0 98.17  20  A 1 
ATOM 134  O O   . ILE A ? 20  ? -1.745  -5.255  14.980  1.0 98.17  20  A 1 
ATOM 135  C CB  . ILE A ? 20  ? -2.438  -6.571  12.281  1.0 98.17  20  A 1 
ATOM 136  C CG1 . ILE A ? 20  ? -2.298  -7.675  11.237  1.0 98.17  20  A 1 
ATOM 137  C CG2 . ILE A ? 20  ? -3.027  -5.311  11.663  1.0 98.17  20  A 1 
ATOM 138  C CD1 . ILE A ? 20  ? -3.630  -8.145  10.652  1.0 98.17  20  A 1 
ATOM 139  N N   . VAL A ? 21  ? -0.828  -3.905  13.442  1.0 96.406 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? -1.002  -2.688  14.219  1.0 96.406 21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -2.027  -1.849  13.475  1.0 96.406 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -1.799  -1.444  12.339  1.0 96.406 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 0.314   -1.878  14.320  1.0 96.406 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? 0.061   -0.612  15.130  1.0 96.406 21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? 1.387   -2.723  14.976  1.0 96.406 21  A 1 
ATOM 146  N N   . GLY A ? 22  ? -3.179  -1.632  14.107  1.0 97.811 22  A 1 
ATOM 147  C CA  . GLY A ? 22  ? -4.236  -0.860  13.486  1.0 97.811 22  A 1 
ATOM 148  C C   . GLY A ? 22  ? -5.199  -1.827  12.813  1.0 97.811 22  A 1 
ATOM 149  O O   . GLY A ? 22  ? -4.994  -2.219  11.665  1.0 97.811 22  A 1 
ATOM 150  N N   . VAL A ? 23  ? -6.249  -2.216  13.529  1.0 98.441 23  A 1 
ATOM 151  C CA  . VAL A ? 23  ? -7.230  -3.153  12.998  1.0 98.441 23  A 1 
ATOM 152  C C   . VAL A ? 23  ? -8.354  -2.391  12.304  1.0 98.441 23  A 1 
ATOM 153  O O   . VAL A ? 23  ? -9.500  -2.369  12.749  1.0 98.441 23  A 1 
ATOM 154  C CB  . VAL A ? 23  ? -7.808  -4.040  14.117  1.0 98.441 23  A 1 
ATOM 155  C CG1 . VAL A ? 23  ? -8.702  -5.131  13.531  1.0 98.441 23  A 1 
ATOM 156  C CG2 . VAL A ? 23  ? -6.658  -4.680  14.892  1.0 98.441 23  A 1 
ATOM 157  N N   . GLY A ? 24  ? -8.016  -1.751  11.190  1.0 97.062 24  A 1 
ATOM 158  C CA  . GLY A ? 24  ? -8.995  -0.990  10.425  1.0 97.062 24  A 1 
ATOM 159  C C   . GLY A ? 24  ? -9.423  -1.725  9.174   1.0 97.062 24  A 1 
ATOM 160  O O   . GLY A ? 24  ? -9.312  -2.948  9.090   1.0 97.062 24  A 1 
ATOM 161  N N   . ASN A ? 25  ? -9.902  -0.978  8.184   1.0 97.207 25  A 1 
ATOM 162  C CA  . ASN A ? 25  ? -10.343 -1.586  6.933   1.0 97.207 25  A 1 
ATOM 163  C C   . ASN A ? 25  ? -9.247  -2.369  6.217   1.0 97.207 25  A 1 
ATOM 164  O O   . ASN A ? 25  ? -9.503  -3.434  5.661   1.0 97.207 25  A 1 
ATOM 165  C CB  . ASN A ? 25  ? -10.888 -0.519  5.978   1.0 97.207 25  A 1 
ATOM 166  C CG  . ASN A ? 25  ? -12.254 -0.004  6.389   1.0 97.207 25  A 1 
ATOM 167  O OD1 . ASN A ? 25  ? -13.074 -0.735  6.942   1.0 97.207 25  A 1 
ATOM 168  N ND2 . ASN A ? 25  ? -12.511 1.271   6.091   1.0 97.207 25  A 1 
ATOM 169  N N   . CYS A ? 26  ? -8.029  -1.840  6.211   1.0 97.27  26  A 1 
ATOM 170  C CA  . CYS A ? 26  ? -6.932  -2.532  5.543   1.0 97.27  26  A 1 
ATOM 171  C C   . CYS A ? 26  ? -6.632  -3.868  6.217   1.0 97.27  26  A 1 
ATOM 172  O O   . CYS A ? 26  ? -6.364  -4.864  5.544   1.0 97.27  26  A 1 
ATOM 173  C CB  . CYS A ? 26  ? -5.673  -1.657  5.533   1.0 97.27  26  A 1 
ATOM 174  S SG  . CYS A ? 26  ? -5.801  -0.247  4.402   1.0 97.27  26  A 1 
ATOM 175  N N   . ALA A ? 27  ? -6.683  -3.881  7.535   1.0 98.45  27  A 1 
ATOM 176  C CA  . ALA A ? 27  ? -6.440  -5.116  8.271   1.0 98.45  27  A 1 
ATOM 177  C C   . ALA A ? 27  ? -7.560  -6.106  7.956   1.0 98.45  27  A 1 
ATOM 178  O O   . ALA A ? 27  ? -7.317  -7.299  7.785   1.0 98.45  27  A 1 
ATOM 179  C CB  . ALA A ? 27  ? -6.393  -4.841  9.771   1.0 98.45  27  A 1 
ATOM 180  N N   . SER A ? 28  ? -8.785  -5.601  7.873   1.0 98.386 28  A 1 
ATOM 181  C CA  . SER A ? 28  ? -9.935  -6.440  7.567   1.0 98.386 28  A 1 
ATOM 182  C C   . SER A ? 28  ? -9.755  -7.110  6.204   1.0 98.386 28  A 1 
ATOM 183  O O   . SER A ? 28  ? -9.965  -8.314  6.063   1.0 98.386 28  A 1 
ATOM 184  C CB  . SER A ? 28  ? -11.223 -5.611  7.564   1.0 98.386 28  A 1 
ATOM 185  O OG  . SER A ? 28  ? -12.341 -6.409  7.188   1.0 98.386 28  A 1 
ATOM 186  N N   . SER A ? 29  ? -9.365  -6.323  5.212   1.0 98.081 29  A 1 
ATOM 187  C CA  . SER A ? 29  ? -9.168  -6.856  3.866   1.0 98.081 29  A 1 
ATOM 188  C C   . SER A ? 29  ? -8.067  -7.910  3.827   1.0 98.081 29  A 1 
ATOM 189  O O   . SER A ? 29  ? -8.197  -8.923  3.150   1.0 98.081 29  A 1 
ATOM 190  C CB  . SER A ? 29  ? -8.826  -5.727  2.885   1.0 98.081 29  A 1 
ATOM 191  O OG  . SER A ? 29  ? -9.934  -4.855  2.718   1.0 98.081 29  A 1 
ATOM 192  N N   . LEU A ? 30  ? -6.993  -7.674  4.549   1.0 98.573 30  A 1 
ATOM 193  C CA  . LEU A ? 30  ? -5.886  -8.623  4.570   1.0 98.573 30  A 1 
ATOM 194  C C   . LEU A ? 30  ? -6.314  -9.937  5.221   1.0 98.573 30  A 1 
ATOM 195  O O   . LEU A ? 30  ? -6.084  -11.015 4.672   1.0 98.573 30  A 1 
ATOM 196  C CB  . LEU A ? 30  ? -4.687  -8.049  5.334   1.0 98.573 30  A 1 
ATOM 197  C CG  . LEU A ? 30  ? -3.519  -9.027  5.546   1.0 98.573 30  A 1 
ATOM 198  C CD1 . LEU A ? 30  ? -2.949  -9.463  4.192   1.0 98.573 30  A 1 
ATOM 199  C CD2 . LEU A ? 30  ? -2.441  -8.361  6.399   1.0 98.573 30  A 1 
ATOM 200  N N   . VAL A ? 31  ? -6.932  -9.846  6.386   1.0 98.731 31  A 1 
ATOM 201  C CA  . VAL A ? 31  ? -7.385  -11.037 7.096   1.0 98.731 31  A 1 
ATOM 202  C C   . VAL A ? 31  ? -8.399  -11.818 6.260   1.0 98.731 31  A 1 
ATOM 203  O O   . VAL A ? 31  ? -8.334  -13.044 6.168   1.0 98.731 31  A 1 
ATOM 204  C CB  . VAL A ? 31  ? -8.013  -10.669 8.462   1.0 98.731 31  A 1 
ATOM 205  C CG1 . VAL A ? 31  ? -8.575  -11.916 9.137   1.0 98.731 31  A 1 
ATOM 206  C CG2 . VAL A ? 31  ? -6.951  -10.029 9.355   1.0 98.731 31  A 1 
ATOM 207  N N   . GLN A ? 32  ? -9.335  -11.103 5.642   1.0 98.442 32  A 1 
ATOM 208  C CA  . GLN A ? 32  ? -10.342 -11.760 4.811   1.0 98.442 32  A 1 
ATOM 209  C C   . GLN A ? 32  ? -9.678  -12.387 3.588   1.0 98.442 32  A 1 
ATOM 210  O O   . GLN A ? 32  ? -10.046 -13.482 3.169   1.0 98.442 32  A 1 
ATOM 211  C CB  . GLN A ? 32  ? -11.393 -10.754 4.334   1.0 98.442 32  A 1 
ATOM 212  C CG  . GLN A ? 32  ? -12.314 -10.227 5.411   1.0 98.442 32  A 1 
ATOM 213  C CD  . GLN A ? 32  ? -13.287 -9.215  4.858   1.0 98.442 32  A 1 
ATOM 214  O OE1 . GLN A ? 32  ? -13.210 -8.025  5.170   1.0 98.442 32  A 1 
ATOM 215  N NE2 . GLN A ? 32  ? -14.197 -9.672  4.007   1.0 98.442 32  A 1 
ATOM 216  N N   . GLY A ? 33  ? -8.710  -11.694 3.022   1.0 97.985 33  A 1 
ATOM 217  C CA  . GLY A ? 33  ? -8.000  -12.207 1.858   1.0 97.985 33  A 1 
ATOM 218  C C   . GLY A ? 33  ? -7.308  -13.535 2.107   1.0 97.985 33  A 1 
ATOM 219  O O   . GLY A ? 33  ? -7.300  -14.410 1.240   1.0 97.985 33  A 1 
ATOM 220  N N   . ILE A ? 34  ? -6.721  -13.676 3.280   1.0 97.317 34  A 1 
ATOM 221  C CA  . ILE A ? 34  ? -6.046  -14.926 3.621   1.0 97.317 34  A 1 
ATOM 222  C C   . ILE A ? 34  ? -7.060  -16.067 3.588   1.0 97.317 34  A 1 
ATOM 223  O O   . ILE A ? 34  ? -6.778  -17.144 3.070   1.0 97.317 34  A 1 
ATOM 224  C CB  . ILE A ? 34  ? -5.402  -14.861 5.024   1.0 97.317 34  A 1 
ATOM 225  C CG1 . ILE A ? 34  ? -4.380  -13.723 5.088   1.0 97.317 34  A 1 
ATOM 226  C CG2 . ILE A ? 34  ? -4.748  -16.190 5.361   1.0 97.317 34  A 1 
ATOM 227  C CD1 . ILE A ? 34  ? -3.296  -13.778 4.028   1.0 97.317 34  A 1 
ATOM 228  N N   . GLU A ? 35  ? -8.234  -15.811 4.137   1.0 97.151 35  A 1 
ATOM 229  C CA  . GLU A ? 35  ? -9.289  -16.815 4.165   1.0 97.151 35  A 1 
ATOM 230  C C   . GLU A ? 35  ? -9.839  -17.062 2.756   1.0 97.151 35  A 1 
ATOM 231  O O   . GLU A ? 35  ? -10.104 -18.200 2.374   1.0 97.151 35  A 1 
ATOM 232  C CB  . GLU A ? 35  ? -10.417 -16.354 5.089   1.0 97.151 35  A 1 
ATOM 233  C CG  . GLU A ? 35  ? -11.556 -17.350 5.254   1.0 97.151 35  A 1 
ATOM 234  C CD  . GLU A ? 35  ? -11.103 -18.680 5.824   1.0 97.151 35  A 1 
ATOM 235  O OE1 . GLU A ? 35  ? -10.288 -18.686 6.773   1.0 97.151 35  A 1 
ATOM 236  O OE2 . GLU A ? 35  ? -11.577 -19.731 5.327   1.0 97.151 35  A 1 
ATOM 237  N N   . TYR A ? 36  ? -10.022 -15.984 2.014   1.0 96.975 36  A 1 
ATOM 238  C CA  . TYR A ? 36  ? -10.546 -16.078 0.656   1.0 96.975 36  A 1 
ATOM 239  C C   . TYR A ? 36  ? -9.692  -16.975 -0.244  1.0 96.975 36  A 1 
ATOM 240  O O   . TYR A ? 36  ? -10.219 -17.765 -1.024  1.0 96.975 36  A 1 
ATOM 241  C CB  . TYR A ? 36  ? -10.645 -14.678 0.037   1.0 96.975 36  A 1 
ATOM 242  C CG  . TYR A ? 36  ? -11.354 -14.637 -1.294  1.0 96.975 36  A 1 
ATOM 243  C CD1 . TYR A ? 36  ? -12.750 -14.684 -1.355  1.0 96.975 36  A 1 
ATOM 244  C CD2 . TYR A ? 36  ? -10.638 -14.558 -2.487  1.0 96.975 36  A 1 
ATOM 245  C CE1 . TYR A ? 36  ? -13.415 -14.654 -2.581  1.0 96.975 36  A 1 
ATOM 246  C CE2 . TYR A ? 36  ? -11.297 -14.527 -3.716  1.0 96.975 36  A 1 
ATOM 247  C CZ  . TYR A ? 36  ? -12.685 -14.577 -3.759  1.0 96.975 36  A 1 
ATOM 248  O OH  . TYR A ? 36  ? -13.339 -14.549 -4.971  1.0 96.975 36  A 1 
ATOM 249  N N   . TYR A ? 37  ? -8.382  -16.847 -0.146  1.0 96.185 37  A 1 
ATOM 250  C CA  . TYR A ? 37  ? -7.469  -17.630 -0.971  1.0 96.185 37  A 1 
ATOM 251  C C   . TYR A ? 37  ? -6.881  -18.845 -0.254  1.0 96.185 37  A 1 
ATOM 252  O O   . TYR A ? 37  ? -5.931  -19.458 -0.743  1.0 96.185 37  A 1 
ATOM 253  C CB  . TYR A ? 37  ? -6.331  -16.732 -1.482  1.0 96.185 37  A 1 
ATOM 254  C CG  . TYR A ? 37  ? -6.813  -15.603 -2.367  1.0 96.185 37  A 1 
ATOM 255  C CD1 . TYR A ? 37  ? -7.371  -15.869 -3.621  1.0 96.185 37  A 1 
ATOM 256  C CD2 . TYR A ? 37  ? -6.726  -14.277 -1.951  1.0 96.185 37  A 1 
ATOM 257  C CE1 . TYR A ? 37  ? -7.831  -14.832 -4.445  1.0 96.185 37  A 1 
ATOM 258  C CE2 . TYR A ? 37  ? -7.179  -13.233 -2.766  1.0 96.185 37  A 1 
ATOM 259  C CZ  . TYR A ? 37  ? -7.733  -13.519 -4.008  1.0 96.185 37  A 1 
ATOM 260  O OH  . TYR A ? 37  ? -8.184  -12.493 -4.813  1.0 96.185 37  A 1 
ATOM 261  N N   . GLN A ? 38  ? -7.445  -19.184 0.884   1.0 90.973 38  A 1 
ATOM 262  C CA  . GLN A ? 38  ? -7.011  -20.319 1.691   1.0 90.973 38  A 1 
ATOM 263  C C   . GLN A ? 38  ? -6.766  -21.601 0.892   1.0 90.973 38  A 1 
ATOM 264  O O   . GLN A ? 38  ? -5.753  -22.269 1.076   1.0 90.973 38  A 1 
ATOM 265  C CB  . GLN A ? 38  ? -8.050  -20.585 2.780   1.0 90.973 38  A 1 
ATOM 266  C CG  . GLN A ? 38  ? -7.771  -21.771 3.676   1.0 90.973 38  A 1 
ATOM 267  C CD  . GLN A ? 38  ? -6.615  -21.530 4.621   1.0 90.973 38  A 1 
ATOM 268  O OE1 . GLN A ? 38  ? -6.414  -20.420 5.119   1.0 90.973 38  A 1 
ATOM 269  N NE2 . GLN A ? 38  ? -5.842  -22.575 4.893   1.0 90.973 38  A 1 
ATOM 270  N N   . ASN A ? 39  ? -7.685  -21.928 0.004   1.0 90.326 39  A 1 
ATOM 271  C CA  . ASN A ? 39  ? -7.576  -23.154 -0.776  1.0 90.326 39  A 1 
ATOM 272  C C   . ASN A ? 39  ? -7.204  -22.957 -2.246  1.0 90.326 39  A 1 
ATOM 273  O O   . ASN A ? 39  ? -7.395  -23.852 -3.068  1.0 90.326 39  A 1 
ATOM 274  C CB  . ASN A ? 39  ? -8.893  -23.934 -0.687  1.0 90.326 39  A 1 
ATOM 275  C CG  . ASN A ? 39  ? -9.244  -24.305 0.737   1.0 90.326 39  A 1 
ATOM 276  O OD1 . ASN A ? 39  ? -8.444  -24.909 1.449   1.0 90.326 39  A 1 
ATOM 277  N ND2 . ASN A ? 39  ? -10.448 -23.944 1.162   1.0 90.326 39  A 1 
ATOM 278  N N   . ALA A ? 40  ? -6.665  -21.795 -2.567  1.0 90.935 40  A 1 
ATOM 279  C CA  . ALA A ? 40  ? -6.274  -21.512 -3.942  1.0 90.935 40  A 1 
ATOM 280  C C   . ALA A ? 40  ? -5.173  -22.474 -4.388  1.0 90.935 40  A 1 
ATOM 281  O O   . ALA A ? 40  ? -4.250  -22.767 -3.629  1.0 90.935 40  A 1 
ATOM 282  C CB  . ALA A ? 40  ? -5.771  -20.077 -4.060  1.0 90.935 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -5.295  -22.969 -5.614  1.0 87.059 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -4.295  -23.878 -6.159  1.0 87.059 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -2.995  -23.101 -6.367  1.0 87.059 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -3.015  -21.975 -6.850  1.0 87.059 41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -4.769  -24.439 -7.499  1.0 87.059 41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -3.777  -25.408 -8.108  1.0 87.059 41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -3.576  -26.496 -7.527  1.0 87.059 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -3.205  -25.081 -9.167  1.0 87.059 41  A 1 
ATOM 291  N N   . ASP A ? 42  ? -1.881  -23.709 -6.014  1.0 77.038 42  A 1 
ATOM 292  C CA  . ASP A ? 42  ? -0.575  -23.072 -6.156  1.0 77.038 42  A 1 
ATOM 293  C C   . ASP A ? 42  ? -0.258  -22.583 -7.568  1.0 77.038 42  A 1 
ATOM 294  O O   . ASP A ? 42  ? 0.485   -21.620 -7.736  1.0 77.038 42  A 1 
ATOM 295  C CB  . ASP A ? 42  ? 0.534   -24.029 -5.706  1.0 77.038 42  A 1 
ATOM 296  C CG  . ASP A ? 42  ? 0.646   -24.126 -4.199  1.0 77.038 42  A 1 
ATOM 297  O OD1 . ASP A ? 42  ? -0.326  -23.808 -3.489  1.0 77.038 42  A 1 
ATOM 298  O OD2 . ASP A ? 42  ? 1.735   -24.516 -3.715  1.0 77.038 42  A 1 
ATOM 299  N N   . THR A ? 43  ? -0.796  -23.250 -8.571  1.0 76.733 43  A 1 
ATOM 300  C CA  . THR A ? 43  ? -0.522  -22.871 -9.953  1.0 76.733 43  A 1 
ATOM 301  C C   . THR A ? 43  ? -1.546  -21.906 -10.543 1.0 76.733 43  A 1 
ATOM 302  O O   . THR A ? 43  ? -1.454  -21.539 -11.716 1.0 76.733 43  A 1 
ATOM 303  C CB  . THR A ? 43  ? -0.440  -24.114 -10.859 1.0 76.733 43  A 1 
ATOM 304  O OG1 . THR A ? 43  ? -1.705  -24.774 -10.904 1.0 76.733 43  A 1 
ATOM 305  C CG2 . THR A ? 43  ? 0.621   -25.075 -10.343 1.0 76.733 43  A 1 
ATOM 306  N N   . SER A ? 44  ? -2.511  -21.501 -9.744  1.0 74.106 44  A 1 
ATOM 307  C CA  . SER A ? 44  ? -3.548  -20.592 -10.212 1.0 74.106 44  A 1 
ATOM 308  C C   . SER A ? 44  ? -3.103  -19.142 -10.305 1.0 74.106 44  A 1 
ATOM 309  O O   . SER A ? 44  ? -2.235  -18.693 -9.566  1.0 74.106 44  A 1 
ATOM 310  C CB  . SER A ? 44  ? -4.771  -20.651 -9.293  1.0 74.106 44  A 1 
ATOM 311  O OG  . SER A ? 44  ? -5.373  -21.926 -9.301  1.0 74.106 44  A 1 
ATOM 312  N N   . THR A ? 45  ? -3.714  -18.410 -11.232 1.0 79.529 45  A 1 
ATOM 313  C CA  . THR A ? 45  ? -3.475  -16.985 -11.378 1.0 79.529 45  A 1 
ATOM 314  C C   . THR A ? 45  ? -4.827  -16.426 -10.959 1.0 79.529 45  A 1 
ATOM 315  O O   . THR A ? 45  ? -5.853  -16.763 -11.544 1.0 79.529 45  A 1 
ATOM 316  C CB  . THR A ? 45  ? -3.162  -16.586 -12.834 1.0 79.529 45  A 1 
ATOM 317  O OG1 . THR A ? 45  ? -4.153  -17.122 -13.719 1.0 79.529 45  A 1 
ATOM 318  C CG2 . THR A ? 45  ? -1.785  -17.092 -13.233 1.0 79.529 45  A 1 
ATOM 319  N N   . VAL A ? 46  ? -4.841  -15.624 -9.912  1.0 83.968 46  A 1 
ATOM 320  C CA  . VAL A ? 46  ? -6.094  -15.090 -9.395  1.0 83.968 46  A 1 
ATOM 321  C C   . VAL A ? 46  ? -6.089  -13.571 -9.266  1.0 83.968 46  A 1 
ATOM 322  O O   . VAL A ? 46  ? -5.047  -12.970 -8.994  1.0 83.968 46  A 1 
ATOM 323  C CB  . VAL A ? 46  ? -6.428  -15.694 -8.017  1.0 83.968 46  A 1 
ATOM 324  C CG1 . VAL A ? 46  ? -6.643  -17.192 -8.141  1.0 83.968 46  A 1 
ATOM 325  C CG2 . VAL A ? 46  ? -5.293  -15.399 -7.041  1.0 83.968 46  A 1 
ATOM 326  N N   . PRO A ? 47  ? -7.246  -12.941 -9.465  1.0 84.095 47  A 1 
ATOM 327  C CA  . PRO A ? 47  ? -7.346  -11.483 -9.365  1.0 84.095 47  A 1 
ATOM 328  C C   . PRO A ? 47  ? -6.915  -11.007 -7.979  1.0 84.095 47  A 1 
ATOM 329  O O   . PRO A ? 47  ? -7.271  -11.611 -6.972  1.0 84.095 47  A 1 
ATOM 330  C CB  . PRO A ? 47  ? -8.827  -11.214 -9.620  1.0 84.095 47  A 1 
ATOM 331  C CG  . PRO A ? 47  ? -9.207  -12.325 -10.551 1.0 84.095 47  A 1 
ATOM 332  C CD  . PRO A ? 47  ? -8.538  -13.517 -9.893  1.0 84.095 47  A 1 
ATOM 333  N N   . GLY A ? 48  ? -6.151  -9.936  -7.939  1.0 89.372 48  A 1 
ATOM 334  C CA  . GLY A ? 48  ? -5.714  -9.379  -6.677  1.0 89.372 48  A 1 
ATOM 335  C C   . GLY A ? 48  ? -4.411  -9.911  -6.118  1.0 89.372 48  A 1 
ATOM 336  O O   . GLY A ? 48  ? -3.880  -9.355  -5.158  1.0 89.372 48  A 1 
ATOM 337  N N   . LEU A ? 49  ? -3.870  -10.968 -6.723  1.0 90.413 49  A 1 
ATOM 338  C CA  . LEU A ? 49  ? -2.619  -11.545 -6.244  1.0 90.413 49  A 1 
ATOM 339  C C   . LEU A ? 49  ? -1.615  -11.733 -7.371  1.0 90.413 49  A 1 
ATOM 340  O O   . LEU A ? 49  ? -1.976  -12.110 -8.476  1.0 90.413 49  A 1 
ATOM 341  C CB  . LEU A ? 49  ? -2.859  -12.914 -5.598  1.0 90.413 49  A 1 
ATOM 342  C CG  . LEU A ? 49  ? -3.724  -13.002 -4.337  1.0 90.413 49  A 1 
ATOM 343  C CD1 . LEU A ? 49  ? -3.861  -14.468 -3.939  1.0 90.413 49  A 1 
ATOM 344  C CD2 . LEU A ? 49  ? -3.083  -12.197 -3.212  1.0 90.413 49  A 1 
ATOM 345  N N   . MET A ? 50  ? -0.350  -11.463 -7.069  1.0 88.228 50  A 1 
ATOM 346  C CA  . MET A ? 50  ? 0.696   -11.652 -8.067  1.0 88.228 50  A 1 
ATOM 347  C C   . MET A ? 50  ? 1.144   -13.104 -7.991  1.0 88.228 50  A 1 
ATOM 348  O O   . MET A ? 50  ? 1.550   -13.695 -8.986  1.0 88.228 50  A 1 
ATOM 349  C CB  . MET A ? 50  ? 1.884   -10.724 -7.783  1.0 88.228 50  A 1 
ATOM 350  C CG  . MET A ? 50  ? 1.609   -9.260  -8.035  1.0 88.228 50  A 1 
ATOM 351  S SD  . MET A ? 50  ? 3.077   -8.226  -7.787  1.0 88.228 50  A 1 
ATOM 352  C CE  . MET A ? 50  ? 2.984   -7.947  -6.018  1.0 88.228 50  A 1 
ATOM 353  N N   . HIS A ? 51  ? 1.041   -13.688 -6.795  1.0 89.311 51  A 1 
ATOM 354  C CA  . HIS A ? 51  ? 1.435   -15.073 -6.559  1.0 89.311 51  A 1 
ATOM 355  C C   . HIS A ? 51  ? 0.581   -15.691 -5.469  1.0 89.311 51  A 1 
ATOM 356  O O   . HIS A ? 51  ? 0.345   -15.088 -4.432  1.0 89.311 51  A 1 
ATOM 357  C CB  . HIS A ? 51  ? 2.894   -15.145 -6.100  1.0 89.311 51  A 1 
ATOM 358  C CG  . HIS A ? 51  ? 3.886   -14.625 -7.097  1.0 89.311 51  A 1 
ATOM 359  N ND1 . HIS A ? 51  ? 4.326   -15.380 -8.166  1.0 89.311 51  A 1 
ATOM 360  C CD2 . HIS A ? 51  ? 4.518   -13.430 -7.178  1.0 89.311 51  A 1 
ATOM 361  C CE1 . HIS A ? 51  ? 5.194   -14.666 -8.864  1.0 89.311 51  A 1 
ATOM 362  N NE2 . HIS A ? 51  ? 5.326   -13.481 -8.291  1.0 89.311 51  A 1 
ATOM 363  N N   . VAL A ? 52  ? 0.109   -16.910 -5.715  1.0 92.667 52  A 1 
ATOM 364  C CA  . VAL A ? 52  ? -0.658  -17.630 -4.711  1.0 92.667 52  A 1 
ATOM 365  C C   . VAL A ? 52  ? 0.384   -18.096 -3.702  1.0 92.667 52  A 1 
ATOM 366  O O   . VAL A ? 52  ? 0.207   -17.981 -2.493  1.0 92.667 52  A 1 
ATOM 367  C CB  . VAL A ? 52  ? -1.380  -18.857 -5.308  1.0 92.667 52  A 1 
ATOM 368  C CG1 . VAL A ? 52  ? -1.955  -19.721 -4.189  1.0 92.667 52  A 1 
ATOM 369  C CG2 . VAL A ? 52  ? -2.491  -18.391 -6.239  1.0 92.667 52  A 1 
ATOM 370  N N   . ARG A ? 53  ? 1.489   -18.629 -4.209  1.0 89.955 53  A 1 
ATOM 371  C CA  . ARG A ? 53  ? 2.602   -19.047 -3.374  1.0 89.955 53  A 1 
ATOM 372  C C   . ARG A ? 53  ? 3.750   -18.096 -3.693  1.0 89.955 53  A 1 
ATOM 373  O O   . ARG A ? 53  ? 4.204   -18.005 -4.832  1.0 89.955 53  A 1 
ATOM 374  C CB  . ARG A ? 53  ? 3.033   -20.484 -3.664  1.0 89.955 53  A 1 
ATOM 375  C CG  . ARG A ? 53  ? 4.220   -20.932 -2.814  1.0 89.955 53  A 1 
ATOM 376  C CD  . ARG A ? 53  ? 4.527   -22.407 -3.000  1.0 89.955 53  A 1 
ATOM 377  N NE  . ARG A ? 53  ? 3.511   -23.274 -2.408  1.0 89.955 53  A 1 
ATOM 378  C CZ  . ARG A ? 53  ? 3.403   -23.500 -1.100  1.0 89.955 53  A 1 
ATOM 379  N NH1 . ARG A ? 53  ? 4.239   -22.939 -0.238  1.0 89.955 53  A 1 
ATOM 380  N NH2 . ARG A ? 53  ? 2.452   -24.304 -0.647  1.0 89.955 53  A 1 
ATOM 381  N N   . PHE A ? 54  ? 4.197   -17.365 -2.707  1.0 94.226 54  A 1 
ATOM 382  C CA  . PHE A ? 54  ? 5.284   -16.410 -2.837  1.0 94.226 54  A 1 
ATOM 383  C C   . PHE A ? 54  ? 6.517   -17.084 -2.250  1.0 94.226 54  A 1 
ATOM 384  O O   . PHE A ? 54  ? 6.651   -17.199 -1.038  1.0 94.226 54  A 1 
ATOM 385  C CB  . PHE A ? 54  ? 4.928   -15.153 -2.038  1.0 94.226 54  A 1 
ATOM 386  C CG  . PHE A ? 54  ? 5.805   -13.959 -2.297  1.0 94.226 54  A 1 
ATOM 387  C CD1 . PHE A ? 54  ? 5.460   -13.049 -3.298  1.0 94.226 54  A 1 
ATOM 388  C CD2 . PHE A ? 54  ? 6.935   -13.721 -1.534  1.0 94.226 54  A 1 
ATOM 389  C CE1 . PHE A ? 54  ? 6.249   -11.925 -3.525  1.0 94.226 54  A 1 
ATOM 390  C CE2 . PHE A ? 54  ? 7.727   -12.598 -1.759  1.0 94.226 54  A 1 
ATOM 391  C CZ  . PHE A ? 54  ? 7.382   -11.699 -2.756  1.0 94.226 54  A 1 
ATOM 392  N N   . GLY A ? 55  ? 7.401   -17.553 -3.108  1.0 89.52  55  A 1 
ATOM 393  C CA  . GLY A ? 55  ? 8.576   -18.257 -2.634  1.0 89.52  55  A 1 
ATOM 394  C C   . GLY A ? 55  ? 8.101   -19.532 -1.956  1.0 89.52  55  A 1 
ATOM 395  O O   . GLY A ? 55  ? 7.297   -20.270 -2.528  1.0 89.52  55  A 1 
ATOM 396  N N   . PRO A ? 56  ? 8.571   -19.792 -0.741  1.0 87.163 56  A 1 
ATOM 397  C CA  . PRO A ? 56  ? 8.126   -20.990 -0.030  1.0 87.163 56  A 1 
ATOM 398  C C   . PRO A ? 56  ? 6.786   -20.822 0.694   1.0 87.163 56  A 1 
ATOM 399  O O   . PRO A ? 56  ? 6.276   -21.785 1.267   1.0 87.163 56  A 1 
ATOM 400  C CB  . PRO A ? 56  ? 9.277   -21.237 0.951   1.0 87.163 56  A 1 
ATOM 401  C CG  . PRO A ? 56  ? 9.674   -19.844 1.316   1.0 87.163 56  A 1 
ATOM 402  C CD  . PRO A ? 56  ? 9.691   -19.138 -0.035  1.0 87.163 56  A 1 
ATOM 403  N N   . TYR A ? 57  ? 6.224   -19.637 0.666   1.0 93.521 57  A 1 
ATOM 404  C CA  . TYR A ? 57  ? 4.975   -19.376 1.388   1.0 93.521 57  A 1 
ATOM 405  C C   . TYR A ? 57  ? 3.711   -19.171 0.562   1.0 93.521 57  A 1 
ATOM 406  O O   . TYR A ? 57  ? 3.631   -18.286 -0.283  1.0 93.521 57  A 1 
ATOM 407  C CB  . TYR A ? 57  ? 5.158   -18.173 2.317   1.0 93.521 57  A 1 
ATOM 408  C CG  . TYR A ? 57  ? 6.305   -18.356 3.275   1.0 93.521 57  A 1 
ATOM 409  C CD1 . TYR A ? 57  ? 6.232   -19.316 4.285   1.0 93.521 57  A 1 
ATOM 410  C CD2 . TYR A ? 57  ? 7.467   -17.605 3.146   1.0 93.521 57  A 1 
ATOM 411  C CE1 . TYR A ? 57  ? 7.301   -19.523 5.154   1.0 93.521 57  A 1 
ATOM 412  C CE2 . TYR A ? 57  ? 8.543   -17.798 4.011   1.0 93.521 57  A 1 
ATOM 413  C CZ  . TYR A ? 57  ? 8.451   -18.763 5.012   1.0 93.521 57  A 1 
ATOM 414  O OH  . TYR A ? 57  ? 9.517   -18.963 5.861   1.0 93.521 57  A 1 
ATOM 415  N N   . HIS A ? 58  ? 2.706   -19.993 0.851   1.0 92.758 58  A 1 
ATOM 416  C CA  . HIS A ? 58  ? 1.408   -19.928 0.197   1.0 92.758 58  A 1 
ATOM 417  C C   . HIS A ? 58  ? 0.609   -18.926 1.016   1.0 92.758 58  A 1 
ATOM 418  O O   . HIS A ? 58  ? 0.921   -18.675 2.176   1.0 92.758 58  A 1 
ATOM 419  C CB  . HIS A ? 58  ? 0.746   -21.315 0.250   1.0 92.758 58  A 1 
ATOM 420  C CG  . HIS A ? 58  ? -0.580  -21.409 -0.442  1.0 92.758 58  A 1 
ATOM 421  N ND1 . HIS A ? 58  ? -1.740  -20.848 0.076   1.0 92.758 58  A 1 
ATOM 422  C CD2 . HIS A ? 58  ? -0.935  -22.009 -1.607  1.0 92.758 58  A 1 
ATOM 423  C CE1 . HIS A ? 58  ? -2.745  -21.105 -0.752  1.0 92.758 58  A 1 
ATOM 424  N NE2 . HIS A ? 58  ? -2.286  -21.805 -1.783  1.0 92.758 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? -0.410  -18.342 0.418   1.0 94.966 59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? -1.244  -17.381 1.135   1.0 94.966 59  A 1 
ATOM 427  C C   . VAL A ? 59  ? -1.758  -17.989 2.440   1.0 94.966 59  A 1 
ATOM 428  O O   . VAL A ? 59  ? -1.828  -17.313 3.463   1.0 94.966 59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? -2.445  -16.938 0.266   1.0 94.966 59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? -3.429  -16.117 1.092   1.0 94.966 59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? -1.946  -16.120 -0.918  1.0 94.966 59  A 1 
ATOM 432  N N   . ARG A ? 60  ? -2.116  -19.271 2.403   1.0 92.941 60  A 1 
ATOM 433  C CA  . ARG A ? 60  ? -2.636  -19.954 3.582   1.0 92.941 60  A 1 
ATOM 434  C C   . ARG A ? 60  ? -1.621  -20.096 4.719   1.0 92.941 60  A 1 
ATOM 435  O O   . ARG A ? 60  ? -1.992  -20.402 5.844   1.0 92.941 60  A 1 
ATOM 436  C CB  . ARG A ? 60  ? -3.167  -21.343 3.209   1.0 92.941 60  A 1 
ATOM 437  C CG  . ARG A ? 60  ? -2.086  -22.381 2.951   1.0 92.941 60  A 1 
ATOM 438  C CD  . ARG A ? 60  ? -2.679  -23.784 2.875   1.0 92.941 60  A 1 
ATOM 439  N NE  . ARG A ? 60  ? -3.434  -24.000 1.644   1.0 92.941 60  A 1 
ATOM 440  C CZ  . ARG A ? 60  ? -2.899  -24.406 0.498   1.0 92.941 60  A 1 
ATOM 441  N NH1 . ARG A ? 60  ? -1.601  -24.645 0.408   1.0 92.941 60  A 1 
ATOM 442  N NH2 . ARG A ? 60  ? -3.677  -24.571 -0.566  1.0 92.941 60  A 1 
ATOM 443  N N   . ASP A ? 61  ? -0.349  -19.889 4.405   1.0 93.7   61  A 1 
ATOM 444  C CA  . ASP A ? 61  ? 0.680   -20.025 5.429   1.0 93.7   61  A 1 
ATOM 445  C C   . ASP A ? 61  ? 0.764   -18.798 6.333   1.0 93.7   61  A 1 
ATOM 446  O O   . ASP A ? 61  ? 1.431   -18.828 7.365   1.0 93.7   61  A 1 
ATOM 447  C CB  . ASP A ? 61  ? 2.055   -20.270 4.788   1.0 93.7   61  A 1 
ATOM 448  C CG  . ASP A ? 61  ? 2.133   -21.589 4.041   1.0 93.7   61  A 1 
ATOM 449  O OD1 . ASP A ? 61  ? 1.501   -22.571 4.485   1.0 93.7   61  A 1 
ATOM 450  O OD2 . ASP A ? 61  ? 2.837   -21.644 3.011   1.0 93.7   61  A 1 
ATOM 451  N N   . VAL A ? 62  ? 0.088   -17.725 5.952   1.0 97.218 62  A 1 
ATOM 452  C CA  . VAL A ? 62  ? 0.086   -16.510 6.755   1.0 97.218 62  A 1 
ATOM 453  C C   . VAL A ? 62  ? -0.833  -16.724 7.954   1.0 97.218 62  A 1 
ATOM 454  O O   . VAL A ? 62  ? -2.014  -17.006 7.796   1.0 97.218 62  A 1 
ATOM 455  C CB  . VAL A ? 62  ? -0.417  -15.298 5.943   1.0 97.218 62  A 1 
ATOM 456  C CG1 . VAL A ? 62  ? -0.483  -14.063 6.829   1.0 97.218 62  A 1 
ATOM 457  C CG2 . VAL A ? 62  ? 0.526   -15.052 4.767   1.0 97.218 62  A 1 
ATOM 458  N N   . LYS A ? 63  ? -0.274  -16.608 9.151   1.0 94.822 63  A 1 
ATOM 459  C CA  . LYS A ? 63  ? -1.037  -16.793 10.382  1.0 94.822 63  A 1 
ATOM 460  C C   . LYS A ? 63  ? -0.947  -15.544 11.252  1.0 94.822 63  A 1 
ATOM 461  O O   . LYS A ? 63  ? 0.136   -15.030 11.492  1.0 94.822 63  A 1 
ATOM 462  C CB  . LYS A ? 63  ? -0.489  -17.982 11.179  1.0 94.822 63  A 1 
ATOM 463  C CG  . LYS A ? 63  ? -0.406  -19.281 10.401  1.0 94.822 63  A 1 
ATOM 464  C CD  . LYS A ? 63  ? -1.780  -19.815 10.038  1.0 94.822 63  A 1 
ATOM 465  C CE  . LYS A ? 63  ? -1.673  -21.163 9.341   1.0 94.822 63  A 1 
ATOM 466  N NZ  . LYS A ? 63  ? -3.001  -21.687 8.923   1.0 94.822 63  A 1 
ATOM 467  N N   . PHE A ? 64  ? -2.116  -15.091 11.673  1.0 98.216 64  A 1 
ATOM 468  C CA  . PHE A ? 64  ? -2.134  -13.907 12.522  1.0 98.216 64  A 1 
ATOM 469  C C   . PHE A ? 64  ? -1.954  -14.348 13.966  1.0 98.216 64  A 1 
ATOM 470  O O   . PHE A ? 64  ? -2.721  -15.165 14.466  1.0 98.216 64  A 1 
ATOM 471  C CB  . PHE A ? 64  ? -3.463  -13.167 12.349  1.0 98.216 64  A 1 
ATOM 472  C CG  . PHE A ? 64  ? -3.618  -12.692 10.937  1.0 98.216 64  A 1 
ATOM 473  C CD1 . PHE A ? 64  ? -2.840  -11.635 10.467  1.0 98.216 64  A 1 
ATOM 474  C CD2 . PHE A ? 64  ? -4.475  -13.341 10.064  1.0 98.216 64  A 1 
ATOM 475  C CE1 . PHE A ? 64  ? -2.927  -11.227 9.143   1.0 98.216 64  A 1 
ATOM 476  C CE2 . PHE A ? 64  ? -4.566  -12.941 8.738   1.0 98.216 64  A 1 
ATOM 477  C CZ  . PHE A ? 64  ? -3.786  -11.888 8.278   1.0 98.216 64  A 1 
ATOM 478  N N   . VAL A ? 65  ? -0.916  -13.792 14.644  1.0 97.304 65  A 1 
ATOM 479  C CA  . VAL A ? 65  ? -0.602  -14.165 16.017  1.0 97.304 65  A 1 
ATOM 480  C C   . VAL A ? 65  ? -0.734  -13.033 17.030  1.0 97.304 65  A 1 
ATOM 481  O O   . VAL A ? 65  ? -0.682  -13.275 18.236  1.0 97.304 65  A 1 
ATOM 482  C CB  . VAL A ? 65  ? 0.825   -14.750 16.110  1.0 97.304 65  A 1 
ATOM 483  C CG1 . VAL A ? 65  ? 0.912   -16.026 15.291  1.0 97.304 65  A 1 
ATOM 484  C CG2 . VAL A ? 65  ? 1.841   -13.725 15.606  1.0 97.304 65  A 1 
ATOM 485  N N   . ALA A ? 66  ? -0.881  -11.810 16.563  1.0 98.52  66  A 1 
ATOM 486  C CA  . ALA A ? 66  ? -1.034  -10.671 17.462  1.0 98.52  66  A 1 
ATOM 487  C C   . ALA A ? 66  ? -1.659  -9.491  16.731  1.0 98.52  66  A 1 
ATOM 488  O O   . ALA A ? 66  ? -1.522  -9.364  15.517  1.0 98.52  66  A 1 
ATOM 489  C CB  . ALA A ? 66  ? 0.320   -10.262 18.037  1.0 98.52  66  A 1 
ATOM 490  N N   . ALA A ? 67  ? -2.354  -8.655  17.475  1.0 98.754 67  A 1 
ATOM 491  C CA  . ALA A ? 67  ? -2.997  -7.482  16.900  1.0 98.754 67  A 1 
ATOM 492  C C   . ALA A ? 67  ? -3.073  -6.389  17.958  1.0 98.754 67  A 1 
ATOM 493  O O   . ALA A ? 67  ? -3.275  -6.681  19.136  1.0 98.754 67  A 1 
ATOM 494  C CB  . ALA A ? 67  ? -4.393  -7.833  16.407  1.0 98.754 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -2.897  -5.157  17.518  1.0 98.832 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -2.925  -4.019  18.431  1.0 98.832 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -3.841  -2.925  17.902  1.0 98.832 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -3.894  -2.677  16.704  1.0 98.832 68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -1.513  -3.439  18.604  1.0 98.832 68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -0.486  -4.463  18.996  1.0 98.832 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -0.376  -4.888  20.316  1.0 98.832 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? 0.354   -5.013  18.036  1.0 98.832 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? 0.560   -5.857  20.676  1.0 98.832 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? 1.293   -5.982  18.387  1.0 98.832 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? 1.394   -6.406  19.707  1.0 98.832 68  A 1 
ATOM 506  N N   . ASP A ? 69  ? -4.556  -2.255  18.808  1.0 98.382 69  A 1 
ATOM 507  C CA  . ASP A ? 69  ? -5.457  -1.165  18.459  1.0 98.382 69  A 1 
ATOM 508  C C   . ASP A ? 69  ? -5.737  -0.364  19.719  1.0 98.382 69  A 1 
ATOM 509  O O   . ASP A ? 69  ? -5.299  -0.739  20.805  1.0 98.382 69  A 1 
ATOM 510  C CB  . ASP A ? 69  ? -6.767  -1.715  17.892  1.0 98.382 69  A 1 
ATOM 511  C CG  . ASP A ? 69  ? -7.450  -0.731  16.960  1.0 98.382 69  A 1 
ATOM 512  O OD1 . ASP A ? 69  ? -7.283  -0.876  15.727  1.0 98.382 69  A 1 
ATOM 513  O OD2 . ASP A ? 69  ? -8.140  0.183   17.448  1.0 98.382 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -6.451  0.731   19.589  1.0 97.373 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -6.764  1.562   20.738  1.0 97.373 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -8.271  1.706   20.925  1.0 97.373 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -8.730  2.150   21.973  1.0 97.373 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -6.143  2.974   20.608  1.0 97.373 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -4.622  2.872   20.571  1.0 97.373 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -6.665  3.666   19.355  1.0 97.373 70  A 1 
ATOM 521  N N   . ASP A ? 71  ? -9.053  1.343   19.915  1.0 97.164 71  A 1 
ATOM 522  C CA  . ASP A ? 71  ? -10.506 1.448   19.951  1.0 97.164 71  A 1 
ATOM 523  C C   . ASP A ? 71  ? -11.121 0.506   20.988  1.0 97.164 71  A 1 
ATOM 524  O O   . ASP A ? 71  ? -10.884 -0.699  20.963  1.0 97.164 71  A 1 
ATOM 525  C CB  . ASP A ? 71  ? -11.064 1.129   18.560  1.0 97.164 71  A 1 
ATOM 526  C CG  . ASP A ? 71  ? -12.535 1.471   18.413  1.0 97.164 71  A 1 
ATOM 527  O OD1 . ASP A ? 71  ? -13.273 1.422   19.413  1.0 97.164 71  A 1 
ATOM 528  O OD2 . ASP A ? 71  ? -12.954 1.787   17.275  1.0 97.164 71  A 1 
ATOM 529  N N   . ALA A ? 72  ? -11.923 1.063   21.884  1.0 97.617 72  A 1 
ATOM 530  C CA  . ALA A ? 72  ? -12.583 0.292   22.929  1.0 97.617 72  A 1 
ATOM 531  C C   . ALA A ? 72  ? -13.481 -0.815  22.376  1.0 97.617 72  A 1 
ATOM 532  O O   . ALA A ? 72  ? -13.714 -1.820  23.043  1.0 97.617 72  A 1 
ATOM 533  C CB  . ALA A ? 72  ? -13.399 1.221   23.822  1.0 97.617 72  A 1 
ATOM 534  N N   . LYS A ? 73  ? -13.973 -0.632  21.155  1.0 97.35  73  A 1 
ATOM 535  C CA  . LYS A ? 73  ? -14.847 -1.633  20.560  1.0 97.35  73  A 1 
ATOM 536  C C   . LYS A ? 73  ? -14.074 -2.787  19.929  1.0 97.35  73  A 1 
ATOM 537  O O   . LYS A ? 73  ? -14.669 -3.778  19.510  1.0 97.35  73  A 1 
ATOM 538  C CB  . LYS A ? 73  ? -15.745 -0.991  19.495  1.0 97.35  73  A 1 
ATOM 539  C CG  . LYS A ? 73  ? -16.757 -0.005  20.052  1.0 97.35  73  A 1 
ATOM 540  C CD  . LYS A ? 73  ? -17.643 0.558   18.952  1.0 97.35  73  A 1 
ATOM 541  C CE  . LYS A ? 73  ? -18.671 1.528   19.494  1.0 97.35  73  A 1 
ATOM 542  N NZ  . LYS A ? 73  ? -19.508 2.115   18.412  1.0 97.35  73  A 1 
ATOM 543  N N   . LYS A ? 74  ? -12.763 -2.659  19.848  1.0 98.016 74  A 1 
ATOM 544  C CA  . LYS A ? 74  ? -11.927 -3.695  19.254  1.0 98.016 74  A 1 
ATOM 545  C C   . LYS A ? 74  ? -10.999 -4.380  20.246  1.0 98.016 74  A 1 
ATOM 546  O O   . LYS A ? 74  ? -10.772 -5.586  20.164  1.0 98.016 74  A 1 
ATOM 547  C CB  . LYS A ? 74  ? -11.101 -3.105  18.107  1.0 98.016 74  A 1 
ATOM 548  C CG  . LYS A ? 74  ? -11.949 -2.562  16.974  1.0 98.016 74  A 1 
ATOM 549  C CD  . LYS A ? 74  ? -11.098 -1.976  15.863  1.0 98.016 74  A 1 
ATOM 550  C CE  . LYS A ? 74  ? -11.954 -1.459  14.737  1.0 98.016 74  A 1 
ATOM 551  N NZ  . LYS A ? 74  ? -11.150 -0.865  13.642  1.0 98.016 74  A 1 
ATOM 552  N N   . VAL A ? 75  ? -10.458 -3.612  21.184  1.0 98.475 75  A 1 
ATOM 553  C CA  . VAL A ? 75  ? -9.566  -4.174  22.190  1.0 98.475 75  A 1 
ATOM 554  C C   . VAL A ? 75  ? -10.303 -5.223  23.014  1.0 98.475 75  A 1 
ATOM 555  O O   . VAL A ? 75  ? -11.402 -4.983  23.500  1.0 98.475 75  A 1 
ATOM 556  C CB  . VAL A ? 75  ? -9.029  -3.079  23.137  1.0 98.475 75  A 1 
ATOM 557  C CG1 . VAL A ? 75  ? -8.184  -3.704  24.239  1.0 98.475 75  A 1 
ATOM 558  C CG2 . VAL A ? 75  ? -8.196  -2.084  22.330  1.0 98.475 75  A 1 
ATOM 559  N N   . GLY A ? 76  ? -9.683  -6.382  23.149  1.0 98.429 76  A 1 
ATOM 560  C CA  . GLY A ? 76  ? -10.295 -7.465  23.895  1.0 98.429 76  A 1 
ATOM 561  C C   . GLY A ? 76  ? -11.169 -8.365  23.045  1.0 98.429 76  A 1 
ATOM 562  O O   . GLY A ? 76  ? -11.716 -9.353  23.537  1.0 98.429 76  A 1 
ATOM 563  N N   . VAL A ? 77  ? -11.313 -8.029  21.773  1.0 97.952 77  A 1 
ATOM 564  C CA  . VAL A ? 77  ? -12.138 -8.802  20.850  1.0 97.952 77  A 1 
ATOM 565  C C   . VAL A ? 77  ? -11.271 -9.653  19.925  1.0 97.952 77  A 1 
ATOM 566  O O   . VAL A ? 77  ? -10.177 -9.246  19.541  1.0 97.952 77  A 1 
ATOM 567  C CB  . VAL A ? 77  ? -13.011 -7.865  19.983  1.0 97.952 77  A 1 
ATOM 568  C CG1 . VAL A ? 77  ? -13.875 -8.671  19.029  1.0 97.952 77  A 1 
ATOM 569  C CG2 . VAL A ? 77  ? -13.880 -6.998  20.891  1.0 97.952 77  A 1 
ATOM 570  N N   . ASP A ? 78  ? -11.754 -10.837 19.572  1.0 98.513 78  A 1 
ATOM 571  C CA  . ASP A ? 78  ? -11.018 -11.717 18.668  1.0 98.513 78  A 1 
ATOM 572  C C   . ASP A ? 78  ? -10.839 -10.996 17.333  1.0 98.513 78  A 1 
ATOM 573  O O   . ASP A ? 78  ? -11.759 -10.347 16.852  1.0 98.513 78  A 1 
ATOM 574  C CB  . ASP A ? 78  ? -11.788 -13.013 18.432  1.0 98.513 78  A 1 
ATOM 575  C CG  . ASP A ? 78  ? -10.994 -14.022 17.624  1.0 98.513 78  A 1 
ATOM 576  O OD1 . ASP A ? 78  ? -10.175 -14.753 18.228  1.0 98.513 78  A 1 
ATOM 577  O OD2 . ASP A ? 78  ? -11.155 -14.077 16.382  1.0 98.513 78  A 1 
ATOM 578  N N   . LEU A ? 79  ? -9.664  -11.121 16.753  1.0 98.669 79  A 1 
ATOM 579  C CA  . LEU A ? 79  ? -9.363  -10.472 15.487  1.0 98.669 79  A 1 
ATOM 580  C C   . LEU A ? 79  ? -10.415 -10.742 14.409  1.0 98.669 79  A 1 
ATOM 581  O O   . LEU A ? 79  ? -10.768 -9.843  13.651  1.0 98.669 79  A 1 
ATOM 582  C CB  . LEU A ? 79  ? -7.984  -10.906 14.984  1.0 98.669 79  A 1 
ATOM 583  C CG  . LEU A ? 79  ? -7.512  -10.265 13.674  1.0 98.669 79  A 1 
ATOM 584  C CD1 . LEU A ? 79  ? -7.389  -8.752  13.839  1.0 98.669 79  A 1 
ATOM 585  C CD2 . LEU A ? 79  ? -6.164  -10.869 13.278  1.0 98.669 79  A 1 
ATOM 586  N N   . SER A ? 80  ? -10.918 -11.965 14.348  1.0 97.86  80  A 1 
ATOM 587  C CA  . SER A ? 80  ? -11.918 -12.323 13.348  1.0 97.86  80  A 1 
ATOM 588  C C   . SER A ? 80  ? -13.178 -11.466 13.465  1.0 97.86  80  A 1 
ATOM 589  O O   . SER A ? 80  ? -13.868 -11.233 12.472  1.0 97.86  80  A 1 
ATOM 590  C CB  . SER A ? 80  ? -12.290 -13.806 13.465  1.0 97.86  80  A 1 
ATOM 591  O OG  . SER A ? 80  ? -12.946 -14.088 14.681  1.0 97.86  80  A 1 
ATOM 592  N N   . ASP A ? 81  ? -13.480 -11.004 14.668  1.0 97.901 81  A 1 
ATOM 593  C CA  . ASP A ? 81  ? -14.650 -10.162 14.886  1.0 97.901 81  A 1 
ATOM 594  C C   . ASP A ? 81  ? -14.280 -8.683  14.839  1.0 97.901 81  A 1 
ATOM 595  O O   . ASP A ? 81  ? -15.044 -7.864  14.337  1.0 97.901 81  A 1 
ATOM 596  C CB  . ASP A ? 81  ? -15.286 -10.469 16.249  1.0 97.901 81  A 1 
ATOM 597  C CG  . ASP A ? 81  ? -15.890 -11.859 16.326  1.0 97.901 81  A 1 
ATOM 598  O OD1 . ASP A ? 81  ? -16.566 -12.277 15.364  1.0 97.901 81  A 1 
ATOM 599  O OD2 . ASP A ? 81  ? -15.703 -12.521 17.366  1.0 97.901 81  A 1 
ATOM 600  N N   . ALA A ? 82  ? -13.121 -8.355  15.363  1.0 98.637 82  A 1 
ATOM 601  C CA  . ALA A ? 82  ? -12.656 -6.973  15.393  1.0 98.637 82  A 1 
ATOM 602  C C   . ALA A ? 82  ? -12.558 -6.332  14.009  1.0 98.637 82  A 1 
ATOM 603  O O   . ALA A ? 82  ? -12.822 -5.140  13.857  1.0 98.637 82  A 1 
ATOM 604  C CB  . ALA A ? 82  ? -11.306 -6.892  16.099  1.0 98.637 82  A 1 
ATOM 605  N N   . ILE A ? 83  ? -12.191 -7.120  12.999  1.0 98.579 83  A 1 
ATOM 606  C CA  . ILE A ? 83  ? -12.046 -6.575  11.657  1.0 98.579 83  A 1 
ATOM 607  C C   . ILE A ? 83  ? -13.372 -6.115  11.055  1.0 98.579 83  A 1 
ATOM 608  O O   . ILE A ? 83  ? -13.387 -5.401  10.053  1.0 98.579 83  A 1 
ATOM 609  C CB  . ILE A ? 83  ? -11.392 -7.593  10.693  1.0 98.579 83  A 1 
ATOM 610  C CG1 . ILE A ? 83  ? -12.236 -8.864  10.617  1.0 98.579 83  A 1 
ATOM 611  C CG2 . ILE A ? 83  ? -9.970  -7.898  11.148  1.0 98.579 83  A 1 
ATOM 612  C CD1 . ILE A ? 83  ? -11.725 -9.885  9.606   1.0 98.579 83  A 1 
ATOM 613  N N   . PHE A ? 84  ? -14.487 -6.513  11.654  1.0 97.801 84  A 1 
ATOM 614  C CA  . PHE A ? 84  ? -15.807 -6.101  11.190  1.0 97.801 84  A 1 
ATOM 615  C C   . PHE A ? 84  ? -16.482 -5.207  12.220  1.0 97.801 84  A 1 
ATOM 616  O O   . PHE A ? 84  ? -17.681 -4.937  12.132  1.0 97.801 84  A 1 
ATOM 617  C CB  . PHE A ? 84  ? -16.694 -7.331  10.951  1.0 97.801 84  A 1 
ATOM 618  C CG  . PHE A ? 84  ? -16.173 -8.271  9.892   1.0 97.801 84  A 1 
ATOM 619  C CD1 . PHE A ? 84  ? -16.070 -7.854  8.568   1.0 97.801 84  A 1 
ATOM 620  C CD2 . PHE A ? 84  ? -15.805 -9.569  10.218  1.0 97.801 84  A 1 
ATOM 621  C CE1 . PHE A ? 84  ? -15.597 -8.724  7.584   1.0 97.801 84  A 1 
ATOM 622  C CE2 . PHE A ? 84  ? -15.335 -10.441 9.238   1.0 97.801 84  A 1 
ATOM 623  C CZ  . PHE A ? 84  ? -15.229 -10.020 7.921   1.0 97.801 84  A 1 
ATOM 624  N N   . THR A ? 85  ? -15.733 -4.771  13.199  1.0 94.996 85  A 1 
ATOM 625  C CA  . THR A ? 85  ? -16.255 -3.950  14.289  1.0 94.996 85  A 1 
ATOM 626  C C   . THR A ? 85  ? -15.984 -2.458  14.164  1.0 94.996 85  A 1 
ATOM 627  O O   . THR A ? 85  ? -15.127 -2.020  13.398  1.0 94.996 85  A 1 
ATOM 628  C CB  . THR A ? 85  ? -15.676 -4.444  15.626  1.0 94.996 85  A 1 
ATOM 629  O OG1 . THR A ? 85  ? -15.997 -5.831  15.786  1.0 94.996 85  A 1 
ATOM 630  C CG2 . THR A ? 85  ? -16.247 -3.661  16.806  1.0 94.996 85  A 1 
ATOM 631  N N   . SER A ? 86  ? -16.709 -1.705  14.953  1.0 94.413 86  A 1 
ATOM 632  C CA  . SER A ? 86  ? -16.570 -0.251  15.019  1.0 94.413 86  A 1 
ATOM 633  C C   . SER A ? 86  ? -16.814 0.438   13.672  1.0 94.413 86  A 1 
ATOM 634  O O   . SER A ? 86  ? -17.844 0.200   13.040  1.0 94.413 86  A 1 
ATOM 635  C CB  . SER A ? 86  ? -15.192 0.102   15.575  1.0 94.413 86  A 1 
ATOM 636  O OG  . SER A ? 86  ? -15.105 1.466   15.938  1.0 94.413 86  A 1 
ATOM 637  N N   . GLU A ? 87  ? -15.875 1.268   13.249  1.0 92.912 87  A 1 
ATOM 638  C CA  . GLU A ? 87  ? -16.036 2.039   12.021  1.0 92.912 87  A 1 
ATOM 639  C C   . GLU A ? 87  ? -15.560 1.351   10.737  1.0 92.912 87  A 1 
ATOM 640  O O   . GLU A ? 87  ? -15.564 1.959   9.671   1.0 92.912 87  A 1 
ATOM 641  C CB  . GLU A ? 87  ? -15.315 3.379   12.167  1.0 92.912 87  A 1 
ATOM 642  C CG  . GLU A ? 87  ? -15.863 4.255   13.283  1.0 92.912 87  A 1 
ATOM 643  C CD  . GLU A ? 87  ? -17.340 4.568   13.110  1.0 92.912 87  A 1 
ATOM 644  O OE1 . GLU A ? 87  ? -17.735 5.015   12.009  1.0 92.912 87  A 1 
ATOM 645  O OE2 . GLU A ? 87  ? -18.103 4.374   14.078  1.0 92.912 87  A 1 
ATOM 646  N N   . ASN A ? 88  ? -15.164 0.090   10.822  1.0 97.372 88  A 1 
ATOM 647  C CA  . ASN A ? 88  ? -14.705 -0.611  9.631   1.0 97.372 88  A 1 
ATOM 648  C C   . ASN A ? 88  ? -15.895 -0.842  8.702   1.0 97.372 88  A 1 
ATOM 649  O O   . ASN A ? 88  ? -16.947 -1.309  9.134   1.0 97.372 88  A 1 
ATOM 650  C CB  . ASN A ? 88  ? -14.081 -1.959  9.998   1.0 97.372 88  A 1 
ATOM 651  C CG  . ASN A ? 88  ? -12.726 -1.802  10.666  1.0 97.372 88  A 1 
ATOM 652  O OD1 . ASN A ? 88  ? -12.233 -0.688  10.878  1.0 97.372 88  A 1 
ATOM 653  N ND2 . ASN A ? 88  ? -12.095 -2.924  10.991  1.0 97.372 88  A 1 
ATOM 654  N N   . ASN A ? 89  ? -15.723 -0.499  7.439   1.0 96.066 89  A 1 
ATOM 655  C CA  . ASN A ? 89  ? -16.805 -0.639  6.477   1.0 96.066 89  A 1 
ATOM 656  C C   . ASN A ? 89  ? -16.358 -1.051  5.076   1.0 96.066 89  A 1 
ATOM 657  O O   . ASN A ? 89  ? -16.990 -0.693  4.081   1.0 96.066 89  A 1 
ATOM 658  C CB  . ASN A ? 89  ? -17.595 0.676   6.390   1.0 96.066 89  A 1 
ATOM 659  C CG  . ASN A ? 89  ? -16.696 1.866   6.087   1.0 96.066 89  A 1 
ATOM 660  O OD1 . ASN A ? 89  ? -15.579 1.720   5.594   1.0 96.066 89  A 1 
ATOM 661  N ND2 . ASN A ? 89  ? -17.182 3.070   6.387   1.0 96.066 89  A 1 
ATOM 662  N N   . THR A ? 90  ? -15.288 -1.809  4.989   1.0 97.48  90  A 1 
ATOM 663  C CA  . THR A ? 90  ? -14.819 -2.275  3.693   1.0 97.48  90  A 1 
ATOM 664  C C   . THR A ? 90  ? -15.695 -3.452  3.247   1.0 97.48  90  A 1 
ATOM 665  O O   . THR A ? 90  ? -16.408 -4.050  4.057   1.0 97.48  90  A 1 
ATOM 666  C CB  . THR A ? 90  ? -13.339 -2.713  3.745   1.0 97.48  90  A 1 
ATOM 667  O OG1 . THR A ? 90  ? -12.865 -2.946  2.409   1.0 97.48  90  A 1 
ATOM 668  C CG2 . THR A ? 90  ? -13.172 -3.971  4.581   1.0 97.48  90  A 1 
ATOM 669  N N   . ILE A ? 91  ? -15.660 -3.756  1.968   1.0 97.44  91  A 1 
ATOM 670  C CA  . ILE A ? 91  ? -16.457 -4.847  1.434   1.0 97.44  91  A 1 
ATOM 671  C C   . ILE A ? 91  ? -16.074 -6.194  2.047   1.0 97.44  91  A 1 
ATOM 672  O O   . ILE A ? 91  ? -14.902 -6.478  2.285   1.0 97.44  91  A 1 
ATOM 673  C CB  . ILE A ? 91  ? -16.322 -4.921  -0.109  1.0 97.44  91  A 1 
ATOM 674  C CG1 . ILE A ? 91  ? -17.322 -5.920  -0.683  1.0 97.44  91  A 1 
ATOM 675  C CG2 . ILE A ? 91  ? -14.895 -5.322  -0.492  1.0 97.44  91  A 1 
ATOM 676  C CD1 . ILE A ? 91  ? -17.401 -5.900  -2.208  1.0 97.44  91  A 1 
ATOM 677  N N   . LYS A ? 92  ? -17.084 -7.035  2.314   1.0 97.513 92  A 1 
ATOM 678  C CA  . LYS A ? 92  ? -16.847 -8.342  2.916   1.0 97.513 92  A 1 
ATOM 679  C C   . LYS A ? 92  ? -16.706 -9.366  1.786   1.0 97.513 92  A 1 
ATOM 680  O O   . LYS A ? 92  ? -17.612 -9.530  0.976   1.0 97.513 92  A 1 
ATOM 681  C CB  . LYS A ? 92  ? -18.023 -8.725  3.823   1.0 97.513 92  A 1 
ATOM 682  C CG  . LYS A ? 92  ? -17.828 -10.022 4.584   1.0 97.513 92  A 1 
ATOM 683  C CD  . LYS A ? 92  ? -19.013 -10.284 5.515   1.0 97.513 92  A 1 
ATOM 684  C CE  . LYS A ? 92  ? -18.774 -11.473 6.434   1.0 97.513 92  A 1 
ATOM 685  N NZ  . LYS A ? 92  ? -18.549 -12.737 5.660   1.0 97.513 92  A 1 
ATOM 686  N N   . ILE A ? 93  ? -15.567 -10.028 1.737   1.0 96.556 93  A 1 
ATOM 687  C CA  . ILE A ? 93  ? -15.330 -11.012 0.688   1.0 96.556 93  A 1 
ATOM 688  C C   . ILE A ? 93  ? -15.253 -12.442 1.219   1.0 96.556 93  A 1 
ATOM 689  O O   . ILE A ? 93  ? -15.234 -13.395 0.446   1.0 96.556 93  A 1 
ATOM 690  C CB  . ILE A ? 93  ? -14.029 -10.701 -0.091  1.0 96.556 93  A 1 
ATOM 691  C CG1 . ILE A ? 93  ? -12.830 -10.731 0.863   1.0 96.556 93  A 1 
ATOM 692  C CG2 . ILE A ? 93  ? -14.144 -9.350  -0.776  1.0 96.556 93  A 1 
ATOM 693  C CD1 . ILE A ? 93  ? -11.480 -10.554 0.164   1.0 96.556 93  A 1 
ATOM 694  N N   . ALA A ? 94  ? -15.205 -12.593 2.537   1.0 95.811 94  A 1 
ATOM 695  C CA  . ALA A ? 94  ? -15.133 -13.927 3.127   1.0 95.811 94  A 1 
ATOM 696  C C   . ALA A ? 94  ? -15.429 -13.920 4.619   1.0 95.811 94  A 1 
ATOM 697  O O   . ALA A ? 94  ? -15.234 -12.913 5.297   1.0 95.811 94  A 1 
ATOM 698  C CB  . ALA A ? 94  ? -13.746 -14.525 2.901   1.0 95.811 94  A 1 
ATOM 699  N N   . ASP A ? 95  ? -15.914 -15.049 5.102   1.0 95.674 95  A 1 
ATOM 700  C CA  . ASP A ? 95  ? -16.189 -15.195 6.521   1.0 95.674 95  A 1 
ATOM 701  C C   . ASP A ? 95  ? -14.858 -15.635 7.121   1.0 95.674 95  A 1 
ATOM 702  O O   . ASP A ? 95  ? -14.139 -16.426 6.521   1.0 95.674 95  A 1 
ATOM 703  C CB  . ASP A ? 95  ? -17.237 -16.282 6.772   1.0 95.674 95  A 1 
ATOM 704  C CG  . ASP A ? 95  ? -18.620 -15.877 6.288   1.0 95.674 95  A 1 
ATOM 705  O OD1 . ASP A ? 95  ? -19.101 -14.792 6.679   1.0 95.674 95  A 1 
ATOM 706  O OD2 . ASP A ? 95  ? -19.229 -16.669 5.535   1.0 95.674 95  A 1 
ATOM 707  N N   . VAL A ? 96  ? -14.543 -15.123 8.300   1.0 97.495 96  A 1 
ATOM 708  C CA  . VAL A ? 96  ? -13.285 -15.481 8.945   1.0 97.495 96  A 1 
ATOM 709  C C   . VAL A ? 96  ? -13.524 -16.243 10.243  1.0 97.495 96  A 1 
ATOM 710  O O   . VAL A ? 96  ? -14.139 -15.718 11.164  1.0 97.495 96  A 1 
ATOM 711  C CB  . VAL A ? 96  ? -12.450 -14.216 9.251   1.0 97.495 96  A 1 
ATOM 712  C CG1 . VAL A ? 96  ? -11.127 -14.603 9.900   1.0 97.495 96  A 1 
ATOM 713  C CG2 . VAL A ? 96  ? -12.208 -13.439 7.958   1.0 97.495 96  A 1 
ATOM 714  N N   . PRO A ? 97  ? -13.046 -17.480 10.293  1.0 95.367 97  A 1 
ATOM 715  C CA  . PRO A ? 97  ? -13.212 -18.300 11.499  1.0 95.367 97  A 1 
ATOM 716  C C   . PRO A ? 97  ? -12.463 -17.663 12.671  1.0 95.367 97  A 1 
ATOM 717  O O   . PRO A ? 97  ? -11.561 -16.848 12.462  1.0 95.367 97  A 1 
ATOM 718  C CB  . PRO A ? 97  ? -12.580 -19.638 11.095  1.0 95.367 97  A 1 
ATOM 719  C CG  . PRO A ? 97  ? -12.768 -19.663 9.609   1.0 95.367 97  A 1 
ATOM 720  C CD  . PRO A ? 97  ? -12.415 -18.247 9.218   1.0 95.367 97  A 1 
ATOM 721  N N   . PRO A ? 98  ? -12.815 -18.026 13.905  1.0 96.668 98  A 1 
ATOM 722  C CA  . PRO A ? 98  ? -12.123 -17.472 15.073  1.0 96.668 98  A 1 
ATOM 723  C C   . PRO A ? 98  ? -10.610 -17.662 14.934  1.0 96.668 98  A 1 
ATOM 724  O O   . PRO A ? 98  ? -10.147 -18.734 14.557  1.0 96.668 98  A 1 
ATOM 725  C CB  . PRO A ? 98  ? -12.702 -18.285 16.228  1.0 96.668 98  A 1 
ATOM 726  C CG  . PRO A ? 98  ? -14.112 -18.527 15.776  1.0 96.668 98  A 1 
ATOM 727  C CD  . PRO A ? 98  ? -13.910 -18.940 14.326  1.0 96.668 98  A 1 
ATOM 728  N N   . THR A ? 99  ? -9.858  -16.615 15.224  1.0 97.015 99  A 1 
ATOM 729  C CA  . THR A ? 99  ? -8.404  -16.678 15.097  1.0 97.015 99  A 1 
ATOM 730  C C   . THR A ? 99  ? -7.715  -16.968 16.427  1.0 97.015 99  A 1 
ATOM 731  O O   . THR A ? 99  ? -6.556  -17.360 16.451  1.0 97.015 99  A 1 
ATOM 732  C CB  . THR A ? 99  ? -7.836  -15.344 14.569  1.0 97.015 99  A 1 
ATOM 733  O OG1 . THR A ? 99  ? -8.103  -14.302 15.517  1.0 97.015 99  A 1 
ATOM 734  C CG2 . THR A ? 99  ? -8.463  -14.982 13.230  1.0 97.015 99  A 1 
ATOM 735  N N   . ASN A ? 100 ? -8.429  -16.760 17.518  1.0 95.136 100 A 1 
ATOM 736  C CA  . ASN A ? 100 ? -7.888  -16.950 18.858  1.0 95.136 100 A 1 
ATOM 737  C C   . ASN A ? 100 ? -6.829  -15.885 19.128  1.0 95.136 100 A 1 
ATOM 738  O O   . ASN A ? 100 ? -6.003  -16.028 20.035  1.0 95.136 100 A 1 
ATOM 739  C CB  . ASN A ? 100 ? -7.264  -18.346 19.019  1.0 95.136 100 A 1 
ATOM 740  C CG  . ASN A ? 100 ? -8.293  -19.454 18.938  1.0 95.136 100 A 1 
ATOM 741  O OD1 . ASN A ? 100 ? -9.337  -19.398 19.599  1.0 95.136 100 A 1 
ATOM 742  N ND2 . ASN A ? 100 ? -8.010  -20.472 18.145  1.0 95.136 100 A 1 
ATOM 743  N N   . VAL A ? 101 ? -6.850  -14.828 18.332  1.0 98.094 101 A 1 
ATOM 744  C CA  . VAL A ? 101 ? -5.933  -13.710 18.503  1.0 98.094 101 A 1 
ATOM 745  C C   . VAL A ? 101 ? -6.768  -12.554 19.033  1.0 98.094 101 A 1 
ATOM 746  O O   . VAL A ? 101 ? -7.594  -11.997 18.316  1.0 98.094 101 A 1 
ATOM 747  C CB  . VAL A ? 101 ? -5.289  -13.289 17.162  1.0 98.094 101 A 1 
ATOM 748  C CG1 . VAL A ? 101 ? -4.421  -12.054 17.371  1.0 98.094 101 A 1 
ATOM 749  C CG2 . VAL A ? 101 ? -4.453  -14.440 16.611  1.0 98.094 101 A 1 
ATOM 750  N N   . VAL A ? 102 ? -6.580  -12.220 20.286  1.0 97.97  102 A 1 
ATOM 751  C CA  . VAL A ? 102 ? -7.315  -11.128 20.902  1.0 97.97  102 A 1 
ATOM 752  C C   . VAL A ? 102 ? -6.589  -9.805  20.692  1.0 97.97  102 A 1 
ATOM 753  O O   . VAL A ? 102 ? -5.398  -9.692  20.959  1.0 97.97  102 A 1 
ATOM 754  C CB  . VAL A ? 102 ? -7.490  -11.368 22.416  1.0 97.97  102 A 1 
ATOM 755  C CG1 . VAL A ? 102 ? -8.210  -10.195 23.059  1.0 97.97  102 A 1 
ATOM 756  C CG2 . VAL A ? 102 ? -8.274  -12.659 22.638  1.0 97.97  102 A 1 
ATOM 757  N N   . VAL A ? 103 ? -7.323  -8.809  20.205  1.0 98.675 103 A 1 
ATOM 758  C CA  . VAL A ? 103 ? -6.745  -7.497  19.963  1.0 98.675 103 A 1 
ATOM 759  C C   . VAL A ? 103 ? -6.299  -6.888  21.290  1.0 98.675 103 A 1 
ATOM 760  O O   . VAL A ? 103 ? -7.085  -6.781  22.229  1.0 98.675 103 A 1 
ATOM 761  C CB  . VAL A ? 103 ? -7.764  -6.546  19.298  1.0 98.675 103 A 1 
ATOM 762  C CG1 . VAL A ? 103 ? -7.149  -5.159  19.125  1.0 98.675 103 A 1 
ATOM 763  C CG2 . VAL A ? 103 ? -8.180  -7.115  17.942  1.0 98.675 103 A 1 
ATOM 764  N N   . GLN A ? 104 ? -5.030  -6.511  21.360  1.0 98.297 104 A 1 
ATOM 765  C CA  . GLN A ? 104 ? -4.476  -5.929  22.577  1.0 98.297 104 A 1 
ATOM 766  C C   . GLN A ? 104 ? -4.430  -4.412  22.482  1.0 98.297 104 A 1 
ATOM 767  O O   . GLN A ? 104 ? -4.361  -3.848  21.389  1.0 98.297 104 A 1 
ATOM 768  C CB  . GLN A ? 104 ? -3.065  -6.474  22.809  1.0 98.297 104 A 1 
ATOM 769  C CG  . GLN A ? 104 ? -3.016  -7.986  22.878  1.0 98.297 104 A 1 
ATOM 770  C CD  . GLN A ? 104 ? -1.614  -8.540  22.990  1.0 98.297 104 A 1 
ATOM 771  O OE1 . GLN A ? 104 ? -0.913  -8.293  23.975  1.0 98.297 104 A 1 
ATOM 772  N NE2 . GLN A ? 104 ? -1.187  -9.287  21.974  1.0 98.297 104 A 1 
ATOM 773  N N   . ARG A ? 105 ? -4.464  -3.745  23.633  1.0 98.078 105 A 1 
ATOM 774  C CA  . ARG A ? 105 ? -4.439  -2.288  23.680  1.0 98.078 105 A 1 
ATOM 775  C C   . ARG A ? 105 ? -3.034  -1.762  23.422  1.0 98.078 105 A 1 
ATOM 776  O O   . ARG A ? 105 ? -2.100  -2.080  24.156  1.0 98.078 105 A 1 
ATOM 777  C CB  . ARG A ? 105 ? -4.940  -1.796  25.044  1.0 98.078 105 A 1 
ATOM 778  C CG  . ARG A ? 105 ? -4.735  -0.307  25.300  1.0 98.078 105 A 1 
ATOM 779  C CD  . ARG A ? 105 ? -5.546  0.551   24.337  1.0 98.078 105 A 1 
ATOM 780  N NE  . ARG A ? 105 ? -5.096  1.948   24.327  1.0 98.078 105 A 1 
ATOM 781  C CZ  . ARG A ? 105 ? -5.464  2.865   25.216  1.0 98.078 105 A 1 
ATOM 782  N NH1 . ARG A ? 105 ? -6.302  2.539   26.207  1.0 98.078 105 A 1 
ATOM 783  N NH2 . ARG A ? 105 ? -4.988  4.098   25.120  1.0 98.078 105 A 1 
ATOM 784  N N   . GLY A ? 106 ? -2.909  -0.973  22.382  1.0 98.091 106 A 1 
ATOM 785  C CA  . GLY A ? 106 ? -1.621  -0.384  22.075  1.0 98.091 106 A 1 
ATOM 786  C C   . GLY A ? 106 ? -1.539  0.982   22.738  1.0 98.091 106 A 1 
ATOM 787  O O   . GLY A ? 106 ? -2.538  1.485   23.244  1.0 98.091 106 A 1 
ATOM 788  N N   . PRO A ? 107 ? -0.359  1.616   22.737  1.0 96.366 107 A 1 
ATOM 789  C CA  . PRO A ? 107 ? -0.230  2.930   23.370  1.0 96.366 107 A 1 
ATOM 790  C C   . PRO A ? 107 ? -0.965  3.992   22.551  1.0 96.366 107 A 1 
ATOM 791  O O   . PRO A ? 107 ? -1.048  3.903   21.325  1.0 96.366 107 A 1 
ATOM 792  C CB  . PRO A ? 107 ? 1.282   3.149   23.381  1.0 96.366 107 A 1 
ATOM 793  C CG  . PRO A ? 107 ? 1.718   2.446   22.132  1.0 96.366 107 A 1 
ATOM 794  C CD  . PRO A ? 107 ? 0.937   1.149   22.202  1.0 96.366 107 A 1 
ATOM 795  N N   . THR A ? 108 ? -1.514  4.988   23.232  1.0 94.982 108 A 1 
ATOM 796  C CA  . THR A ? 108 ? -2.216  6.066   22.553  1.0 94.982 108 A 1 
ATOM 797  C C   . THR A ? 108 ? -1.220  7.166   22.208  1.0 94.982 108 A 1 
ATOM 798  O O   . THR A ? 108 ? -0.738  7.878   23.086  1.0 94.982 108 A 1 
ATOM 799  C CB  . THR A ? 108 ? -3.325  6.658   23.436  1.0 94.982 108 A 1 
ATOM 800  O OG1 . THR A ? 108 ? -4.303  5.645   23.720  1.0 94.982 108 A 1 
ATOM 801  C CG2 . THR A ? 108 ? -4.004  7.814   22.713  1.0 94.982 108 A 1 
ATOM 802  N N   . LEU A ? 109 ? -0.889  7.284   20.929  1.0 95.906 109 A 1 
ATOM 803  C CA  . LEU A ? 109 ? 0.035   8.320   20.482  1.0 95.906 109 A 1 
ATOM 804  C C   . LEU A ? 109 ? -0.721  9.220   19.513  1.0 95.906 109 A 1 
ATOM 805  O O   . LEU A ? 109 ? -1.789  9.712   19.841  1.0 95.906 109 A 1 
ATOM 806  C CB  . LEU A ? 109 ? 1.258   7.678   19.820  1.0 95.906 109 A 1 
ATOM 807  C CG  . LEU A ? 109 ? 2.068   6.771   20.762  1.0 95.906 109 A 1 
ATOM 808  C CD1 . LEU A ? 109 ? 3.133   6.014   19.981  1.0 95.906 109 A 1 
ATOM 809  C CD2 . LEU A ? 109 ? 2.709   7.628   21.854  1.0 95.906 109 A 1 
ATOM 810  N N   . ASP A ? 110 ? -0.191  9.428   18.322  1.0 91.05  110 A 1 
ATOM 811  C CA  . ASP A ? 110 ? -0.866  10.284  17.357  1.0 91.05  110 A 1 
ATOM 812  C C   . ASP A ? 110 ? -1.595  9.463   16.290  1.0 91.05  110 A 1 
ATOM 813  O O   . ASP A ? 110 ? -1.822  9.935   15.177  1.0 91.05  110 A 1 
ATOM 814  C CB  . ASP A ? 110 ? 0.139   11.234  16.693  1.0 91.05  110 A 1 
ATOM 815  C CG  . ASP A ? 110 ? 1.196   10.506  15.879  1.0 91.05  110 A 1 
ATOM 816  O OD1 . ASP A ? 110 ? 1.503   9.331   16.181  1.0 91.05  110 A 1 
ATOM 817  O OD2 . ASP A ? 110 ? 1.727   11.127  14.928  1.0 91.05  110 A 1 
ATOM 818  N N   . GLY A ? 111 ? -1.951  8.246   16.635  1.0 88.52  111 A 1 
ATOM 819  C CA  . GLY A ? 111 ? -2.626  7.363   15.699  1.0 88.52  111 A 1 
ATOM 820  C C   . GLY A ? 111 ? -4.017  7.807   15.283  1.0 88.52  111 A 1 
ATOM 821  O O   . GLY A ? 111 ? -4.493  7.445   14.212  1.0 88.52  111 A 1 
ATOM 822  N N   . ILE A ? 112 ? -4.676  8.578   16.142  1.0 84.917 112 A 1 
ATOM 823  C CA  . ILE A ? 112 ? -6.018  9.059   15.830  1.0 84.917 112 A 1 
ATOM 824  C C   . ILE A ? 112 ? -6.066  10.581  15.803  1.0 84.917 112 A 1 
ATOM 825  O O   . ILE A ? 112 ? -5.512  11.246  16.672  1.0 84.917 112 A 1 
ATOM 826  C CB  . ILE A ? 112 ? -7.052  8.553   16.853  1.0 84.917 112 A 1 
ATOM 827  C CG1 . ILE A ? 112 ? -6.622  8.936   18.276  1.0 84.917 112 A 1 
ATOM 828  C CG2 . ILE A ? 112 ? -7.219  7.048   16.735  1.0 84.917 112 A 1 
ATOM 829  C CD1 . ILE A ? 112 ? -7.652  8.583   19.339  1.0 84.917 112 A 1 
ATOM 830  N N   . GLY A ? 113 ? -6.736  11.112  14.792  1.0 83.698 113 A 1 
ATOM 831  C CA  . GLY A ? 113 ? -6.855  12.557  14.669  1.0 83.698 113 A 1 
ATOM 832  C C   . GLY A ? 113 ? -8.087  13.061  15.391  1.0 83.698 113 A 1 
ATOM 833  O O   . GLY A ? 113 ? -8.789  12.300  16.052  1.0 83.698 113 A 1 
ATOM 834  N N   . LYS A ? 114 ? -8.367  14.343  15.262  1.0 83.35  114 A 1 
ATOM 835  C CA  . LYS A ? 114 ? -9.510  14.939  15.940  1.0 83.35  114 A 1 
ATOM 836  C C   . LYS A ? 114 ? -10.843 14.344  15.493  1.0 83.35  114 A 1 
ATOM 837  O O   . LYS A ? 114 ? -11.757 14.180  16.295  1.0 83.35  114 A 1 
ATOM 838  C CB  . LYS A ? 114 ? -9.526  16.458  15.724  1.0 83.35  114 A 1 
ATOM 839  C CG  . LYS A ? 114 ? -9.586  16.882  14.268  1.0 83.35  114 A 1 
ATOM 840  C CD  . LYS A ? 114 ? -9.529  18.408  14.142  1.0 83.35  114 A 1 
ATOM 841  C CE  . LYS A ? 114 ? -9.582  18.854  12.693  1.0 83.35  114 A 1 
ATOM 842  N NZ  . LYS A ? 114 ? -9.526  20.340  12.557  1.0 83.35  114 A 1 
ATOM 843  N N   . TYR A ? 115 ? -10.949 14.019  14.204  1.0 83.492 115 A 1 
ATOM 844  C CA  . TYR A ? 115 ? -12.184 13.445  13.687  1.0 83.492 115 A 1 
ATOM 845  C C   . TYR A ? 115 ? -12.401 12.027  14.180  1.0 83.492 115 A 1 
ATOM 846  O O   . TYR A ? 115 ? -13.532 11.619  14.439  1.0 83.492 115 A 1 
ATOM 847  C CB  . TYR A ? 115 ? -12.172 13.465  12.154  1.0 83.492 115 A 1 
ATOM 848  C CG  . TYR A ? 115 ? -12.196 14.868  11.596  1.0 83.492 115 A 1 
ATOM 849  C CD1 . TYR A ? 115 ? -13.271 15.718  11.860  1.0 83.492 115 A 1 
ATOM 850  C CD2 . TYR A ? 115 ? -11.147 15.346  10.818  1.0 83.492 115 A 1 
ATOM 851  C CE1 . TYR A ? 115 ? -13.296 17.021  11.363  1.0 83.492 115 A 1 
ATOM 852  C CE2 . TYR A ? 115 ? -11.163 16.643  10.314  1.0 83.492 115 A 1 
ATOM 853  C CZ  . TYR A ? 115 ? -12.240 17.476  10.591  1.0 83.492 115 A 1 
ATOM 854  O OH  . TYR A ? 115 ? -12.258 18.763  10.099  1.0 83.492 115 A 1 
ATOM 855  N N   . TYR A ? 116 ? -11.317 11.263  14.311  1.0 85.543 116 A 1 
ATOM 856  C CA  . TYR A ? 116 ? -11.413 9.896   14.817  1.0 85.543 116 A 1 
ATOM 857  C C   . TYR A ? 116 ? -11.884 9.921   16.262  1.0 85.543 116 A 1 
ATOM 858  O O   . TYR A ? 116 ? -12.689 9.096   16.686  1.0 85.543 116 A 1 
ATOM 859  C CB  . TYR A ? 116 ? -10.046 9.204   14.762  1.0 85.543 116 A 1 
ATOM 860  C CG  . TYR A ? 116 ? -9.910  8.174   13.679  1.0 85.543 116 A 1 
ATOM 861  C CD1 . TYR A ? 116 ? -9.817  8.554   12.341  1.0 85.543 116 A 1 
ATOM 862  C CD2 . TYR A ? 116 ? -9.867  6.814   13.983  1.0 85.543 116 A 1 
ATOM 863  C CE1 . TYR A ? 116 ? -9.684  7.601   11.330  1.0 85.543 116 A 1 
ATOM 864  C CE2 . TYR A ? 116 ? -9.731  5.857   12.982  1.0 85.543 116 A 1 
ATOM 865  C CZ  . TYR A ? 116 ? -9.638  6.252   11.656  1.0 85.543 116 A 1 
ATOM 866  O OH  . TYR A ? 116 ? -9.500  5.312   10.664  1.0 85.543 116 A 1 
ATOM 867  N N   . THR A ? 117 ? -11.373 10.875  17.020  1.0 87.608 117 A 1 
ATOM 868  C CA  . THR A ? 117 ? -11.731 11.014  18.426  1.0 87.608 117 A 1 
ATOM 869  C C   . THR A ? 117 ? -13.227 11.250  18.606  1.0 87.608 117 A 1 
ATOM 870  O O   . THR A ? 117 ? -13.805 10.862  19.620  1.0 87.608 117 A 1 
ATOM 871  C CB  . THR A ? 117 ? -10.959 12.181  19.067  1.0 87.608 117 A 1 
ATOM 872  O OG1 . THR A ? 117 ? -9.548  11.939  18.954  1.0 87.608 117 A 1 
ATOM 873  C CG2 . THR A ? 117 ? -11.308 12.321  20.541  1.0 87.608 117 A 1 
ATOM 874  N N   . ASP A ? 118 ? -13.853 11.867  17.623  1.0 86.595 118 A 1 
ATOM 875  C CA  . ASP A ? 118 ? -15.278 12.151  17.702  1.0 86.595 118 A 1 
ATOM 876  C C   . ASP A ? 118 ? -16.152 10.929  17.432  1.0 86.595 118 A 1 
ATOM 877  O O   . ASP A ? 118 ? -17.327 10.914  17.791  1.0 86.595 118 A 1 
ATOM 878  C CB  . ASP A ? 118 ? -15.671 13.251  16.711  1.0 86.595 118 A 1 
ATOM 879  C CG  . ASP A ? 118 ? -15.015 14.586  17.003  1.0 86.595 118 A 1 
ATOM 880  O OD1 . ASP A ? 118 ? -14.803 14.911  18.188  1.0 86.595 118 A 1 
ATOM 881  O OD2 . ASP A ? 118 ? -14.731 15.315  16.033  1.0 86.595 118 A 1 
ATOM 882  N N   . THR A ? 119 ? -15.592 9.924   16.774  1.0 88.475 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? -16.371 8.734   16.426  1.0 88.475 119 A 1 
ATOM 884  C C   . THR A ? 119 ? -16.022 7.456   17.183  1.0 88.475 119 A 1 
ATOM 885  O O   . THR A ? 119 ? -16.748 6.468   17.103  1.0 88.475 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? -16.266 8.439   14.917  1.0 88.475 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? -14.896 8.195   14.572  1.0 88.475 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? -16.777 9.619   14.104  1.0 88.475 119 A 1 
ATOM 889  N N   . ILE A ? 120 ? -14.920 7.455   17.906  1.0 92.161 120 A 1 
ATOM 890  C CA  . ILE A ? 120 ? -14.542 6.278   18.680  1.0 92.161 120 A 1 
ATOM 891  C C   . ILE A ? 120 ? -14.182 6.647   20.106  1.0 92.161 120 A 1 
ATOM 892  O O   . ILE A ? 120 ? -13.984 7.816   20.432  1.0 92.161 120 A 1 
ATOM 893  C CB  . ILE A ? 120 ? -13.334 5.535   18.058  1.0 92.161 120 A 1 
ATOM 894  C CG1 . ILE A ? 120 ? -12.076 6.400   18.186  1.0 92.161 120 A 1 
ATOM 895  C CG2 . ILE A ? 120 ? -13.608 5.165   16.624  1.0 92.161 120 A 1 
ATOM 896  C CD1 . ILE A ? 120 ? -10.789 5.648   17.890  1.0 92.161 120 A 1 
ATOM 897  N N   . GLU A ? 121 ? -14.089 5.631   20.949  1.0 94.827 121 A 1 
ATOM 898  C CA  . GLU A ? 121 ? -13.740 5.837   22.344  1.0 94.827 121 A 1 
ATOM 899  C C   . GLU A ? 121 ? -12.551 4.938   22.642  1.0 94.827 121 A 1 
ATOM 900  O O   . GLU A ? 121 ? -12.578 3.749   22.339  1.0 94.827 121 A 1 
ATOM 901  C CB  . GLU A ? 121 ? -14.918 5.464   23.245  1.0 94.827 121 A 1 
ATOM 902  C CG  . GLU A ? 121 ? -14.693 5.799   24.708  1.0 94.827 121 A 1 
ATOM 903  C CD  . GLU A ? 121 ? -15.966 5.666   25.529  1.0 94.827 121 A 1 
ATOM 904  O OE1 . GLU A ? 121 ? -16.515 4.544   25.577  1.0 94.827 121 A 1 
ATOM 905  O OE2 . GLU A ? 121 ? -16.413 6.677   26.104  1.0 94.827 121 A 1 
ATOM 906  N N   . LEU A ? 122 ? -11.510 5.513   23.201  1.0 95.143 122 A 1 
ATOM 907  C CA  . LEU A ? 122 ? -10.314 4.748   23.512  1.0 95.143 122 A 1 
ATOM 908  C C   . LEU A ? 122 ? -10.566 3.754   24.638  1.0 95.143 122 A 1 
ATOM 909  O O   . LEU A ? 122 ? -11.276 4.052   25.591  1.0 95.143 122 A 1 
ATOM 910  C CB  . LEU A ? 122 ? -9.180  5.682   23.926  1.0 95.143 122 A 1 
ATOM 911  C CG  . LEU A ? 122 ? -8.693  6.697   22.884  1.0 95.143 122 A 1 
ATOM 912  C CD1 . LEU A ? 122 ? -7.633  7.596   23.511  1.0 95.143 122 A 1 
ATOM 913  C CD2 . LEU A ? 122 ? -8.129  5.963   21.674  1.0 95.143 122 A 1 
ATOM 914  N N   . SER A ? 123 ? -9.978  2.575   24.509  1.0 96.87  123 A 1 
ATOM 915  C CA  . SER A ? 123 ? -10.125 1.550   25.526  1.0 96.87  123 A 1 
ATOM 916  C C   . SER A ? 123 ? -9.473  2.072   26.806  1.0 96.87  123 A 1 
ATOM 917  O O   . SER A ? 123 ? -8.450  2.747   26.747  1.0 96.87  123 A 1 
ATOM 918  C CB  . SER A ? 123 ? -9.422  0.261   25.095  1.0 96.87  123 A 1 
ATOM 919  O OG  . SER A ? 123 ? -9.432  -0.699  26.136  1.0 96.87  123 A 1 
ATOM 920  N N   . ASP A ? 124 ? -10.071 1.760   27.939  1.0 95.803 124 A 1 
ATOM 921  C CA  . ASP A ? 124 ? -9.516  2.224   29.202  1.0 95.803 124 A 1 
ATOM 922  C C   . ASP A ? 124 ? -8.545  1.234   29.851  1.0 95.803 124 A 1 
ATOM 923  O O   . ASP A ? 124 ? -8.020  1.492   30.930  1.0 95.803 124 A 1 
ATOM 924  C CB  . ASP A ? 124 ? -10.644 2.568   30.183  1.0 95.803 124 A 1 
ATOM 925  C CG  . ASP A ? 124 ? -11.543 1.379   30.495  1.0 95.803 124 A 1 
ATOM 926  O OD1 . ASP A ? 124 ? -11.280 0.261   30.003  1.0 95.803 124 A 1 
ATOM 927  O OD2 . ASP A ? 124 ? -12.532 1.564   31.245  1.0 95.803 124 A 1 
ATOM 928  N N   . VAL A ? 125 ? -8.317  0.109   29.201  1.0 95.465 125 A 1 
ATOM 929  C CA  . VAL A ? 125 ? -7.392  -0.874  29.748  1.0 95.465 125 A 1 
ATOM 930  C C   . VAL A ? 125 ? -5.960  -0.396  29.485  1.0 95.465 125 A 1 
ATOM 931  O O   . VAL A ? 125 ? -5.709  0.326   28.520  1.0 95.465 125 A 1 
ATOM 932  C CB  . VAL A ? 125 ? -7.583  -2.277  29.126  1.0 95.465 125 A 1 
ATOM 933  C CG1 . VAL A ? 125 ? -9.013  -2.751  29.337  1.0 95.465 125 A 1 
ATOM 934  C CG2 . VAL A ? 125 ? -7.243  -2.245  27.641  1.0 95.465 125 A 1 
ATOM 935  N N   . PRO A ? 126 ? -5.020  -0.786  30.327  1.0 96.922 126 A 1 
ATOM 936  C CA  . PRO A ? 126 ? -3.627  -0.362  30.168  1.0 96.922 126 A 1 
ATOM 937  C C   . PRO A ? 126 ? -2.994  -0.900  28.884  1.0 96.922 126 A 1 
ATOM 938  O O   . PRO A ? 126 ? -3.240  -2.046  28.503  1.0 96.922 126 A 1 
ATOM 939  C CB  . PRO A ? 126 ? -2.947  -0.940  31.411  1.0 96.922 126 A 1 
ATOM 940  C CG  . PRO A ? 126 ? -4.067  -1.000  32.418  1.0 96.922 126 A 1 
ATOM 941  C CD  . PRO A ? 126 ? -5.201  -1.534  31.583  1.0 96.922 126 A 1 
ATOM 942  N N   . PRO A ? 127 ? -2.194  -0.075  28.222  1.0 97.349 127 A 1 
ATOM 943  C CA  . PRO A ? 127 ? -1.517  -0.534  27.004  1.0 97.349 127 A 1 
ATOM 944  C C   . PRO A ? 127 ? -0.558  -1.665  27.370  1.0 97.349 127 A 1 
ATOM 945  O O   . PRO A ? 127 ? 0.020   -1.665  28.454  1.0 97.349 127 A 1 
ATOM 946  C CB  . PRO A ? 127 ? -0.762  0.713   26.535  1.0 97.349 127 A 1 
ATOM 947  C CG  . PRO A ? 127 ? -1.619  1.834   27.045  1.0 97.349 127 A 1 
ATOM 948  C CD  . PRO A ? 127 ? -1.962  1.360   28.441  1.0 97.349 127 A 1 
ATOM 949  N N   . VAL A ? 128 ? -0.395  -2.628  26.467  1.0 97.924 128 A 1 
ATOM 950  C CA  . VAL A ? 128 ? 0.505   -3.745  26.729  1.0 97.924 128 A 1 
ATOM 951  C C   . VAL A ? 128 ? 1.927   -3.381  26.322  1.0 97.924 128 A 1 
ATOM 952  O O   . VAL A ? 128 ? 2.158   -2.386  25.640  1.0 97.924 128 A 1 
ATOM 953  C CB  . VAL A ? 128 ? 0.088   -5.016  25.955  1.0 97.924 128 A 1 
ATOM 954  C CG1 . VAL A ? 128 ? -1.325  -5.422  26.338  1.0 97.924 128 A 1 
ATOM 955  C CG2 . VAL A ? 128 ? 0.193   -4.761  24.449  1.0 97.924 128 A 1 
ATOM 956  N N   . ASP A ? 129 ? 2.872   -4.198  26.743  1.0 98.239 129 A 1 
ATOM 957  C CA  . ASP A ? 129 ? 4.266   -4.004  26.367  1.0 98.239 129 A 1 
ATOM 958  C C   . ASP A ? 129 ? 4.352   -4.645  24.985  1.0 98.239 129 A 1 
ATOM 959  O O   . ASP A ? 129 ? 4.375   -5.870  24.866  1.0 98.239 129 A 1 
ATOM 960  C CB  . ASP A ? 129 ? 5.183   -4.728  27.355  1.0 98.239 129 A 1 
ATOM 961  C CG  . ASP A ? 129 ? 6.663   -4.538  27.050  1.0 98.239 129 A 1 
ATOM 962  O OD1 . ASP A ? 129 ? 7.051   -4.590  25.862  1.0 98.239 129 A 1 
ATOM 963  O OD2 . ASP A ? 129 ? 7.441   -4.357  28.012  1.0 98.239 129 A 1 
ATOM 964  N N   . VAL A ? 130 ? 4.365   -3.825  23.949  1.0 98.589 130 A 1 
ATOM 965  C CA  . VAL A ? 130 ? 4.420   -4.313  22.577  1.0 98.589 130 A 1 
ATOM 966  C C   . VAL A ? 130 ? 5.579   -5.259  22.279  1.0 98.589 130 A 1 
ATOM 967  O O   . VAL A ? 130 ? 5.388   -6.302  21.656  1.0 98.589 130 A 1 
ATOM 968  C CB  . VAL A ? 130 ? 4.444   -3.139  21.575  1.0 98.589 130 A 1 
ATOM 969  C CG1 . VAL A ? 130 ? 4.544   -3.667  20.150  1.0 98.589 130 A 1 
ATOM 970  C CG2 . VAL A ? 130 ? 3.174   -2.307  21.734  1.0 98.589 130 A 1 
ATOM 971  N N   . VAL A ? 131 ? 6.768   -4.891  22.708  1.0 98.169 131 A 1 
ATOM 972  C CA  . VAL A ? 131 ? 7.933   -5.738  22.467  1.0 98.169 131 A 1 
ATOM 973  C C   . VAL A ? 131 ? 7.733   -7.123  23.072  1.0 98.169 131 A 1 
ATOM 974  O O   . VAL A ? 131 ? 8.004   -8.139  22.435  1.0 98.169 131 A 1 
ATOM 975  C CB  . VAL A ? 131 ? 9.217   -5.111  23.053  1.0 98.169 131 A 1 
ATOM 976  C CG1 . VAL A ? 131 ? 10.396  -6.053  22.845  1.0 98.169 131 A 1 
ATOM 977  C CG2 . VAL A ? 131 ? 9.489   -3.773  22.372  1.0 98.169 131 A 1 
ATOM 978  N N   . GLN A ? 132 ? 7.245   -7.154  24.295  1.0 97.666 132 A 1 
ATOM 979  C CA  . GLN A ? 132 ? 7.005   -8.419  24.973  1.0 97.666 132 A 1 
ATOM 980  C C   . GLN A ? 132 ? 5.912   -9.223  24.268  1.0 97.666 132 A 1 
ATOM 981  O O   . GLN A ? 132 ? 6.024   -10.433 24.110  1.0 97.666 132 A 1 
ATOM 982  C CB  . GLN A ? 132 ? 6.601   -8.168  26.426  1.0 97.666 132 A 1 
ATOM 983  C CG  . GLN A ? 132 ? 6.532   -9.430  27.267  1.0 97.666 132 A 1 
ATOM 984  C CD  . GLN A ? 132 ? 6.240   -9.149  28.723  1.0 97.666 132 A 1 
ATOM 985  O OE1 . GLN A ? 132 ? 5.122   -8.768  29.078  1.0 97.666 132 A 1 
ATOM 986  N NE2 . GLN A ? 132 ? 7.239   -9.324  29.573  1.0 97.666 132 A 1 
ATOM 987  N N   . ALA A ? 133 ? 4.859   -8.536  23.845  1.0 98.4   133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? 3.759   -9.200  23.152  1.0 98.4   133 A 1 
ATOM 989  C C   . ALA A ? 133 ? 4.230   -9.845  21.850  1.0 98.4   133 A 1 
ATOM 990  O O   . ALA A ? 133 ? 3.849   -10.971 21.536  1.0 98.4   133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? 2.642   -8.201  22.863  1.0 98.4   133 A 1 
ATOM 992  N N   . LEU A ? 134 ? 5.054   -9.122  21.105  1.0 98.484 134 A 1 
ATOM 993  C CA  . LEU A ? 134 ? 5.567   -9.649  19.842  1.0 98.484 134 A 1 
ATOM 994  C C   . LEU A ? 134 ? 6.451   -10.869 20.079  1.0 98.484 134 A 1 
ATOM 995  O O   . LEU A ? 134 ? 6.394   -11.848 19.336  1.0 98.484 134 A 1 
ATOM 996  C CB  . LEU A ? 134 ? 6.371   -8.573  19.103  1.0 98.484 134 A 1 
ATOM 997  C CG  . LEU A ? 134 ? 5.590   -7.362  18.581  1.0 98.484 134 A 1 
ATOM 998  C CD1 . LEU A ? 134 ? 6.563   -6.316  18.040  1.0 98.484 134 A 1 
ATOM 999  C CD2 . LEU A ? 134 ? 4.622   -7.804  17.490  1.0 98.484 134 A 1 
ATOM 1000 N N   . THR A ? 135 ? 7.259   -10.793 21.109  1.0 96.74  135 A 1 
ATOM 1001 C CA  . THR A ? 135 ? 8.161   -11.891 21.443  1.0 96.74  135 A 1 
ATOM 1002 C C   . THR A ? 135 ? 7.392   -13.134 21.888  1.0 96.74  135 A 1 
ATOM 1003 O O   . THR A ? 135 ? 7.666   -14.243 21.430  1.0 96.74  135 A 1 
ATOM 1004 C CB  . THR A ? 135 ? 9.130   -11.474 22.560  1.0 96.74  135 A 1 
ATOM 1005 O OG1 . THR A ? 135 ? 9.930   -10.368 22.112  1.0 96.74  135 A 1 
ATOM 1006 C CG2 . THR A ? 135 ? 10.051  -12.634 22.932  1.0 96.74  135 A 1 
ATOM 1007 N N   . GLU A ? 136 ? 6.438   -12.944 22.777  1.0 96.338 136 A 1 
ATOM 1008 C CA  . GLU A ? 136 ? 5.650   -14.064 23.281  1.0 96.338 136 A 1 
ATOM 1009 C C   . GLU A ? 136 ? 4.835   -14.737 22.183  1.0 96.338 136 A 1 
ATOM 1010 O O   . GLU A ? 136 ? 4.599   -15.942 22.225  1.0 96.338 136 A 1 
ATOM 1011 C CB  . GLU A ? 136 ? 4.715   -13.598 24.401  1.0 96.338 136 A 1 
ATOM 1012 C CG  . GLU A ? 136 ? 5.442   -12.967 25.573  1.0 96.338 136 A 1 
ATOM 1013 C CD  . GLU A ? 136 ? 4.514   -12.595 26.718  1.0 96.338 136 A 1 
ATOM 1014 O OE1 . GLU A ? 136 ? 3.411   -12.065 26.458  1.0 96.338 136 A 1 
ATOM 1015 O OE2 . GLU A ? 136 ? 4.885   -12.831 27.883  1.0 96.338 136 A 1 
ATOM 1016 N N   . ALA A ? 137 ? 4.417   -13.958 21.192  1.0 97.286 137 A 1 
ATOM 1017 C CA  . ALA A ? 137 ? 3.626   -14.498 20.092  1.0 97.286 137 A 1 
ATOM 1018 C C   . ALA A ? 137 ? 4.504   -15.106 19.001  1.0 97.286 137 A 1 
ATOM 1019 O O   . ALA A ? 137 ? 4.002   -15.636 18.014  1.0 97.286 137 A 1 
ATOM 1020 C CB  . ALA A ? 137 ? 2.755   -13.398 19.495  1.0 97.286 137 A 1 
ATOM 1021 N N   . LYS A ? 138 ? 5.820   -15.027 19.188  1.0 93.368 138 A 1 
ATOM 1022 C CA  . LYS A ? 138 ? 6.776   -15.549 18.217  1.0 93.368 138 A 1 
ATOM 1023 C C   . LYS A ? 138 ? 6.472   -14.979 16.833  1.0 93.368 138 A 1 
ATOM 1024 O O   . LYS A ? 138 ? 6.406   -15.699 15.835  1.0 93.368 138 A 1 
ATOM 1025 C CB  . LYS A ? 138 ? 6.714   -17.082 18.171  1.0 93.368 138 A 1 
ATOM 1026 C CG  . LYS A ? 138 ? 7.024   -17.743 19.503  1.0 93.368 138 A 1 
ATOM 1027 C CD  . LYS A ? 138 ? 7.060   -19.252 19.362  1.0 93.368 138 A 1 
ATOM 1028 C CE  . LYS A ? 138 ? 7.237   -19.923 20.719  1.0 93.368 138 A 1 
ATOM 1029 N NZ  . LYS A ? 138 ? 8.448   -19.451 21.436  1.0 93.368 138 A 1 
ATOM 1030 N N   . THR A ? 139 ? 6.281   -13.679 16.797  1.0 97.76  139 A 1 
ATOM 1031 C CA  . THR A ? 139 ? 5.974   -12.964 15.565  1.0 97.76  139 A 1 
ATOM 1032 C C   . THR A ? 139 ? 7.142   -12.912 14.580  1.0 97.76  139 A 1 
ATOM 1033 O O   . THR A ? 139 ? 8.295   -12.748 14.972  1.0 97.76  139 A 1 
ATOM 1034 C CB  . THR A ? 139 ? 5.545   -11.524 15.897  1.0 97.76  139 A 1 
ATOM 1035 O OG1 . THR A ? 139 ? 4.429   -11.550 16.798  1.0 97.76  139 A 1 
ATOM 1036 C CG2 . THR A ? 139 ? 5.156   -10.764 14.634  1.0 97.76  139 A 1 
ATOM 1037 N N   . ASP A ? 140 ? 6.829   -13.062 13.298  1.0 96.265 140 A 1 
ATOM 1038 C CA  . ASP A ? 140 ? 7.839   -12.991 12.244  1.0 96.265 140 A 1 
ATOM 1039 C C   . ASP A ? 140 ? 7.798   -11.607 11.605  1.0 96.265 140 A 1 
ATOM 1040 O O   . ASP A ? 140 ? 8.832   -10.995 11.363  1.0 96.265 140 A 1 
ATOM 1041 C CB  . ASP A ? 140 ? 7.566   -14.030 11.144  1.0 96.265 140 A 1 
ATOM 1042 C CG  . ASP A ? 140 ? 7.769   -15.459 11.594  1.0 96.265 140 A 1 
ATOM 1043 O OD1 . ASP A ? 140 ? 8.845   -15.753 12.167  1.0 96.265 140 A 1 
ATOM 1044 O OD2 . ASP A ? 140 ? 6.863   -16.286 11.346  1.0 96.265 140 A 1 
ATOM 1045 N N   . VAL A ? 141 ? 6.580   -11.135 11.341  1.0 98.324 141 A 1 
ATOM 1046 C CA  . VAL A ? 141 ? 6.395   -9.848  10.679  1.0 98.324 141 A 1 
ATOM 1047 C C   . VAL A ? 141 ? 5.323   -8.997  11.346  1.0 98.324 141 A 1 
ATOM 1048 O O   . VAL A ? 141 ? 4.249   -9.487  11.676  1.0 98.324 141 A 1 
ATOM 1049 C CB  . VAL A ? 141 ? 5.990   -10.045 9.200   1.0 98.324 141 A 1 
ATOM 1050 C CG1 . VAL A ? 141 ? 5.901   -8.702  8.500   1.0 98.324 141 A 1 
ATOM 1051 C CG2 . VAL A ? 141 ? 6.995   -10.950 8.497   1.0 98.324 141 A 1 
ATOM 1052 N N   . LEU A ? 142 ? 5.629   -7.713  11.524  1.0 98.827 142 A 1 
ATOM 1053 C CA  . LEU A ? 142 ? 4.688   -6.771  12.119  1.0 98.827 142 A 1 
ATOM 1054 C C   . LEU A ? 142 ? 4.264   -5.838  10.998  1.0 98.827 142 A 1 
ATOM 1055 O O   . LEU A ? 142 ? 5.094   -5.180  10.382  1.0 98.827 142 A 1 
ATOM 1056 C CB  . LEU A ? 142 ? 5.385   -5.959  13.224  1.0 98.827 142 A 1 
ATOM 1057 C CG  . LEU A ? 142 ? 4.581   -5.306  14.368  1.0 98.827 142 A 1 
ATOM 1058 C CD1 . LEU A ? 142 ? 5.296   -4.017  14.773  1.0 98.827 142 A 1 
ATOM 1059 C CD2 . LEU A ? 142 ? 3.171   -4.977  13.906  1.0 98.827 142 A 1 
ATOM 1060 N N   . VAL A ? 143 ? 2.961   -5.788  10.712  1.0 98.6   143 A 1 
ATOM 1061 C CA  . VAL A ? 143 ? 2.443   -4.919  9.662   1.0 98.6   143 A 1 
ATOM 1062 C C   . VAL A ? 143 ? 1.789   -3.686  10.275  1.0 98.6   143 A 1 
ATOM 1063 O O   . VAL A ? 143 ? 0.922   -3.807  11.135  1.0 98.6   143 A 1 
ATOM 1064 C CB  . VAL A ? 143 ? 1.388   -5.645  8.796   1.0 98.6   143 A 1 
ATOM 1065 C CG1 . VAL A ? 143 ? 0.845   -4.706  7.733   1.0 98.6   143 A 1 
ATOM 1066 C CG2 . VAL A ? 143 ? 2.004   -6.877  8.154   1.0 98.6   143 A 1 
ATOM 1067 N N   . SER A ? 144 ? 2.208   -2.519  9.838   1.0 98.229 144 A 1 
ATOM 1068 C CA  . SER A ? 144 ? 1.632   -1.282  10.334  1.0 98.229 144 A 1 
ATOM 1069 C C   . SER A ? 144 ? 0.544   -0.753  9.406   1.0 98.229 144 A 1 
ATOM 1070 O O   . SER A ? 144 ? 0.816   -0.373  8.264   1.0 98.229 144 A 1 
ATOM 1071 C CB  . SER A ? 144 ? 2.711   -0.207  10.503  1.0 98.229 144 A 1 
ATOM 1072 O OG  . SER A ? 144 ? 2.133   1.024   10.925  1.0 98.229 144 A 1 
ATOM 1073 N N   . TYR A ? 145 ? -0.686  -0.753  9.910   1.0 97.644 145 A 1 
ATOM 1074 C CA  . TYR A ? 145 ? -1.838  -0.278  9.156   1.0 97.644 145 A 1 
ATOM 1075 C C   . TYR A ? 145 ? -2.401  0.952   9.861   1.0 97.644 145 A 1 
ATOM 1076 O O   . TYR A ? 145 ? -3.595  1.240   9.786   1.0 97.644 145 A 1 
ATOM 1077 C CB  . TYR A ? 145 ? -2.927  -1.352  9.121   1.0 97.644 145 A 1 
ATOM 1078 C CG  . TYR A ? 145 ? -2.820  -2.374  8.010   1.0 97.644 145 A 1 
ATOM 1079 C CD1 . TYR A ? 145 ? -2.532  -1.996  6.701   1.0 97.644 145 A 1 
ATOM 1080 C CD2 . TYR A ? 145 ? -3.076  -3.719  8.268   1.0 97.644 145 A 1 
ATOM 1081 C CE1 . TYR A ? 145 ? -2.487  -2.942  5.674   1.0 97.644 145 A 1 
ATOM 1082 C CE2 . TYR A ? 145 ? -3.038  -4.666  7.251   1.0 97.644 145 A 1 
ATOM 1083 C CZ  . TYR A ? 145 ? -2.747  -4.276  5.957   1.0 97.644 145 A 1 
ATOM 1084 O OH  . TYR A ? 145 ? -2.723  -5.209  4.943   1.0 97.644 145 A 1 
ATOM 1085 N N   . LEU A ? 146 ? -1.545  1.669   10.566  1.0 95.835 146 A 1 
ATOM 1086 C CA  . LEU A ? 146 ? -1.962  2.880   11.271  1.0 95.835 146 A 1 
ATOM 1087 C C   . LEU A ? 146 ? -2.516  3.915   10.295  1.0 95.835 146 A 1 
ATOM 1088 O O   . LEU A ? 146 ? -2.157  3.923   9.122   1.0 95.835 146 A 1 
ATOM 1089 C CB  . LEU A ? 146 ? -0.766  3.468   12.023  1.0 95.835 146 A 1 
ATOM 1090 C CG  . LEU A ? 146 ? -0.555  3.140   13.506  1.0 95.835 146 A 1 
ATOM 1091 C CD1 . LEU A ? 146 ? -1.296  1.880   13.924  1.0 95.835 146 A 1 
ATOM 1092 C CD2 . LEU A ? 146 ? 0.931   2.996   13.764  1.0 95.835 146 A 1 
ATOM 1093 N N   . PRO A ? 147 ? -3.405  4.781   10.767  1.0 90.316 147 A 1 
ATOM 1094 C CA  . PRO A ? 147 ? -3.971  5.827   9.908   1.0 90.316 147 A 1 
ATOM 1095 C C   . PRO A ? 147 ? -2.895  6.785   9.406   1.0 90.316 147 A 1 
ATOM 1096 O O   . PRO A ? 147 ? -1.870  6.986   10.055  1.0 90.316 147 A 1 
ATOM 1097 C CB  . PRO A ? 147 ? -4.963  6.537   10.831  1.0 90.316 147 A 1 
ATOM 1098 C CG  . PRO A ? 147 ? -5.380  5.444   11.778  1.0 90.316 147 A 1 
ATOM 1099 C CD  . PRO A ? 147 ? -4.050  4.788   12.090  1.0 90.316 147 A 1 
ATOM 1100 N N   . VAL A ? 148 ? -3.136  7.394   8.246   1.0 86.171 148 A 1 
ATOM 1101 C CA  . VAL A ? 148 ? -2.202  8.360   7.687   1.0 86.171 148 A 1 
ATOM 1102 C C   . VAL A ? 148 ? -1.999  9.483   8.697   1.0 86.171 148 A 1 
ATOM 1103 O O   . VAL A ? 148 ? -2.950  9.945   9.326   1.0 86.171 148 A 1 
ATOM 1104 C CB  . VAL A ? 148 ? -2.738  8.956   6.366   1.0 86.171 148 A 1 
ATOM 1105 C CG1 . VAL A ? 148 ? -1.822  10.073  5.879   1.0 86.171 148 A 1 
ATOM 1106 C CG2 . VAL A ? 148 ? -2.842  7.858   5.315   1.0 86.171 148 A 1 
ATOM 1107 N N   . GLY A ? 149 ? -0.746  9.906   8.853   1.0 86.319 149 A 1 
ATOM 1108 C CA  . GLY A ? 149 ? -0.439  10.959  9.803   1.0 86.319 149 A 1 
ATOM 1109 C C   . GLY A ? 149 ? 0.013   10.446  11.155  1.0 86.319 149 A 1 
ATOM 1110 O O   . GLY A ? 149 ? 0.339   11.229  12.043  1.0 86.319 149 A 1 
ATOM 1111 N N   . SER A ? 150 ? 0.037   9.127   11.318  1.0 93.14  150 A 1 
ATOM 1112 C CA  . SER A ? 150 ? 0.457   8.522   12.580  1.0 93.14  150 A 1 
ATOM 1113 C C   . SER A ? 150 ? 1.973   8.392   12.616  1.0 93.14  150 A 1 
ATOM 1114 O O   . SER A ? 150 ? 2.527   7.299   12.728  1.0 93.14  150 A 1 
ATOM 1115 C CB  . SER A ? 150 ? -0.170  7.134   12.734  1.0 93.14  150 A 1 
ATOM 1116 O OG  . SER A ? 150 ? -1.580  7.192   12.654  1.0 93.14  150 A 1 
ATOM 1117 N N   . GLU A ? 151 ? 2.655   9.516   12.511  1.0 91.101 151 A 1 
ATOM 1118 C CA  . GLU A ? 151 ? 4.109   9.524   12.507  1.0 91.101 151 A 1 
ATOM 1119 C C   . GLU A ? 151 ? 4.747   8.999   13.790  1.0 91.101 151 A 1 
ATOM 1120 O O   . GLU A ? 151 ? 5.618   8.132   13.744  1.0 91.101 151 A 1 
ATOM 1121 C CB  . GLU A ? 151 ? 4.627   10.931  12.214  1.0 91.101 151 A 1 
ATOM 1122 C CG  . GLU A ? 151 ? 6.141   11.033  12.185  1.0 91.101 151 A 1 
ATOM 1123 C CD  . GLU A ? 151 ? 6.629   12.354  11.618  1.0 91.101 151 A 1 
ATOM 1124 O OE1 . GLU A ? 151 ? 6.108   13.407  12.029  1.0 91.101 151 A 1 
ATOM 1125 O OE2 . GLU A ? 151 ? 7.530   12.334  10.756  1.0 91.101 151 A 1 
ATOM 1126 N N   . GLU A ? 152 ? 4.322   9.515   14.921  1.0 95.399 152 A 1 
ATOM 1127 C CA  . GLU A ? 152 ? 4.877   9.082   16.203  1.0 95.399 152 A 1 
ATOM 1128 C C   . GLU A ? 152 ? 4.578   7.614   16.494  1.0 95.399 152 A 1 
ATOM 1129 O O   . GLU A ? 152 ? 5.457   6.858   16.910  1.0 95.399 152 A 1 
ATOM 1130 C CB  . GLU A ? 152 ? 4.321   9.945   17.341  1.0 95.399 152 A 1 
ATOM 1131 C CG  . GLU A ? 152 ? 4.791   11.376  17.309  1.0 95.399 152 A 1 
ATOM 1132 C CD  . GLU A ? 152 ? 4.182   12.233  18.402  1.0 95.399 152 A 1 
ATOM 1133 O OE1 . GLU A ? 152 ? 3.532   11.702  19.323  1.0 95.399 152 A 1 
ATOM 1134 O OE2 . GLU A ? 152 ? 4.357   13.467  18.338  1.0 95.399 152 A 1 
ATOM 1135 N N   . ALA A ? 153 ? 3.338   7.218   16.270  1.0 97.298 153 A 1 
ATOM 1136 C CA  . ALA A ? 153 ? 2.940   5.835   16.515  1.0 97.298 153 A 1 
ATOM 1137 C C   . ALA A ? 153 ? 3.659   4.858   15.587  1.0 97.298 153 A 1 
ATOM 1138 O O   . ALA A ? 153 ? 4.103   3.798   16.019  1.0 97.298 153 A 1 
ATOM 1139 C CB  . ALA A ? 153 ? 1.430   5.689   16.354  1.0 97.298 153 A 1 
ATOM 1140 N N   . ASP A ? 154 ? 3.770   5.213   14.323  1.0 96.753 154 A 1 
ATOM 1141 C CA  . ASP A ? 154 ? 4.422   4.334   13.360  1.0 96.753 154 A 1 
ATOM 1142 C C   . ASP A ? 154 ? 5.888   4.099   13.722  1.0 96.753 154 A 1 
ATOM 1143 O O   . ASP A ? 154 ? 6.386   2.978   13.650  1.0 96.753 154 A 1 
ATOM 1144 C CB  . ASP A ? 154 ? 4.324   4.927   11.949  1.0 96.753 154 A 1 
ATOM 1145 C CG  . ASP A ? 154 ? 4.421   3.885   10.853  1.0 96.753 154 A 1 
ATOM 1146 O OD1 . ASP A ? 154 ? 3.967   2.737   11.062  1.0 96.753 154 A 1 
ATOM 1147 O OD2 . ASP A ? 154 ? 4.929   4.218   9.756   1.0 96.753 154 A 1 
ATOM 1148 N N   . LYS A ? 155 ? 6.570   5.173   14.121  1.0 97.829 155 A 1 
ATOM 1149 C CA  . LYS A ? 155 ? 7.971   5.042   14.505  1.0 97.829 155 A 1 
ATOM 1150 C C   . LYS A ? 155 ? 8.102   4.261   15.806  1.0 97.829 155 A 1 
ATOM 1151 O O   . LYS A ? 155 ? 9.076   3.541   16.013  1.0 97.829 155 A 1 
ATOM 1152 C CB  . LYS A ? 155 ? 8.614   6.425   14.647  1.0 97.829 155 A 1 
ATOM 1153 C CG  . LYS A ? 155 ? 8.769   7.142   13.317  1.0 97.829 155 A 1 
ATOM 1154 C CD  . LYS A ? 155 ? 9.446   8.496   13.470  1.0 97.829 155 A 1 
ATOM 1155 C CE  . LYS A ? 155 ? 9.650   9.160   12.124  1.0 97.829 155 A 1 
ATOM 1156 N NZ  . LYS A ? 155 ? 10.261  10.511  12.253  1.0 97.829 155 A 1 
ATOM 1157 N N   . PHE A ? 156 ? 7.115   4.400   16.679  1.0 98.544 156 A 1 
ATOM 1158 C CA  . PHE A ? 156 ? 7.110   3.665   17.942  1.0 98.544 156 A 1 
ATOM 1159 C C   . PHE A ? 156 ? 7.078   2.163   17.662  1.0 98.544 156 A 1 
ATOM 1160 O O   . PHE A ? 156 ? 7.856   1.395   18.226  1.0 98.544 156 A 1 
ATOM 1161 C CB  . PHE A ? 156 ? 5.886   4.052   18.777  1.0 98.544 156 A 1 
ATOM 1162 C CG  . PHE A ? 156 ? 5.670   3.144   19.957  1.0 98.544 156 A 1 
ATOM 1163 C CD1 . PHE A ? 156 ? 6.425   3.296   21.114  1.0 98.544 156 A 1 
ATOM 1164 C CD2 . PHE A ? 156 ? 4.735   2.114   19.888  1.0 98.544 156 A 1 
ATOM 1165 C CE1 . PHE A ? 156 ? 6.247   2.430   22.194  1.0 98.544 156 A 1 
ATOM 1166 C CE2 . PHE A ? 156 ? 4.552   1.246   20.963  1.0 98.544 156 A 1 
ATOM 1167 C CZ  . PHE A ? 156 ? 5.311   1.401   22.116  1.0 98.544 156 A 1 
ATOM 1168 N N   . TYR A ? 157 ? 6.162   1.752   16.802  1.0 98.74  157 A 1 
ATOM 1169 C CA  . TYR A ? 157 ? 6.047   0.337   16.463  1.0 98.74  157 A 1 
ATOM 1170 C C   . TYR A ? 157 ? 7.242   -0.160  15.657  1.0 98.74  157 A 1 
ATOM 1171 O O   . TYR A ? 157 ? 7.618   -1.327  15.752  1.0 98.74  157 A 1 
ATOM 1172 C CB  . TYR A ? 157 ? 4.738   0.074   15.702  1.0 98.74  157 A 1 
ATOM 1173 C CG  . TYR A ? 157 ? 3.542   0.035   16.623  1.0 98.74  157 A 1 
ATOM 1174 C CD1 . TYR A ? 157 ? 3.324   -1.084  17.434  1.0 98.74  157 A 1 
ATOM 1175 C CD2 . TYR A ? 157 ? 2.654   1.098   16.715  1.0 98.74  157 A 1 
ATOM 1176 C CE1 . TYR A ? 157 ? 2.242   -1.129  18.316  1.0 98.74  157 A 1 
ATOM 1177 C CE2 . TYR A ? 157 ? 1.572   1.060   17.591  1.0 98.74  157 A 1 
ATOM 1178 C CZ  . TYR A ? 157 ? 1.370   -0.056  18.393  1.0 98.74  157 A 1 
ATOM 1179 O OH  . TYR A ? 157 ? 0.305   -0.098  19.259  1.0 98.74  157 A 1 
ATOM 1180 N N   . ALA A ? 158 ? 7.840   0.719   14.869  1.0 98.735 158 A 1 
ATOM 1181 C CA  . ALA A ? 158 ? 9.013   0.343   14.088  1.0 98.735 158 A 1 
ATOM 1182 C C   . ALA A ? 158 ? 10.148  0.008   15.055  1.0 98.735 158 A 1 
ATOM 1183 O O   . ALA A ? 158 ? 10.871  -0.969  14.870  1.0 98.735 158 A 1 
ATOM 1184 C CB  . ALA A ? 158 ? 9.428   1.487   13.169  1.0 98.735 158 A 1 
ATOM 1185 N N   . GLN A ? 159 ? 10.287  0.825   16.104  1.0 98.529 159 A 1 
ATOM 1186 C CA  . GLN A ? 159 ? 11.322  0.590   17.106  1.0 98.529 159 A 1 
ATOM 1187 C C   . GLN A ? 159 ? 11.025  -0.702  17.872  1.0 98.529 159 A 1 
ATOM 1188 O O   . GLN A ? 159 ? 11.936  -1.452  18.224  1.0 98.529 159 A 1 
ATOM 1189 C CB  . GLN A ? 159 ? 11.394  1.765   18.080  1.0 98.529 159 A 1 
ATOM 1190 C CG  . GLN A ? 159 ? 12.523  1.654   19.097  1.0 98.529 159 A 1 
ATOM 1191 C CD  . GLN A ? 159 ? 13.889  1.617   18.448  1.0 98.529 159 A 1 
ATOM 1192 O OE1 . GLN A ? 159 ? 14.293  2.562   17.762  1.0 98.529 159 A 1 
ATOM 1193 N NE2 . GLN A ? 159 ? 14.617  0.525   18.667  1.0 98.529 159 A 1 
ATOM 1194 N N   . CYS A ? 160 ? 9.745   -0.959  18.126  1.0 98.72  160 A 1 
ATOM 1195 C CA  . CYS A ? 160 ? 9.366   -2.182  18.830  1.0 98.72  160 A 1 
ATOM 1196 C C   . CYS A ? 160 ? 9.734   -3.401  17.989  1.0 98.72  160 A 1 
ATOM 1197 O O   . CYS A ? 160 ? 10.161  -4.425  18.516  1.0 98.72  160 A 1 
ATOM 1198 C CB  . CYS A ? 160 ? 7.860   -2.198  19.121  1.0 98.72  160 A 1 
ATOM 1199 S SG  . CYS A ? 160 ? 7.338   -1.047  20.414  1.0 98.72  160 A 1 
ATOM 1200 N N   . ALA A ? 161 ? 9.552   -3.282  16.675  1.0 98.647 161 A 1 
ATOM 1201 C CA  . ALA A ? 161 ? 9.887   -4.378  15.775  1.0 98.647 161 A 1 
ATOM 1202 C C   . ALA A ? 161 ? 11.387  -4.657  15.859  1.0 98.647 161 A 1 
ATOM 1203 O O   . ALA A ? 161 ? 11.815  -5.807  15.889  1.0 98.647 161 A 1 
ATOM 1204 C CB  . ALA A ? 161 ? 9.500   -4.029  14.342  1.0 98.647 161 A 1 
ATOM 1205 N N   . ILE A ? 162 ? 12.175  -3.596  15.915  1.0 98.296 162 A 1 
ATOM 1206 C CA  . ILE A ? 162 ? 13.624  -3.740  16.012  1.0 98.296 162 A 1 
ATOM 1207 C C   . ILE A ? 162 ? 13.997  -4.427  17.322  1.0 98.296 162 A 1 
ATOM 1208 O O   . ILE A ? 162 ? 14.778  -5.378  17.334  1.0 98.296 162 A 1 
ATOM 1209 C CB  . ILE A ? 162 ? 14.332  -2.365  15.953  1.0 98.296 162 A 1 
ATOM 1210 C CG1 . ILE A ? 162 ? 14.175  -1.759  14.554  1.0 98.296 162 A 1 
ATOM 1211 C CG2 . ILE A ? 162 ? 15.804  -2.514  16.312  1.0 98.296 162 A 1 
ATOM 1212 C CD1 . ILE A ? 162 ? 14.771  -0.368  14.411  1.0 98.296 162 A 1 
ATOM 1213 N N   . ASN A ? 163 ? 13.429  -3.939  18.421  1.0 97.885 163 A 1 
ATOM 1214 C CA  . ASN A ? 163 ? 13.729  -4.506  19.728  1.0 97.885 163 A 1 
ATOM 1215 C C   . ASN A ? 163 ? 13.281  -5.956  19.875  1.0 97.885 163 A 1 
ATOM 1216 O O   . ASN A ? 163 ? 13.892  -6.730  20.613  1.0 97.885 163 A 1 
ATOM 1217 C CB  . ASN A ? 163 ? 13.085  -3.666  20.834  1.0 97.885 163 A 1 
ATOM 1218 C CG  . ASN A ? 163 ? 13.658  -2.267  20.915  1.0 97.885 163 A 1 
ATOM 1219 O OD1 . ASN A ? 163 ? 14.794  -2.015  20.502  1.0 97.885 163 A 1 
ATOM 1220 N ND2 . ASN A ? 163 ? 12.879  -1.340  21.458  1.0 97.885 163 A 1 
ATOM 1221 N N   . ALA A ? 164 ? 12.228  -6.332  19.176  1.0 97.827 164 A 1 
ATOM 1222 C CA  . ALA A ? 164 ? 11.729  -7.701  19.234  1.0 97.827 164 A 1 
ATOM 1223 C C   . ALA A ? 164 ? 12.324  -8.543  18.107  1.0 97.827 164 A 1 
ATOM 1224 O O   . ALA A ? 164 ? 12.045  -9.734  18.002  1.0 97.827 164 A 1 
ATOM 1225 C CB  . ALA A ? 164 ? 10.206  -7.707  19.136  1.0 97.827 164 A 1 
ATOM 1226 N N   . ARG A ? 165 ? 13.133  -7.920  17.278  1.0 94.959 165 A 1 
ATOM 1227 C CA  . ARG A ? 165 ? 13.760  -8.578  16.131  1.0 94.959 165 A 1 
ATOM 1228 C C   . ARG A ? 165 ? 12.700  -9.193  15.215  1.0 94.959 165 A 1 
ATOM 1229 O O   . ARG A ? 165 ? 12.820  -10.332 14.757  1.0 94.959 165 A 1 
ATOM 1230 C CB  . ARG A ? 165 ? 14.743  -9.654  16.598  1.0 94.959 165 A 1 
ATOM 1231 C CG  . ARG A ? 165 ? 15.978  -9.054  17.259  1.0 94.959 165 A 1 
ATOM 1232 C CD  . ARG A ? 165 ? 16.997  -10.114 17.642  1.0 94.959 165 A 1 
ATOM 1233 N NE  . ARG A ? 165 ? 18.210  -9.509  18.188  1.0 94.959 165 A 1 
ATOM 1234 C CZ  . ARG A ? 165 ? 19.131  -8.897  17.448  1.0 94.959 165 A 1 
ATOM 1235 N NH1 . ARG A ? 165 ? 18.996  -8.821  16.132  1.0 94.959 165 A 1 
ATOM 1236 N NH2 . ARG A ? 165 ? 20.200  -8.357  18.025  1.0 94.959 165 A 1 
ATOM 1237 N N   . VAL A ? 166 ? 11.673  -8.407  14.950  1.0 97.503 166 A 1 
ATOM 1238 C CA  . VAL A ? 166 ? 10.576  -8.816  14.088  1.0 97.503 166 A 1 
ATOM 1239 C C   . VAL A ? 166 ? 10.604  -7.961  12.822  1.0 97.503 166 A 1 
ATOM 1240 O O   . VAL A ? 166 ? 10.755  -6.747  12.898  1.0 97.503 166 A 1 
ATOM 1241 C CB  . VAL A ? 166 ? 9.216   -8.606  14.802  1.0 97.503 166 A 1 
ATOM 1242 C CG1 . VAL A ? 166 ? 8.063   -8.854  13.837  1.0 97.503 166 A 1 
ATOM 1243 C CG2 . VAL A ? 166 ? 9.125   -9.539  16.008  1.0 97.503 166 A 1 
ATOM 1244 N N   . ALA A ? 167 ? 10.460  -8.596  11.653  1.0 98.17  167 A 1 
ATOM 1245 C CA  . ALA A ? 167 ? 10.452  -7.861  10.394  1.0 98.17  167 A 1 
ATOM 1246 C C   . ALA A ? 167 ? 9.302   -6.851  10.427  1.0 98.17  167 A 1 
ATOM 1247 O O   . ALA A ? 167 ? 8.282   -7.091  11.070  1.0 98.17  167 A 1 
ATOM 1248 C CB  . ALA A ? 167 ? 10.270  -8.821  9.225   1.0 98.17  167 A 1 
ATOM 1249 N N   . PHE A ? 168 ? 9.471   -5.728  9.746   1.0 98.852 168 A 1 
ATOM 1250 C CA  . PHE A ? 168 ? 8.455   -4.682  9.752   1.0 98.852 168 A 1 
ATOM 1251 C C   . PHE A ? 168 ? 8.000   -4.283  8.351   1.0 98.852 168 A 1 
ATOM 1252 O O   . PHE A ? 168 ? 8.816   -4.126  7.450   1.0 98.852 168 A 1 
ATOM 1253 C CB  . PHE A ? 168 ? 9.025   -3.457  10.479  1.0 98.852 168 A 1 
ATOM 1254 C CG  . PHE A ? 168 ? 8.047   -2.344  10.742  1.0 98.852 168 A 1 
ATOM 1255 C CD1 . PHE A ? 168 ? 6.987   -2.528  11.628  1.0 98.852 168 A 1 
ATOM 1256 C CD2 . PHE A ? 168 ? 8.206   -1.104  10.135  1.0 98.852 168 A 1 
ATOM 1257 C CE1 . PHE A ? 168 ? 6.090   -1.491  11.897  1.0 98.852 168 A 1 
ATOM 1258 C CE2 . PHE A ? 168 ? 7.317   -0.060  10.397  1.0 98.852 168 A 1 
ATOM 1259 C CZ  . PHE A ? 168 ? 6.257   -0.257  11.277  1.0 98.852 168 A 1 
ATOM 1260 N N   . VAL A ? 169 ? 6.690   -4.151  8.175   1.0 98.752 169 A 1 
ATOM 1261 C CA  . VAL A ? 169 ? 6.137   -3.716  6.898   1.0 98.752 169 A 1 
ATOM 1262 C C   . VAL A ? 169 ? 5.410   -2.404  7.170   1.0 98.752 169 A 1 
ATOM 1263 O O   . VAL A ? 169 ? 4.413   -2.379  7.888   1.0 98.752 169 A 1 
ATOM 1264 C CB  . VAL A ? 169 ? 5.140   -4.744  6.313   1.0 98.752 169 A 1 
ATOM 1265 C CG1 . VAL A ? 169 ? 4.469   -4.170  5.066   1.0 98.752 169 A 1 
ATOM 1266 C CG2 . VAL A ? 169 ? 5.883   -6.029  5.960   1.0 98.752 169 A 1 
ATOM 1267 N N   . ASN A ? 170 ? 5.927   -1.324  6.608   1.0 98.134 170 A 1 
ATOM 1268 C CA  . ASN A ? 170 ? 5.351   -0.000  6.799   1.0 98.134 170 A 1 
ATOM 1269 C C   . ASN A ? 170 ? 4.392   0.308   5.649   1.0 98.134 170 A 1 
ATOM 1270 O O   . ASN A ? 170 ? 4.830   0.611   4.534   1.0 98.134 170 A 1 
ATOM 1271 C CB  . ASN A ? 170 ? 6.475   1.029   6.847   1.0 98.134 170 A 1 
ATOM 1272 C CG  . ASN A ? 170 ? 5.987   2.427   7.170   1.0 98.134 170 A 1 
ATOM 1273 O OD1 . ASN A ? 170 ? 6.736   3.401   7.003   1.0 98.134 170 A 1 
ATOM 1274 N ND2 . ASN A ? 170 ? 4.758   2.538   7.654   1.0 98.134 170 A 1 
ATOM 1275 N N   . ALA A ? 171 ? 3.095   0.217   5.918   1.0 96.755 171 A 1 
ATOM 1276 C CA  . ALA A ? 171 ? 2.073   0.455   4.900   1.0 96.755 171 A 1 
ATOM 1277 C C   . ALA A ? 171 ? 1.602   1.902   4.723   1.0 96.755 171 A 1 
ATOM 1278 O O   . ALA A ? 171 ? 0.838   2.190   3.800   1.0 96.755 171 A 1 
ATOM 1279 C CB  . ALA A ? 171 ? 0.868   -0.439  5.173   1.0 96.755 171 A 1 
ATOM 1280 N N   . LEU A ? 172 ? 2.038   2.784   5.600   1.0 90.87  172 A 1 
ATOM 1281 C CA  . LEU A ? 172 ? 1.633   4.185   5.435   1.0 90.87  172 A 1 
ATOM 1282 C C   . LEU A ? 172 ? 2.774   5.141   5.108   1.0 90.87  172 A 1 
ATOM 1283 O O   . LEU A ? 172 ? 3.945   4.796   5.239   1.0 90.87  172 A 1 
ATOM 1284 C CB  . LEU A ? 172 ? 0.828   4.698   6.639   1.0 90.87  172 A 1 
ATOM 1285 C CG  . LEU A ? 172 ? 0.914   4.273   8.107   1.0 90.87  172 A 1 
ATOM 1286 C CD1 . LEU A ? 172 ? 1.917   3.141   8.303   1.0 90.87  172 A 1 
ATOM 1287 C CD2 . LEU A ? 172 ? 1.348   5.475   8.924   1.0 90.87  172 A 1 
ATOM 1288 N N   . PRO A ? 173 ? 2.425   6.362   4.641   1.0 86.918 173 A 1 
ATOM 1289 C CA  . PRO A ? 173 ? 3.411   7.372   4.239   1.0 86.918 173 A 1 
ATOM 1290 C C   . PRO A ? 173 ? 4.211   8.040   5.363   1.0 86.918 173 A 1 
ATOM 1291 O O   . PRO A ? 173 ? 4.236   9.263   5.494   1.0 86.918 173 A 1 
ATOM 1292 C CB  . PRO A ? 173 ? 2.567   8.375   3.464   1.0 86.918 173 A 1 
ATOM 1293 C CG  . PRO A ? 173 ? 1.274   8.347   4.202   1.0 86.918 173 A 1 
ATOM 1294 C CD  . PRO A ? 173 ? 1.049   6.855   4.394   1.0 86.918 173 A 1 
ATOM 1295 N N   . VAL A ? 174 ? 4.894   7.238   6.162   1.0 92.714 174 A 1 
ATOM 1296 C CA  . VAL A ? 174 ? 5.775   7.744   7.201   1.0 92.714 174 A 1 
ATOM 1297 C C   . VAL A ? 174 ? 7.126   7.182   6.764   1.0 92.714 174 A 1 
ATOM 1298 O O   . VAL A ? 174 ? 7.295   5.971   6.659   1.0 92.714 174 A 1 
ATOM 1299 C CB  . VAL A ? 174 ? 5.419   7.200   8.600   1.0 92.714 174 A 1 
ATOM 1300 C CG1 . VAL A ? 174 ? 6.475   7.647   9.610   1.0 92.714 174 A 1 
ATOM 1301 C CG2 . VAL A ? 174 ? 4.041   7.718   9.008   1.0 92.714 174 A 1 
ATOM 1302 N N   . PHE A ? 175 ? 8.069   8.052   6.470   1.0 89.914 175 A 1 
ATOM 1303 C CA  . PHE A ? 175 ? 9.372   7.621   5.975   1.0 89.914 175 A 1 
ATOM 1304 C C   . PHE A ? 175 ? 10.258  6.964   7.028   1.0 89.914 175 A 1 
ATOM 1305 O O   . PHE A ? 175 ? 10.854  7.633   7.867   1.0 89.914 175 A 1 
ATOM 1306 C CB  . PHE A ? 175 ? 10.092  8.810   5.334   1.0 89.914 175 A 1 
ATOM 1307 C CG  . PHE A ? 175 ? 9.262   9.459   4.260   1.0 89.914 175 A 1 
ATOM 1308 C CD1 . PHE A ? 175 ? 8.802   8.711   3.177   1.0 89.914 175 A 1 
ATOM 1309 C CD2 . PHE A ? 175 ? 8.909   10.798  4.344   1.0 89.914 175 A 1 
ATOM 1310 C CE1 . PHE A ? 175 ? 8.006   9.289   2.190   1.0 89.914 175 A 1 
ATOM 1311 C CE2 . PHE A ? 175 ? 8.114   11.390  3.364   1.0 89.914 175 A 1 
ATOM 1312 C CZ  . PHE A ? 175 ? 7.662   10.633  2.290   1.0 89.914 175 A 1 
ATOM 1313 N N   . ILE A ? 176 ? 10.328  5.651   6.975   1.0 97.708 176 A 1 
ATOM 1314 C CA  . ILE A ? 176 ? 11.134  4.871   7.895   1.0 97.708 176 A 1 
ATOM 1315 C C   . ILE A ? 176 ? 12.122  4.034   7.088   1.0 97.708 176 A 1 
ATOM 1316 O O   . ILE A ? 176 ? 13.328  4.164   7.244   1.0 97.708 176 A 1 
ATOM 1317 C CB  . ILE A ? 176 ? 10.251  3.947   8.766   1.0 97.708 176 A 1 
ATOM 1318 C CG1 . ILE A ? 176 ? 9.294   4.810   9.603   1.0 97.708 176 A 1 
ATOM 1319 C CG2 . ILE A ? 176 ? 11.127  3.090   9.669   1.0 97.708 176 A 1 
ATOM 1320 C CD1 . ILE A ? 176 ? 8.377   4.022   10.511  1.0 97.708 176 A 1 
ATOM 1321 N N   . ALA A ? 177 ? 11.602  3.176   6.217   1.0 97.347 177 A 1 
ATOM 1322 C CA  . ALA A ? 177 ? 12.464  2.346   5.382   1.0 97.347 177 A 1 
ATOM 1323 C C   . ALA A ? 177 ? 13.308  3.225   4.457   1.0 97.347 177 A 1 
ATOM 1324 O O   . ALA A ? 177 ? 14.454  2.893   4.150   1.0 97.347 177 A 1 
ATOM 1325 C CB  . ALA A ? 177 ? 11.619  1.393   4.543   1.0 97.347 177 A 1 
ATOM 1326 N N   . SER A ? 178 ? 12.741  4.345   4.030   1.0 93.594 178 A 1 
ATOM 1327 C CA  . SER A ? 178 ? 13.441  5.256   3.130   1.0 93.594 178 A 1 
ATOM 1328 C C   . SER A ? 178 ? 14.276  6.303   3.867   1.0 93.594 178 A 1 
ATOM 1329 O O   . SER A ? 178 ? 14.944  7.122   3.236   1.0 93.594 178 A 1 
ATOM 1330 C CB  . SER A ? 178 ? 12.433  5.962   2.218   1.0 93.594 178 A 1 
ATOM 1331 O OG  . SER A ? 178 ? 11.469  6.684   2.963   1.0 93.594 178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 14.243  6.270   5.187   1.0 95.624 179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 15.033  7.204   5.989   1.0 95.624 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 16.371  6.541   6.328   1.0 95.624 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 16.389  5.475   6.941   1.0 95.624 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 14.269  7.555   7.272   1.0 95.624 179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 15.016  8.534   8.154   1.0 95.624 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 16.121  8.201   8.625   1.0 95.624 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 14.485  9.636   8.396   1.0 95.624 179 A 1 
ATOM 1340 N N   . PRO A ? 180 ? 17.482  7.166   5.943   1.0 95.315 180 A 1 
ATOM 1341 C CA  . PRO A ? 180 ? 18.815  6.601   6.194   1.0 95.315 180 A 1 
ATOM 1342 C C   . PRO A ? 180 ? 19.079  6.194   7.642   1.0 95.315 180 A 1 
ATOM 1343 O O   . PRO A ? 180 ? 19.661  5.138   7.894   1.0 95.315 180 A 1 
ATOM 1344 C CB  . PRO A ? 180 ? 19.749  7.725   5.740   1.0 95.315 180 A 1 
ATOM 1345 C CG  . PRO A ? 180 ? 18.971  8.348   4.623   1.0 95.315 180 A 1 
ATOM 1346 C CD  . PRO A ? 180 ? 17.587  8.450   5.225   1.0 95.315 180 A 1 
ATOM 1347 N N   . VAL A ? 181 ? 18.659  7.016   8.586   1.0 96.446 181 A 1 
ATOM 1348 C CA  . VAL A ? 181 ? 18.868  6.717   9.996   1.0 96.446 181 A 1 
ATOM 1349 C C   . VAL A ? 181 ? 18.110  5.462   10.416  1.0 96.446 181 A 1 
ATOM 1350 O O   . VAL A ? 181 ? 18.669  4.568   11.049  1.0 96.446 181 A 1 
ATOM 1351 C CB  . VAL A ? 181 ? 18.429  7.894   10.895  1.0 96.446 181 A 1 
ATOM 1352 C CG1 . VAL A ? 181 ? 18.605  7.523   12.361  1.0 96.446 181 A 1 
ATOM 1353 C CG2 . VAL A ? 181 ? 19.262  9.134   10.556  1.0 96.446 181 A 1 
ATOM 1354 N N   . TRP A ? 182 ? 16.836  5.404   10.066  1.0 98.076 182 A 1 
ATOM 1355 C CA  . TRP A ? 182 ? 16.031  4.233   10.406  1.0 98.076 182 A 1 
ATOM 1356 C C   . TRP A ? 182 ? 16.496  2.994   9.653   1.0 98.076 182 A 1 
ATOM 1357 O O   . TRP A ? 182 ? 16.529  1.896   10.207  1.0 98.076 182 A 1 
ATOM 1358 C CB  . TRP A ? 182 ? 14.551  4.493   10.102  1.0 98.076 182 A 1 
ATOM 1359 C CG  . TRP A ? 182 ? 13.854  5.222   11.209  1.0 98.076 182 A 1 
ATOM 1360 C CD1 . TRP A ? 182 ? 13.588  6.558   11.284  1.0 98.076 182 A 1 
ATOM 1361 C CD2 . TRP A ? 182 ? 13.355  4.640   12.419  1.0 98.076 182 A 1 
ATOM 1362 N NE1 . TRP A ? 182 ? 12.951  6.843   12.472  1.0 98.076 182 A 1 
ATOM 1363 C CE2 . TRP A ? 182 ? 12.793  5.687   13.186  1.0 98.076 182 A 1 
ATOM 1364 C CE3 . TRP A ? 182 ? 13.320  3.333   12.923  1.0 98.076 182 A 1 
ATOM 1365 C CZ2 . TRP A ? 182 ? 12.214  5.468   14.438  1.0 98.076 182 A 1 
ATOM 1366 C CZ3 . TRP A ? 182 ? 12.740  3.116   14.170  1.0 98.076 182 A 1 
ATOM 1367 C CH2 . TRP A ? 182 ? 12.196  4.176   14.908  1.0 98.076 182 A 1 
ATOM 1368 N N   . ALA A ? 183 ? 16.854  3.169   8.394   1.0 97.119 183 A 1 
ATOM 1369 C CA  . ALA A ? 183 ? 17.318  2.048   7.582   1.0 97.119 183 A 1 
ATOM 1370 C C   . ALA A ? 183 ? 18.525  1.395   8.245   1.0 97.119 183 A 1 
ATOM 1371 O O   . ALA A ? 183 ? 18.635  0.173   8.292   1.0 97.119 183 A 1 
ATOM 1372 C CB  . ALA A ? 183 ? 17.685  2.530   6.182   1.0 97.119 183 A 1 
ATOM 1373 N N   . LYS A ? 184 ? 19.414  2.230   8.764   1.0 97.914 184 A 1 
ATOM 1374 C CA  . LYS A ? 184 ? 20.604  1.709   9.425   1.0 97.914 184 A 1 
ATOM 1375 C C   . LYS A ? 184 ? 20.255  0.980   10.719  1.0 97.914 184 A 1 
ATOM 1376 O O   . LYS A ? 184 ? 20.859  -0.038  11.044  1.0 97.914 184 A 1 
ATOM 1377 C CB  . LYS A ? 184 ? 21.590  2.848   9.719   1.0 97.914 184 A 1 
ATOM 1378 C CG  . LYS A ? 184 ? 22.912  2.358   10.285  1.0 97.914 184 A 1 
ATOM 1379 C CD  . LYS A ? 184 ? 23.884  3.503   10.513  1.0 97.914 184 A 1 
ATOM 1380 C CE  . LYS A ? 184 ? 25.268  2.998   10.914  1.0 97.914 184 A 1 
ATOM 1381 N NZ  . LYS A ? 184 ? 25.230  2.219   12.186  1.0 97.914 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 19.289  1.494   11.456  1.0 97.924 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? 18.877  0.853   12.702  1.0 97.924 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? 18.371  -0.559  12.432  1.0 97.924 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? 18.674  -1.491  13.172  1.0 97.924 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? 17.786  1.667   13.393  1.0 97.924 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? 18.274  3.014   13.908  1.0 97.924 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? 17.149  3.831   14.517  1.0 97.924 185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? 16.612  3.196   15.789  1.0 97.924 185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? 15.559  4.028   16.413  1.0 97.924 185 A 1 
ATOM 1391 N N   . PHE A ? 186 ? 17.574  -0.704  11.375  1.0 98.385 186 A 1 
ATOM 1392 C CA  . PHE A ? 186 ? 17.059  -2.019  11.008  1.0 98.385 186 A 1 
ATOM 1393 C C   . PHE A ? 186 ? 18.186  -2.930  10.528  1.0 98.385 186 A 1 
ATOM 1394 O O   . PHE A ? 186 ? 18.188  -4.125  10.803  1.0 98.385 186 A 1 
ATOM 1395 C CB  . PHE A ? 186 ? 15.987  -1.892  9.918   1.0 98.385 186 A 1 
ATOM 1396 C CG  . PHE A ? 186 ? 14.608  -1.639  10.467  1.0 98.385 186 A 1 
ATOM 1397 C CD1 . PHE A ? 186 ? 13.800  -2.711  10.839  1.0 98.385 186 A 1 
ATOM 1398 C CD2 . PHE A ? 186 ? 14.125  -0.350  10.627  1.0 98.385 186 A 1 
ATOM 1399 C CE1 . PHE A ? 186 ? 12.532  -2.491  11.367  1.0 98.385 186 A 1 
ATOM 1400 C CE2 . PHE A ? 186 ? 12.860  -0.121  11.159  1.0 98.385 186 A 1 
ATOM 1401 C CZ  . PHE A ? 186 ? 12.063  -1.196  11.531  1.0 98.385 186 A 1 
ATOM 1402 N N   . ALA A ? 187 ? 19.134  -2.360  9.801   1.0 96.868 187 A 1 
ATOM 1403 C CA  . ALA A ? 187 ? 20.258  -3.135  9.287   1.0 96.868 187 A 1 
ATOM 1404 C C   . ALA A ? 187 ? 21.149  -3.617  10.433  1.0 96.868 187 A 1 
ATOM 1405 O O   . ALA A ? 187 ? 21.557  -4.775  10.466  1.0 96.868 187 A 1 
ATOM 1406 C CB  . ALA A ? 187 ? 21.074  -2.291  8.313   1.0 96.868 187 A 1 
ATOM 1407 N N   . ASP A ? 188 ? 21.440  -2.714  11.366  1.0 96.906 188 A 1 
ATOM 1408 C CA  . ASP A ? 188 ? 22.285  -3.070  12.498  1.0 96.906 188 A 1 
ATOM 1409 C C   . ASP A ? 188 ? 21.668  -4.165  13.362  1.0 96.906 188 A 1 
ATOM 1410 O O   . ASP A ? 188 ? 22.378  -4.997  13.925  1.0 96.906 188 A 1 
ATOM 1411 C CB  . ASP A ? 188 ? 22.561  -1.847  13.373  1.0 96.906 188 A 1 
ATOM 1412 C CG  . ASP A ? 188 ? 23.479  -0.836  12.712  1.0 96.906 188 A 1 
ATOM 1413 O OD1 . ASP A ? 188 ? 24.255  -1.216  11.817  1.0 96.906 188 A 1 
ATOM 1414 O OD2 . ASP A ? 188 ? 23.430  0.352   13.099  1.0 96.906 188 A 1 
ATOM 1415 N N   . ALA A ? 189 ? 20.348  -4.167  13.458  1.0 96.054 189 A 1 
ATOM 1416 C CA  . ALA A ? 189 ? 19.653  -5.172  14.251  1.0 96.054 189 A 1 
ATOM 1417 C C   . ALA A ? 189 ? 19.356  -6.414  13.419  1.0 96.054 189 A 1 
ATOM 1418 O O   . ALA A ? 189 ? 18.800  -7.386  13.921  1.0 96.054 189 A 1 
ATOM 1419 C CB  . ALA A ? 189 ? 18.354  -4.595  14.800  1.0 96.054 189 A 1 
ATOM 1420 N N   . ARG A ? 190 ? 19.727  -6.378  12.158  1.0 93.405 190 A 1 
ATOM 1421 C CA  . ARG A ? 190 ? 19.470  -7.473  11.223  1.0 93.405 190 A 1 
ATOM 1422 C C   . ARG A ? 190 ? 17.978  -7.793  11.190  1.0 93.405 190 A 1 
ATOM 1423 O O   . ARG A ? 190 ? 17.566  -8.955  11.201  1.0 93.405 190 A 1 
ATOM 1424 C CB  . ARG A ? 190 ? 20.263  -8.724  11.613  1.0 93.405 190 A 1 
ATOM 1425 C CG  . ARG A ? 190 ? 21.739  -8.584  11.291  1.0 93.405 190 A 1 
ATOM 1426 C CD  . ARG A ? 190 ? 22.477  -9.906  11.406  1.0 93.405 190 A 1 
ATOM 1427 N NE  . ARG A ? 190 ? 23.819  -9.802  10.841  1.0 93.405 190 A 1 
ATOM 1428 C CZ  . ARG A ? 190 ? 24.069  -9.665  9.550   1.0 93.405 190 A 1 
ATOM 1429 N NH1 . ARG A ? 190 ? 23.074  -9.630  8.672   1.0 93.405 190 A 1 
ATOM 1430 N NH2 . ARG A ? 190 ? 25.324  -9.570  9.116   1.0 93.405 190 A 1 
ATOM 1431 N N   . VAL A ? 191 ? 17.180  -6.729  11.139  1.0 96.979 191 A 1 
ATOM 1432 C CA  . VAL A ? 191 ? 15.734  -6.860  11.060  1.0 96.979 191 A 1 
ATOM 1433 C C   . VAL A ? 191 ? 15.273  -6.294  9.719   1.0 96.979 191 A 1 
ATOM 1434 O O   . VAL A ? 191 ? 15.541  -5.137  9.414   1.0 96.979 191 A 1 
ATOM 1435 C CB  . VAL A ? 191 ? 15.036  -6.078  12.196  1.0 96.979 191 A 1 
ATOM 1436 C CG1 . VAL A ? 191 ? 13.529  -6.085  11.986  1.0 96.979 191 A 1 
ATOM 1437 C CG2 . VAL A ? 191 ? 15.396  -6.701  13.539  1.0 96.979 191 A 1 
ATOM 1438 N N   . PRO A ? 192 ? 14.594  -7.098  8.907   1.0 97.402 192 A 1 
ATOM 1439 C CA  . PRO A ? 192 ? 14.126  -6.643  7.590   1.0 97.402 192 A 1 
ATOM 1440 C C   . PRO A ? 192 ? 12.986  -5.640  7.696   1.0 97.402 192 A 1 
ATOM 1441 O O   . PRO A ? 192 ? 12.190  -5.689  8.633   1.0 97.402 192 A 1 
ATOM 1442 C CB  . PRO A ? 192 ? 13.655  -7.935  6.919   1.0 97.402 192 A 1 
ATOM 1443 C CG  . PRO A ? 192 ? 14.419  -9.006  7.647   1.0 97.402 192 A 1 
ATOM 1444 C CD  . PRO A ? 192 ? 14.359  -8.536  9.073   1.0 97.402 192 A 1 
ATOM 1445 N N   . ILE A ? 193 ? 12.888  -4.753  6.726   1.0 98.678 193 A 1 
ATOM 1446 C CA  . ILE A ? 193 ? 11.803  -3.796  6.673   1.0 98.678 193 A 1 
ATOM 1447 C C   . ILE A ? 193 ? 11.404  -3.547  5.223   1.0 98.678 193 A 1 
ATOM 1448 O O   . ILE A ? 193 ? 12.249  -3.376  4.351   1.0 98.678 193 A 1 
ATOM 1449 C CB  . ILE A ? 193 ? 12.188  -2.445  7.329   1.0 98.678 193 A 1 
ATOM 1450 C CG1 . ILE A ? 193 ? 11.006  -1.474  7.191   1.0 98.678 193 A 1 
ATOM 1451 C CG2 . ILE A ? 193 ? 13.446  -1.872  6.691   1.0 98.678 193 A 1 
ATOM 1452 C CD1 . ILE A ? 193 ? 11.185  -0.161  7.925   1.0 98.678 193 A 1 
ATOM 1453 N N   . VAL A ? 194 ? 10.096  -3.556  4.969   1.0 98.49  194 A 1 
ATOM 1454 C CA  . VAL A ? 194 ? 9.556   -3.308  3.641   1.0 98.49  194 A 1 
ATOM 1455 C C   . VAL A ? 194 ? 8.707   -2.047  3.755   1.0 98.49  194 A 1 
ATOM 1456 O O   . VAL A ? 194 ? 7.793   -1.988  4.565   1.0 98.49  194 A 1 
ATOM 1457 C CB  . VAL A ? 194 ? 8.667   -4.478  3.154   1.0 98.49  194 A 1 
ATOM 1458 C CG1 . VAL A ? 194 ? 8.036   -4.126  1.805   1.0 98.49  194 A 1 
ATOM 1459 C CG2 . VAL A ? 194 ? 9.509   -5.744  3.022   1.0 98.49  194 A 1 
ATOM 1460 N N   . GLY A ? 195 ? 9.001   -1.031  3.003   1.0 97.169 195 A 1 
ATOM 1461 C CA  . GLY A ? 195 ? 8.282   0.239   3.044   1.0 97.169 195 A 1 
ATOM 1462 C C   . GLY A ? 195 ? 8.851   1.226   2.042   1.0 97.169 195 A 1 
ATOM 1463 O O   . GLY A ? 195 ? 9.769   0.870   1.293   1.0 97.169 195 A 1 
ATOM 1464 N N   . ASP A ? 196 ? 8.293   2.477   1.939   1.0 94.662 196 A 1 
ATOM 1465 C CA  . ASP A ? 196 ? 7.198   2.928   2.793   1.0 94.662 196 A 1 
ATOM 1466 C C   . ASP A ? 196 ? 5.980   3.249   1.938   1.0 94.662 196 A 1 
ATOM 1467 O O   . ASP A ? 196 ? 6.109   3.541   0.751   1.0 94.662 196 A 1 
ATOM 1468 C CB  . ASP A ? 196 ? 7.604   4.199   3.545   1.0 94.662 196 A 1 
ATOM 1469 C CG  . ASP A ? 196 ? 8.793   3.976   4.455   1.0 94.662 196 A 1 
ATOM 1470 O OD1 . ASP A ? 196 ? 8.707   3.077   5.303   1.0 94.662 196 A 1 
ATOM 1471 O OD2 . ASP A ? 196 ? 9.794   4.708   4.328   1.0 94.662 196 A 1 
ATOM 1472 N N   . ASP A ? 197 ? 4.827   3.204   2.556   1.0 91.138 197 A 1 
ATOM 1473 C CA  . ASP A ? 197 ? 3.548   3.514   1.921   1.0 91.138 197 A 1 
ATOM 1474 C C   . ASP A ? 197 ? 3.171   2.519   0.813   1.0 91.138 197 A 1 
ATOM 1475 O O   . ASP A ? 197 ? 3.588   2.652   -0.338  1.0 91.138 197 A 1 
ATOM 1476 C CB  . ASP A ? 197 ? 3.575   4.939   1.358   1.0 91.138 197 A 1 
ATOM 1477 C CG  . ASP A ? 197 ? 2.199   5.438   0.949   1.0 91.138 197 A 1 
ATOM 1478 O OD1 . ASP A ? 197 ? 1.185   4.941   1.486   1.0 91.138 197 A 1 
ATOM 1479 O OD2 . ASP A ? 197 ? 2.139   6.359   0.104   1.0 91.138 197 A 1 
ATOM 1480 N N   . ILE A ? 198 ? 2.370   1.525   1.193   1.0 94.768 198 A 1 
ATOM 1481 C CA  . ILE A ? 198 ? 1.945   0.483   0.267   1.0 94.768 198 A 1 
ATOM 1482 C C   . ILE A ? 198 ? 1.247   1.005   -0.993  1.0 94.768 198 A 1 
ATOM 1483 O O   . ILE A ? 198 ? 0.435   1.913   -0.934  1.0 94.768 198 A 1 
ATOM 1484 C CB  . ILE A ? 198 ? 1.006   -0.513  0.989   1.0 94.768 198 A 1 
ATOM 1485 C CG1 . ILE A ? 198 ? 0.896   -1.810  0.202   1.0 94.768 198 A 1 
ATOM 1486 C CG2 . ILE A ? 198 ? -0.372  0.106   1.222   1.0 94.768 198 A 1 
ATOM 1487 C CD1 . ILE A ? 198 ? 2.131   -2.673  0.285   1.0 94.768 198 A 1 
ATOM 1488 N N   . LYS A ? 199 ? 1.569   0.411   -2.137  1.0 90.811 199 A 1 
ATOM 1489 C CA  . LYS A ? 199 ? 0.954   0.785   -3.399  1.0 90.811 199 A 1 
ATOM 1490 C C   . LYS A ? 199 ? -0.335  -0.014  -3.542  1.0 90.811 199 A 1 
ATOM 1491 O O   . LYS A ? 199 ? -0.416  -1.153  -3.098  1.0 90.811 199 A 1 
ATOM 1492 C CB  . LYS A ? 199 ? 1.841   0.401   -4.588  1.0 90.811 199 A 1 
ATOM 1493 C CG  . LYS A ? 199 ? 3.052   1.247   -4.847  1.0 90.811 199 A 1 
ATOM 1494 C CD  . LYS A ? 199 ? 3.777   0.721   -6.072  1.0 90.811 199 A 1 
ATOM 1495 C CE  . LYS A ? 199 ? 5.020   1.504   -6.397  1.0 90.811 199 A 1 
ATOM 1496 N NZ  . LYS A ? 199 ? 5.774   0.928   -7.536  1.0 90.811 199 A 1 
ATOM 1497 N N   . SER A ? 200 ? -1.327  0.563   -4.201  1.0 90.98  200 A 1 
ATOM 1498 C CA  . SER A ? 200 ? -2.582  -0.133  -4.443  1.0 90.98  200 A 1 
ATOM 1499 C C   . SER A ? 200 ? -2.464  -0.716  -5.843  1.0 90.98  200 A 1 
ATOM 1500 O O   . SER A ? 200 ? -1.621  -0.287  -6.625  1.0 90.98  200 A 1 
ATOM 1501 C CB  . SER A ? 200 ? -3.767  0.836   -4.388  1.0 90.98  200 A 1 
ATOM 1502 O OG  . SER A ? 200 ? -3.966  1.320   -3.077  1.0 90.98  200 A 1 
ATOM 1503 N N   . GLN A ? 201 ? -3.309  -1.694  -6.160  1.0 91.689 201 A 1 
ATOM 1504 C CA  . GLN A ? 201 ? -3.253  -2.310  -7.479  1.0 91.689 201 A 1 
ATOM 1505 C C   . GLN A ? 201 ? -3.403  -1.247  -8.558  1.0 91.689 201 A 1 
ATOM 1506 O O   . GLN A ? 201 ? -2.570  -1.126  -9.450  1.0 91.689 201 A 1 
ATOM 1507 C CB  . GLN A ? 201 ? -4.350  -3.367  -7.616  1.0 91.689 201 A 1 
ATOM 1508 C CG  . GLN A ? 201 ? -4.240  -4.484  -6.601  1.0 91.689 201 A 1 
ATOM 1509 C CD  . GLN A ? 201 ? -5.318  -5.524  -6.738  1.0 91.689 201 A 1 
ATOM 1510 O OE1 . GLN A ? 201 ? -5.390  -6.234  -7.741  1.0 91.689 201 A 1 
ATOM 1511 N NE2 . GLN A ? 201 ? -6.172  -5.632  -5.718  1.0 91.689 201 A 1 
ATOM 1512 N N   . VAL A ? 202 ? -4.464  -0.458  -8.465  1.0 93.018 202 A 1 
ATOM 1513 C CA  . VAL A ? 202 ? -4.696  0.654   -9.377  1.0 93.018 202 A 1 
ATOM 1514 C C   . VAL A ? 202 ? -5.287  1.783   -8.545  1.0 93.018 202 A 1 
ATOM 1515 O O   . VAL A ? 202 ? -6.458  1.755   -8.180  1.0 93.018 202 A 1 
ATOM 1516 C CB  . VAL A ? 202 ? -5.683  0.286   -10.506 1.0 93.018 202 A 1 
ATOM 1517 C CG1 . VAL A ? 202 ? -5.892  1.491   -11.420 1.0 93.018 202 A 1 
ATOM 1518 C CG2 . VAL A ? 202 ? -5.141  -0.885  -11.308 1.0 93.018 202 A 1 
ATOM 1519 N N   . GLY A ? 203 ? -4.461  2.774   -8.230  1.0 90.266 203 A 1 
ATOM 1520 C CA  . GLY A ? 203 ? -4.915  3.894   -7.422  1.0 90.266 203 A 1 
ATOM 1521 C C   . GLY A ? 203 ? -5.047  5.184   -8.205  1.0 90.266 203 A 1 
ATOM 1522 O O   . GLY A ? 203 ? -4.653  5.268   -9.364  1.0 90.266 203 A 1 
ATOM 1523 N N   . ALA A ? 204 ? -5.596  6.191   -7.557  1.0 87.099 204 A 1 
ATOM 1524 C CA  . ALA A ? 204 ? -5.801  7.484   -8.194  1.0 87.099 204 A 1 
ATOM 1525 C C   . ALA A ? 204 ? -4.479  8.157   -8.568  1.0 87.099 204 A 1 
ATOM 1526 O O   . ALA A ? 204 ? -4.363  8.769   -9.627  1.0 87.099 204 A 1 
ATOM 1527 C CB  . ALA A ? 204 ? -6.598  8.398   -7.263  1.0 87.099 204 A 1 
ATOM 1528 N N   . THR A ? 205 ? -3.490  8.046   -7.704  1.0 83.253 205 A 1 
ATOM 1529 C CA  . THR A ? 205 ? -2.192  8.665   -7.967  1.0 83.253 205 A 1 
ATOM 1530 C C   . THR A ? 205 ? -1.491  8.095   -9.200  1.0 83.253 205 A 1 
ATOM 1531 O O   . THR A ? 205 ? -1.073  8.845   -10.082 1.0 83.253 205 A 1 
ATOM 1532 C CB  . THR A ? 205 ? -1.257  8.520   -6.755  1.0 83.253 205 A 1 
ATOM 1533 O OG1 . THR A ? 205 ? -1.846  9.174   -5.623  1.0 83.253 205 A 1 
ATOM 1534 C CG2 . THR A ? 205 ? 0.098   9.167   -7.057  1.0 83.253 205 A 1 
ATOM 1535 N N   . ILE A ? 206 ? -1.360  6.782   -9.260  1.0 86.693 206 A 1 
ATOM 1536 C CA  . ILE A ? 206 ? -0.686  6.182   -10.400 1.0 86.693 206 A 1 
ATOM 1537 C C   . ILE A ? 206 ? -1.469  6.394   -11.693 1.0 86.693 206 A 1 
ATOM 1538 O O   . ILE A ? 206 ? -0.886  6.577   -12.758 1.0 86.693 206 A 1 
ATOM 1539 C CB  . ILE A ? 206 ? -0.438  4.663   -10.190 1.0 86.693 206 A 1 
ATOM 1540 C CG1 . ILE A ? 206 ? 0.468   4.136   -11.310 1.0 86.693 206 A 1 
ATOM 1541 C CG2 . ILE A ? 206 ? -1.751  3.895   -10.146 1.0 86.693 206 A 1 
ATOM 1542 C CD1 . ILE A ? 206 ? 0.948   2.709   -11.096 1.0 86.693 206 A 1 
ATOM 1543 N N   . THR A ? 207 ? -2.785  6.382   -11.595 1.0 92.975 207 A 1 
ATOM 1544 C CA  . THR A ? 207 ? -3.618  6.591   -12.777 1.0 92.975 207 A 1 
ATOM 1545 C C   . THR A ? 207 ? -3.405  8.012   -13.301 1.0 92.975 207 A 1 
ATOM 1546 O O   . THR A ? 207 ? -3.269  8.227   -14.507 1.0 92.975 207 A 1 
ATOM 1547 C CB  . THR A ? 207 ? -5.107  6.388   -12.441 1.0 92.975 207 A 1 
ATOM 1548 O OG1 . THR A ? 207 ? -5.317  5.021   -12.031 1.0 92.975 207 A 1 
ATOM 1549 C CG2 . THR A ? 207 ? -5.981  6.672   -13.656 1.0 92.975 207 A 1 
ATOM 1550 N N   . HIS A ? 208 ? -3.367  8.968   -12.391 1.0 92.271 208 A 1 
ATOM 1551 C CA  . HIS A ? 208 ? -3.174  10.364  -12.756 1.0 92.271 208 A 1 
ATOM 1552 C C   . HIS A ? 208 ? -1.803  10.582  -13.384 1.0 92.271 208 A 1 
ATOM 1553 O O   . HIS A ? 208 ? -1.678  11.258  -14.410 1.0 92.271 208 A 1 
ATOM 1554 C CB  . HIS A ? 208 ? -3.333  11.252  -11.520 1.0 92.271 208 A 1 
ATOM 1555 C CG  . HIS A ? 208 ? -3.543  12.711  -11.826 1.0 92.271 208 A 1 
ATOM 1556 N ND1 . HIS A ? 208 ? -3.974  13.612  -10.863 1.0 92.271 208 A 1 
ATOM 1557 C CD2 . HIS A ? 208 ? -3.413  13.422  -12.976 1.0 92.271 208 A 1 
ATOM 1558 C CE1 . HIS A ? 208 ? -4.082  14.806  -11.411 1.0 92.271 208 A 1 
ATOM 1559 N NE2 . HIS A ? 208 ? -3.750  14.718  -12.686 1.0 92.271 208 A 1 
ATOM 1560 N N   . ARG A ? 209 ? -0.764  10.016  -12.785 1.0 84.788 209 A 1 
ATOM 1561 C CA  . ARG A ? 209 ? 0.575   10.220  -13.324 1.0 84.788 209 A 1 
ATOM 1562 C C   . ARG A ? 209 ? 0.747   9.536   -14.681 1.0 84.788 209 A 1 
ATOM 1563 O O   . ARG A ? 209 ? 1.490   10.010  -15.536 1.0 84.788 209 A 1 
ATOM 1564 C CB  . ARG A ? 209 ? 1.653   9.738   -12.349 1.0 84.788 209 A 1 
ATOM 1565 C CG  . ARG A ? 209 ? 1.705   8.255   -12.084 1.0 84.788 209 A 1 
ATOM 1566 C CD  . ARG A ? 209 ? 2.861   7.923   -11.131 1.0 84.788 209 A 1 
ATOM 1567 N NE  . ARG A ? 209 ? 4.161   8.271   -11.695 1.0 84.788 209 A 1 
ATOM 1568 C CZ  . ARG A ? 209 ? 5.316   8.199   -11.037 1.0 84.788 209 A 1 
ATOM 1569 N NH1 . ARG A ? 209 ? 5.340   7.790   -9.777  1.0 84.788 209 A 1 
ATOM 1570 N NH2 . ARG A ? 209 ? 6.447   8.537   -11.647 1.0 84.788 209 A 1 
ATOM 1571 N N   . VAL A ? 210 ? 0.060   8.415   -14.880 1.0 90.325 210 A 1 
ATOM 1572 C CA  . VAL A ? 210 ? 0.137   7.713   -16.158 1.0 90.325 210 A 1 
ATOM 1573 C C   . VAL A ? 210 ? -0.532  8.557   -17.244 1.0 90.325 210 A 1 
ATOM 1574 O O   . VAL A ? 210 ? -0.033  8.652   -18.366 1.0 90.325 210 A 1 
ATOM 1575 C CB  . VAL A ? 210 ? -0.555  6.327   -16.086 1.0 90.325 210 A 1 
ATOM 1576 C CG1 . VAL A ? 210 ? -0.739  5.753   -17.490 1.0 90.325 210 A 1 
ATOM 1577 C CG2 . VAL A ? 210 ? 0.287   5.384   -15.237 1.0 90.325 210 A 1 
ATOM 1578 N N   . MET A ? 211 ? -1.644  9.177   -16.912 1.0 94.773 211 A 1 
ATOM 1579 C CA  . MET A ? 211 ? -2.348  10.019  -17.879 1.0 94.773 211 A 1 
ATOM 1580 C C   . MET A ? 211 ? -1.528  11.269  -18.196 1.0 94.773 211 A 1 
ATOM 1581 O O   . MET A ? 211 ? -1.484  11.719  -19.336 1.0 94.773 211 A 1 
ATOM 1582 C CB  . MET A ? 211 ? -3.722  10.438  -17.337 1.0 94.773 211 A 1 
ATOM 1583 C CG  . MET A ? 211 ? -4.724  9.291   -17.237 1.0 94.773 211 A 1 
ATOM 1584 S SD  . MET A ? 211 ? -5.028  8.460   -18.833 1.0 94.773 211 A 1 
ATOM 1585 C CE  . MET A ? 211 ? -4.047  6.964   -18.640 1.0 94.773 211 A 1 
ATOM 1586 N N   . ALA A ? 212 ? -0.883  11.817  -17.179 1.0 91.706 212 A 1 
ATOM 1587 C CA  . ALA A ? 212 ? -0.055  13.002  -17.382 1.0 91.706 212 A 1 
ATOM 1588 C C   . ALA A ? 212 ? 1.110   12.636  -18.300 1.0 91.706 212 A 1 
ATOM 1589 O O   . ALA A ? 212 ? 1.492   13.408  -19.177 1.0 91.706 212 A 1 
ATOM 1590 C CB  . ALA A ? 212 ? 0.475   13.516  -16.045 1.0 91.706 212 A 1 
ATOM 1591 N N   . LYS A ? 213 ? 1.655   11.446  -18.088 1.0 89.254 213 A 1 
ATOM 1592 C CA  . LYS A ? 213 ? 2.769   10.979  -18.907 1.0 89.254 213 A 1 
ATOM 1593 C C   . LYS A ? 213 ? 2.309   10.779  -20.353 1.0 89.254 213 A 1 
ATOM 1594 O O   . LYS A ? 213 ? 3.054   11.048  -21.287 1.0 89.254 213 A 1 
ATOM 1595 C CB  . LYS A ? 213 ? 3.320   9.665   -18.344 1.0 89.254 213 A 1 
ATOM 1596 C CG  . LYS A ? 213 ? 4.536   9.142   -19.091 1.0 89.254 213 A 1 
ATOM 1597 C CD  . LYS A ? 213 ? 5.047   7.845   -18.477 1.0 89.254 213 A 1 
ATOM 1598 C CE  . LYS A ? 213 ? 6.356   7.390   -19.104 1.0 89.254 213 A 1 
ATOM 1599 N NZ  . LYS A ? 213 ? 6.210   7.103   -20.548 1.0 89.254 213 A 1 
ATOM 1600 N N   . LEU A ? 214 ? 1.094   10.307  -20.518 1.0 95.051 214 A 1 
ATOM 1601 C CA  . LEU A ? 214 ? 0.543   10.087  -21.852 1.0 95.051 214 A 1 
ATOM 1602 C C   . LEU A ? 214 ? 0.511   11.403  -22.630 1.0 95.051 214 A 1 
ATOM 1603 O O   . LEU A ? 214 ? 0.849   11.443  -23.813 1.0 95.051 214 A 1 
ATOM 1604 C CB  . LEU A ? 214 ? -0.872  9.508   -21.765 1.0 95.051 214 A 1 
ATOM 1605 C CG  . LEU A ? 214 ? -1.574  9.244   -23.094 1.0 95.051 214 A 1 
ATOM 1606 C CD1 . LEU A ? 214 ? -0.784  8.223   -23.909 1.0 95.051 214 A 1 
ATOM 1607 C CD2 . LEU A ? 214 ? -2.993  8.737   -22.836 1.0 95.051 214 A 1 
ATOM 1608 N N   . PHE A ? 215 ? 0.103   12.478  -21.961 1.0 95.61  215 A 1 
ATOM 1609 C CA  . PHE A ? 215 ? 0.064   13.799  -22.587 1.0 95.61  215 A 1 
ATOM 1610 C C   . PHE A ? 215 ? 1.449   14.155  -23.117 1.0 95.61  215 A 1 
ATOM 1611 O O   . PHE A ? 215 ? 1.610   14.531  -24.273 1.0 95.61  215 A 1 
ATOM 1612 C CB  . PHE A ? 215 ? -0.375  14.863  -21.575 1.0 95.61  215 A 1 
ATOM 1613 C CG  . PHE A ? 215 ? -1.862  15.094  -21.525 1.0 95.61  215 A 1 
ATOM 1614 C CD1 . PHE A ? 215 ? -2.372  16.393  -21.593 1.0 95.61  215 A 1 
ATOM 1615 C CD2 . PHE A ? 215 ? -2.751  14.032  -21.427 1.0 95.61  215 A 1 
ATOM 1616 C CE1 . PHE A ? 215 ? -3.743  16.616  -21.561 1.0 95.61  215 A 1 
ATOM 1617 C CE2 . PHE A ? 215 ? -4.125  14.245  -21.398 1.0 95.61  215 A 1 
ATOM 1618 C CZ  . PHE A ? 215 ? -4.625  15.540  -21.467 1.0 95.61  215 A 1 
ATOM 1619 N N   . GLU A ? 216 ? 2.442   14.031  -22.248 1.0 89.639 216 A 1 
ATOM 1620 C CA  . GLU A ? 216 ? 3.823   14.350  -22.607 1.0 89.639 216 A 1 
ATOM 1621 C C   . GLU A ? 216 ? 4.329   13.489  -23.762 1.0 89.639 216 A 1 
ATOM 1622 O O   . GLU A ? 216 ? 4.886   14.001  -24.730 1.0 89.639 216 A 1 
ATOM 1623 C CB  . GLU A ? 216 ? 4.740   14.153  -21.398 1.0 89.639 216 A 1 
ATOM 1624 C CG  . GLU A ? 216 ? 4.623   15.228  -20.347 1.0 89.639 216 A 1 
ATOM 1625 C CD  . GLU A ? 216 ? 5.436   16.470  -20.676 1.0 89.639 216 A 1 
ATOM 1626 O OE1 . GLU A ? 216 ? 6.672   16.339  -20.848 1.0 89.639 216 A 1 
ATOM 1627 O OE2 . GLU A ? 216 ? 4.844   17.566  -20.743 1.0 89.639 216 A 1 
ATOM 1628 N N   . ASP A ? 217 ? 4.137   12.188  -23.644 1.0 92.824 217 A 1 
ATOM 1629 C CA  . ASP A ? 217 ? 4.599   11.268  -24.678 1.0 92.824 217 A 1 
ATOM 1630 C C   . ASP A ? 217 ? 3.978   11.510  -26.052 1.0 92.824 217 A 1 
ATOM 1631 O O   . ASP A ? 217 ? 4.608   11.248  -27.076 1.0 92.824 217 A 1 
ATOM 1632 C CB  . ASP A ? 217 ? 4.332   9.814   -24.264 1.0 92.824 217 A 1 
ATOM 1633 C CG  . ASP A ? 217 ? 5.184   9.365   -23.093 1.0 92.824 217 A 1 
ATOM 1634 O OD1 . ASP A ? 217 ? 6.198   10.029  -22.788 1.0 92.824 217 A 1 
ATOM 1635 O OD2 . ASP A ? 217 ? 4.845   8.329   -22.480 1.0 92.824 217 A 1 
ATOM 1636 N N   . ARG A ? 218 ? 2.756   11.983  -26.065 1.0 95.984 218 A 1 
ATOM 1637 C CA  . ARG A ? 218 ? 2.074   12.224  -27.333 1.0 95.984 218 A 1 
ATOM 1638 C C   . ARG A ? 218 ? 2.196   13.670  -27.825 1.0 95.984 218 A 1 
ATOM 1639 O O   . ARG A ? 218 ? 1.532   14.052  -28.784 1.0 95.984 218 A 1 
ATOM 1640 C CB  . ARG A ? 218 ? 0.604   11.847  -27.207 1.0 95.984 218 A 1 
ATOM 1641 C CG  . ARG A ? 218 ? 0.381   10.361  -26.942 1.0 95.984 218 A 1 
ATOM 1642 C CD  . ARG A ? 218 ? 0.958   9.514   -28.064 1.0 95.984 218 A 1 
ATOM 1643 N NE  . ARG A ? 218 ? 0.257   9.737   -29.323 1.0 95.984 218 A 1 
ATOM 1644 C CZ  . ARG A ? 218 ? 0.714   9.378   -30.508 1.0 95.984 218 A 1 
ATOM 1645 N NH1 . ARG A ? 218 ? 1.890   8.765   -30.624 1.0 95.984 218 A 1 
ATOM 1646 N NH2 . ARG A ? 218 ? -0.002  9.627   -31.600 1.0 95.984 218 A 1 
ATOM 1647 N N   . GLY A ? 219 ? 3.048   14.446  -27.188 1.0 95.932 219 A 1 
ATOM 1648 C CA  . GLY A ? 219 ? 3.253   15.820  -27.610 1.0 95.932 219 A 1 
ATOM 1649 C C   . GLY A ? 219 ? 2.184   16.807  -27.183 1.0 95.932 219 A 1 
ATOM 1650 O O   . GLY A ? 219 ? 2.075   17.895  -27.744 1.0 95.932 219 A 1 
ATOM 1651 N N   . VAL A ? 220 ? 1.402   16.441  -26.199 1.0 96.629 220 A 1 
ATOM 1652 C CA  . VAL A ? 220 ? 0.367   17.333  -25.691 1.0 96.629 220 A 1 
ATOM 1653 C C   . VAL A ? 220 ? 0.868   17.917  -24.378 1.0 96.629 220 A 1 
ATOM 1654 O O   . VAL A ? 220 ? 1.159   17.185  -23.436 1.0 96.629 220 A 1 
ATOM 1655 C CB  . VAL A ? 220 ? -0.956  16.580  -25.434 1.0 96.629 220 A 1 
ATOM 1656 C CG1 . VAL A ? 220 ? -1.998  17.530  -24.859 1.0 96.629 220 A 1 
ATOM 1657 C CG2 . VAL A ? 220 ? -1.456  15.978  -26.746 1.0 96.629 220 A 1 
ATOM 1658 N N   . GLN A ? 221 ? 0.994   19.236  -24.317 1.0 94.682 221 A 1 
ATOM 1659 C CA  . GLN A ? 221 ? 1.485   19.884  -23.111 1.0 94.682 221 A 1 
ATOM 1660 C C   . GLN A ? 221 ? 0.398   20.049  -22.059 1.0 94.682 221 A 1 
ATOM 1661 O O   . GLN A ? 221 ? -0.631  20.669  -22.308 1.0 94.682 221 A 1 
ATOM 1662 C CB  . GLN A ? 221 ? 2.084   21.250  -23.446 1.0 94.682 221 A 1 
ATOM 1663 C CG  . GLN A ? 221 ? 2.639   21.981  -22.236 1.0 94.682 221 A 1 
ATOM 1664 C CD  . GLN A ? 221 ? 3.393   23.241  -22.599 1.0 94.682 221 A 1 
ATOM 1665 O OE1 . GLN A ? 221 ? 4.428   23.186  -23.261 1.0 94.682 221 A 1 
ATOM 1666 N NE2 . GLN A ? 221 ? 2.880   24.381  -22.173 1.0 94.682 221 A 1 
ATOM 1667 N N   . LEU A ? 222 ? 0.648   19.486  -20.879 1.0 94.118 222 A 1 
ATOM 1668 C CA  . LEU A ? 222 ? -0.297  19.568  -19.777 1.0 94.118 222 A 1 
ATOM 1669 C C   . LEU A ? 222 ? -0.168  20.941  -19.123 1.0 94.118 222 A 1 
ATOM 1670 O O   . LEU A ? 222 ? 0.897   21.294  -18.615 1.0 94.118 222 A 1 
ATOM 1671 C CB  . LEU A ? 222 ? 0.037   18.486  -18.743 1.0 94.118 222 A 1 
ATOM 1672 C CG  . LEU A ? 222 ? -1.051  17.791  -17.921 1.0 94.118 222 A 1 
ATOM 1673 C CD1 . LEU A ? 222 ? -0.491  17.480  -16.537 1.0 94.118 222 A 1 
ATOM 1674 C CD2 . LEU A ? 222 ? -2.289  18.651  -17.798 1.0 94.118 222 A 1 
ATOM 1675 N N   . ASP A ? 223 ? -1.233  21.728  -19.143 1.0 95.134 223 A 1 
ATOM 1676 C CA  . ASP A ? 223 ? -1.209  23.066  -18.565 1.0 95.134 223 A 1 
ATOM 1677 C C   . ASP A ? 223 ? -1.841  23.129  -17.180 1.0 95.134 223 A 1 
ATOM 1678 O O   . ASP A ? 223 ? -1.350  23.830  -16.301 1.0 95.134 223 A 1 
ATOM 1679 C CB  . ASP A ? 223 ? -1.932  24.059  -19.480 1.0 95.134 223 A 1 
ATOM 1680 C CG  . ASP A ? 223 ? -1.278  24.192  -20.840 1.0 95.134 223 A 1 
ATOM 1681 O OD1 . ASP A ? 223 ? -0.034  24.320  -20.898 1.0 95.134 223 A 1 
ATOM 1682 O OD2 . ASP A ? 223 ? -2.015  24.178  -21.854 1.0 95.134 223 A 1 
ATOM 1683 N N   . ARG A ? 224 ? -2.925  22.412  -16.996 1.0 94.237 224 A 1 
ATOM 1684 C CA  . ARG A ? 224 ? -3.620  22.411  -15.711 1.0 94.237 224 A 1 
ATOM 1685 C C   . ARG A ? 224 ? -4.192  21.031  -15.423 1.0 94.237 224 A 1 
ATOM 1686 O O   . ARG A ? 224 ? -4.528  20.286  -16.340 1.0 94.237 224 A 1 
ATOM 1687 C CB  . ARG A ? 224 ? -4.769  23.433  -15.731 1.0 94.237 224 A 1 
ATOM 1688 C CG  . ARG A ? 224 ? -4.347  24.868  -15.955 1.0 94.237 224 A 1 
ATOM 1689 C CD  . ARG A ? 224 ? -5.564  25.787  -16.029 1.0 94.237 224 A 1 
ATOM 1690 N NE  . ARG A ? 224 ? -6.373  25.533  -17.231 1.0 94.237 224 A 1 
ATOM 1691 C CZ  . ARG A ? 224 ? -6.024  25.944  -18.452 1.0 94.237 224 A 1 
ATOM 1692 N NH1 . ARG A ? 224 ? -4.911  26.646  -18.641 1.0 94.237 224 A 1 
ATOM 1693 N NH2 . ARG A ? 224 ? -6.803  25.659  -19.485 1.0 94.237 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -4.311  20.707  -14.153 1.0 93.603 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -4.871  19.416  -13.780 1.0 93.603 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -5.427  19.456  -12.362 1.0 93.603 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -4.980  20.246  -11.526 1.0 93.603 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -3.811  18.301  -13.885 1.0 93.603 225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -4.403  17.024  -13.647 1.0 93.603 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -2.678  18.540  -12.892 1.0 93.603 225 A 1 
ATOM 1701 N N   . MET A ? 226 ? -6.399  18.618  -12.105 1.0 94.461 226 A 1 
ATOM 1702 C CA  . MET A ? 226 ? -7.000  18.541  -10.783 1.0 94.461 226 A 1 
ATOM 1703 C C   . MET A ? 226 ? -7.455  17.118  -10.504 1.0 94.461 226 A 1 
ATOM 1704 O O   . MET A ? 226 ? -7.735  16.343  -11.425 1.0 94.461 226 A 1 
ATOM 1705 C CB  . MET A ? 226 ? -8.193  19.491  -10.655 1.0 94.461 226 A 1 
ATOM 1706 C CG  . MET A ? 226 ? -9.407  19.123  -11.499 1.0 94.461 226 A 1 
ATOM 1707 S SD  . MET A ? 226 ? -10.851 20.183  -11.136 1.0 94.461 226 A 1 
ATOM 1708 C CE  . MET A ? 226 ? -12.204 19.076  -11.567 1.0 94.461 226 A 1 
ATOM 1709 N N   . GLN A ? 227 ? -7.511  16.784  -9.231  1.0 91.624 227 A 1 
ATOM 1710 C CA  . GLN A ? 227 ? -7.933  15.462  -8.796  1.0 91.624 227 A 1 
ATOM 1711 C C   . GLN A ? 227 ? -8.683  15.664  -7.488  1.0 91.624 227 A 1 
ATOM 1712 O O   . GLN A ? 227 ? -8.074  15.943  -6.453  1.0 91.624 227 A 1 
ATOM 1713 C CB  . GLN A ? 227 ? -6.725  14.555  -8.565  1.0 91.624 227 A 1 
ATOM 1714 C CG  . GLN A ? 227 ? -7.087  13.156  -8.094  1.0 91.624 227 A 1 
ATOM 1715 C CD  . GLN A ? 227 ? -5.862  12.295  -7.845  1.0 91.624 227 A 1 
ATOM 1716 O OE1 . GLN A ? 227 ? -5.020  12.128  -8.726  1.0 91.624 227 A 1 
ATOM 1717 N NE2 . GLN A ? 227 ? -5.749  11.753  -6.638  1.0 91.624 227 A 1 
ATOM 1718 N N   . LEU A ? 228 ? -9.990  15.551  -7.549  1.0 94.864 228 A 1 
ATOM 1719 C CA  . LEU A ? 228 ? -10.821 15.721  -6.371  1.0 94.864 228 A 1 
ATOM 1720 C C   . LEU A ? 228 ? -11.269 14.346  -5.890  1.0 94.864 228 A 1 
ATOM 1721 O O   . LEU A ? 228 ? -11.855 13.577  -6.647  1.0 94.864 228 A 1 
ATOM 1722 C CB  . LEU A ? 228 ? -12.044 16.580  -6.702  1.0 94.864 228 A 1 
ATOM 1723 C CG  . LEU A ? 228 ? -11.740 17.940  -7.342  1.0 94.864 228 A 1 
ATOM 1724 C CD1 . LEU A ? 228 ? -13.041 18.685  -7.632  1.0 94.864 228 A 1 
ATOM 1725 C CD2 . LEU A ? 228 ? -10.841 18.753  -6.416  1.0 94.864 228 A 1 
ATOM 1726 N N   . ASN A ? 229 ? -10.977 14.032  -4.630  1.0 91.765 229 A 1 
ATOM 1727 C CA  . ASN A ? 229 ? -11.339 12.736  -4.069  1.0 91.765 229 A 1 
ATOM 1728 C C   . ASN A ? 229 ? -12.422 12.809  -3.005  1.0 91.765 229 A 1 
ATOM 1729 O O   . ASN A ? 229 ? -12.450 13.731  -2.189  1.0 91.765 229 A 1 
ATOM 1730 C CB  . ASN A ? 229 ? -10.112 12.054  -3.456  1.0 91.765 229 A 1 
ATOM 1731 C CG  . ASN A ? 229 ? -8.978  11.870  -4.439  1.0 91.765 229 A 1 
ATOM 1732 O OD1 . ASN A ? 229 ? -8.301  12.831  -4.795  1.0 91.765 229 A 1 
ATOM 1733 N ND2 . ASN A ? 229 ? -8.763  10.635  -4.865  1.0 91.765 229 A 1 
ATOM 1734 N N   . VAL A ? 230 ? -13.292 11.822  -3.015  1.0 95.436 230 A 1 
ATOM 1735 C CA  . VAL A ? 230 ? -14.348 11.717  -2.020  1.0 95.436 230 A 1 
ATOM 1736 C C   . VAL A ? 230 ? -14.362 10.259  -1.572  1.0 95.436 230 A 1 
ATOM 1737 O O   . VAL A ? 230 ? -14.122 9.348   -2.366  1.0 95.436 230 A 1 
ATOM 1738 C CB  . VAL A ? 230 ? -15.740 12.102  -2.577  1.0 95.436 230 A 1 
ATOM 1739 C CG1 . VAL A ? 230 ? -15.760 13.585  -2.937  1.0 95.436 230 A 1 
ATOM 1740 C CG2 . VAL A ? 230 ? -16.106 11.247  -3.780  1.0 95.436 230 A 1 
ATOM 1741 N N   . GLY A ? 231 ? -14.627 10.037  -0.315  1.0 96.064 231 A 1 
ATOM 1742 C CA  . GLY A ? 231 ? -14.656 8.684   0.218   1.0 96.064 231 A 1 
ATOM 1743 C C   . GLY A ? 231 ? -15.515 8.624   1.465   1.0 96.064 231 A 1 
ATOM 1744 O O   . GLY A ? 231 ? -15.845 9.662   2.047   1.0 96.064 231 A 1 
ATOM 1745 N N   . GLY A ? 232 ? -15.890 7.420   1.860   1.0 96.197 232 A 1 
ATOM 1746 C CA  . GLY A ? 232 ? -16.738 7.272   3.028   1.0 96.197 232 A 1 
ATOM 1747 C C   . GLY A ? 232 ? -16.158 6.540   4.227   1.0 96.197 232 A 1 
ATOM 1748 O O   . GLY A ? 232 ? -16.860 6.322   5.213   1.0 96.197 232 A 1 
ATOM 1749 N N   . ASN A ? 233 ? -14.885 6.156   4.155   1.0 94.709 233 A 1 
ATOM 1750 C CA  . ASN A ? 233 ? -14.287 5.449   5.290   1.0 94.709 233 A 1 
ATOM 1751 C C   . ASN A ? 233 ? -13.658 6.391   6.320   1.0 94.709 233 A 1 
ATOM 1752 O O   . ASN A ? 233 ? -13.508 7.586   6.082   1.0 94.709 233 A 1 
ATOM 1753 C CB  . ASN A ? 233 ? -13.244 4.437   4.803   1.0 94.709 233 A 1 
ATOM 1754 C CG  . ASN A ? 233 ? -12.104 5.073   4.042   1.0 94.709 233 A 1 
ATOM 1755 O OD1 . ASN A ? 233 ? -11.660 6.181   4.353   1.0 94.709 233 A 1 
ATOM 1756 N ND2 . ASN A ? 233 ? -11.603 4.361   3.035   1.0 94.709 233 A 1 
ATOM 1757 N N   . MET A ? 234 ? -13.312 5.832   7.463   1.0 91.0   234 A 1 
ATOM 1758 C CA  . MET A ? 234 ? -12.696 6.603   8.537   1.0 91.0   234 A 1 
ATOM 1759 C C   . MET A ? 234 ? -11.322 7.147   8.163   1.0 91.0   234 A 1 
ATOM 1760 O O   . MET A ? 234 ? -10.922 8.203   8.648   1.0 91.0   234 A 1 
ATOM 1761 C CB  . MET A ? 234 ? -12.580 5.748   9.797   1.0 91.0   234 A 1 
ATOM 1762 C CG  . MET A ? 234 ? -13.916 5.537   10.503  1.0 91.0   234 A 1 
ATOM 1763 S SD  . MET A ? 234 ? -14.697 7.124   10.962  1.0 91.0   234 A 1 
ATOM 1764 C CE  . MET A ? 234 ? -13.593 7.674   12.275  1.0 91.0   234 A 1 
ATOM 1765 N N   . ASP A ? 235 ? -10.609 6.424   7.314   1.0 85.618 235 A 1 
ATOM 1766 C CA  . ASP A ? 235 ? -9.287  6.879   6.887   1.0 85.618 235 A 1 
ATOM 1767 C C   . ASP A ? 235 ? -9.432  8.200   6.135   1.0 85.618 235 A 1 
ATOM 1768 O O   . ASP A ? 235 ? -8.668  9.137   6.353   1.0 85.618 235 A 1 
ATOM 1769 C CB  . ASP A ? 235 ? -8.632  5.828   5.977   1.0 85.618 235 A 1 
ATOM 1770 C CG  . ASP A ? 235 ? -7.221  6.209   5.561   1.0 85.618 235 A 1 
ATOM 1771 O OD1 . ASP A ? 235 ? -6.458  6.719   6.413   1.0 85.618 235 A 1 
ATOM 1772 O OD2 . ASP A ? 235 ? -6.871  5.984   4.382   1.0 85.618 235 A 1 
ATOM 1773 N N   . PHE A ? 236 ? -10.416 8.252   5.255   1.0 91.072 236 A 1 
ATOM 1774 C CA  . PHE A ? 236 ? -10.656 9.458   4.479   1.0 91.072 236 A 1 
ATOM 1775 C C   . PHE A ? 236 ? -11.092 10.603  5.390   1.0 91.072 236 A 1 
ATOM 1776 O O   . PHE A ? 236 ? -10.655 11.745  5.229   1.0 91.072 236 A 1 
ATOM 1777 C CB  . PHE A ? 236 ? -11.732 9.202   3.416   1.0 91.072 236 A 1 
ATOM 1778 C CG  . PHE A ? 236 ? -11.917 10.380  2.494   1.0 91.072 236 A 1 
ATOM 1779 C CD1 . PHE A ? 236 ? -12.787 11.414  2.830   1.0 91.072 236 A 1 
ATOM 1780 C CD2 . PHE A ? 236 ? -11.193 10.478  1.314   1.0 91.072 236 A 1 
ATOM 1781 C CE1 . PHE A ? 236 ? -12.931 12.529  2.001   1.0 91.072 236 A 1 
ATOM 1782 C CE2 . PHE A ? 236 ? -11.335 11.586  0.479   1.0 91.072 236 A 1 
ATOM 1783 C CZ  . PHE A ? 236 ? -12.201 12.609  0.828   1.0 91.072 236 A 1 
ATOM 1784 N N   . LEU A ? 237 ? -11.962 10.286  6.347   1.0 89.711 237 A 1 
ATOM 1785 C CA  . LEU A ? 237 ? -12.440 11.294  7.285   1.0 89.711 237 A 1 
ATOM 1786 C C   . LEU A ? 237 ? -11.265 11.842  8.094   1.0 89.711 237 A 1 
ATOM 1787 O O   . LEU A ? 237 ? -11.158 13.048  8.317   1.0 89.711 237 A 1 
ATOM 1788 C CB  . LEU A ? 237 ? -13.476 10.689  8.238   1.0 89.711 237 A 1 
ATOM 1789 C CG  . LEU A ? 237 ? -14.121 11.656  9.231   1.0 89.711 237 A 1 
ATOM 1790 C CD1 . LEU A ? 237 ? -14.891 12.740  8.471   1.0 89.711 237 A 1 
ATOM 1791 C CD2 . LEU A ? 237 ? -15.062 10.886  10.156  1.0 89.711 237 A 1 
ATOM 1792 N N   . ASN A ? 238 ? -10.380 10.953  8.502   1.0 84.451 238 A 1 
ATOM 1793 C CA  . ASN A ? 238 ? -9.202  11.341  9.270   1.0 84.451 238 A 1 
ATOM 1794 C C   . ASN A ? 238 ? -8.284  12.242  8.442   1.0 84.451 238 A 1 
ATOM 1795 O O   . ASN A ? 238 ? -7.653  13.154  8.975   1.0 84.451 238 A 1 
ATOM 1796 C CB  . ASN A ? 238 ? -8.428  10.089  9.703   1.0 84.451 238 A 1 
ATOM 1797 C CG  . ASN A ? 238 ? -7.203  10.405  10.527  1.0 84.451 238 A 1 
ATOM 1798 O OD1 . ASN A ? 238 ? -7.305  10.987  11.609  1.0 84.451 238 A 1 
ATOM 1799 N ND2 . ASN A ? 238 ? -6.037  10.018  10.011  1.0 84.451 238 A 1 
ATOM 1800 N N   . MET A ? 239 ? -8.227  11.978  7.163   1.0 82.816 239 A 1 
ATOM 1801 C CA  . MET A ? 239 ? -7.373  12.756  6.271   1.0 82.816 239 A 1 
ATOM 1802 C C   . MET A ? 239 ? -7.894  14.166  5.997   1.0 82.816 239 A 1 
ATOM 1803 O O   . MET A ? 239 ? -7.200  14.983  5.395   1.0 82.816 239 A 1 
ATOM 1804 C CB  . MET A ? 239 ? -7.187  12.006  4.947   1.0 82.816 239 A 1 
ATOM 1805 C CG  . MET A ? 239 ? -6.301  10.780  5.065   1.0 82.816 239 A 1 
ATOM 1806 S SD  . MET A ? 239 ? -6.213  9.832   3.512   1.0 82.816 239 A 1 
ATOM 1807 C CE  . MET A ? 239 ? -5.191  10.928  2.500   1.0 82.816 239 A 1 
ATOM 1808 N N   . LEU A ? 240 ? -9.102  14.447  6.438   1.0 82.518 240 A 1 
ATOM 1809 C CA  . LEU A ? 240 ? -9.659  15.782  6.246   1.0 82.518 240 A 1 
ATOM 1810 C C   . LEU A ? 240 ? -8.975  16.742  7.211   1.0 82.518 240 A 1 
ATOM 1811 O O   . LEU A ? 240 ? -9.112  17.958  7.101   1.0 82.518 240 A 1 
ATOM 1812 C CB  . LEU A ? 240 ? -11.170 15.783  6.493   1.0 82.518 240 A 1 
ATOM 1813 C CG  . LEU A ? 240 ? -12.001 15.062  5.428   1.0 82.518 240 A 1 
ATOM 1814 C CD1 . LEU A ? 240 ? -13.480 15.124  5.799   1.0 82.518 240 A 1 
ATOM 1815 C CD2 . LEU A ? 240 ? -11.777 15.719  4.063   1.0 82.518 240 A 1 
ATOM 1816 N N   . GLU A ? 241 ? -8.230  16.175  8.153   1.0 82.586 241 A 1 
ATOM 1817 C CA  . GLU A ? 241 ? -7.464  16.971  9.103   1.0 82.586 241 A 1 
ATOM 1818 C C   . GLU A ? 241 ? -6.232  17.417  8.315   1.0 82.586 241 A 1 
ATOM 1819 O O   . GLU A ? 241 ? -5.364  16.604  7.999   1.0 82.586 241 A 1 
ATOM 1820 C CB  . GLU A ? 241 ? -7.078  16.106  10.303  1.0 82.586 241 A 1 
ATOM 1821 C CG  . GLU A ? 241 ? -6.276  16.818  11.376  1.0 82.586 241 A 1 
ATOM 1822 C CD  . GLU A ? 241 ? -6.233  16.025  12.673  1.0 82.586 241 A 1 
ATOM 1823 O OE1 . GLU A ? 241 ? -6.198  14.784  12.622  1.0 82.586 241 A 1 
ATOM 1824 O OE2 . GLU A ? 241 ? -6.241  16.654  13.753  1.0 82.586 241 A 1 
ATOM 1825 N N   . ARG A ? 242 ? -6.181  18.691  7.971   1.0 75.6   242 A 1 
ATOM 1826 C CA  . ARG A ? 242 ? -5.098  19.265  7.173   1.0 75.6   242 A 1 
ATOM 1827 C C   . ARG A ? 242 ? -3.676  18.785  7.468   1.0 75.6   242 A 1 
ATOM 1828 O O   . ARG A ? 242 ? -2.939  18.425  6.557   1.0 75.6   242 A 1 
ATOM 1829 C CB  . ARG A ? 242 ? -5.135  20.791  7.262   1.0 75.6   242 A 1 
ATOM 1830 C CG  . ARG A ? 242 ? -6.353  21.413  6.605   1.0 75.6   242 A 1 
ATOM 1831 C CD  . ARG A ? 242 ? -6.387  22.921  6.829   1.0 75.6   242 A 1 
ATOM 1832 N NE  . ARG A ? 242 ? -7.519  23.555  6.157   1.0 75.6   242 A 1 
ATOM 1833 C CZ  . ARG A ? 242 ? -7.555  23.815  4.855   1.0 75.6   242 A 1 
ATOM 1834 N NH1 . ARG A ? 242 ? -6.528  23.513  4.081   1.0 75.6   242 A 1 
ATOM 1835 N NH2 . ARG A ? 242 ? -8.638  24.384  4.326   1.0 75.6   242 A 1 
ATOM 1836 N N   . GLU A ? 243 ? -3.291  18.798  8.729   1.0 74.044 243 A 1 
ATOM 1837 C CA  . GLU A ? 243 ? -1.937  18.388  9.093   1.0 74.044 243 A 1 
ATOM 1838 C C   . GLU A ? 243 ? -1.579  16.962  8.685   1.0 74.044 243 A 1 
ATOM 1839 O O   . GLU A ? 243 ? -0.418  16.657  8.416   1.0 74.044 243 A 1 
ATOM 1840 C CB  . GLU A ? 243 ? -1.725  18.554  10.601  1.0 74.044 243 A 1 
ATOM 1841 C CG  . GLU A ? 243 ? -2.675  17.745  11.460  1.0 74.044 243 A 1 
ATOM 1842 C CD  . GLU A ? 243 ? -2.497  18.017  12.946  1.0 74.044 243 A 1 
ATOM 1843 O OE1 . GLU A ? 243 ? -1.382  17.780  13.451  1.0 74.044 243 A 1 
ATOM 1844 O OE2 . GLU A ? 243 ? -3.464  18.465  13.585  1.0 74.044 243 A 1 
ATOM 1845 N N   . ARG A ? 244 ? -2.573  16.080  8.651   1.0 70.092 244 A 1 
ATOM 1846 C CA  . ARG A ? 244 ? -2.334  14.682  8.291   1.0 70.092 244 A 1 
ATOM 1847 C C   . ARG A ? 244 ? -2.274  14.456  6.782   1.0 70.092 244 A 1 
ATOM 1848 O O   . ARG A ? 244 ? -1.692  13.479  6.322   1.0 70.092 244 A 1 
ATOM 1849 C CB  . ARG A ? 244 ? -3.426  13.790  8.887   1.0 70.092 244 A 1 
ATOM 1850 C CG  . ARG A ? 244 ? -3.319  13.605  10.385  1.0 70.092 244 A 1 
ATOM 1851 C CD  . ARG A ? 244 ? -4.469  12.787  10.937  1.0 70.092 244 A 1 
ATOM 1852 N NE  . ARG A ? 244 ? -4.275  12.474  12.354  1.0 70.092 244 A 1 
ATOM 1853 C CZ  . ARG A ? 244 ? -3.569  11.444  12.791  1.0 70.092 244 A 1 
ATOM 1854 N NH1 . ARG A ? 244 ? -3.009  10.604  11.940  1.0 70.092 244 A 1 
ATOM 1855 N NH2 . ARG A ? 244 ? -3.429  11.241  14.099  1.0 70.092 244 A 1 
ATOM 1856 N N   . VAL A ? 245 ? -2.880  15.340  6.009   1.0 68.148 245 A 1 
ATOM 1857 C CA  . VAL A ? 245 ? -2.925  15.195  4.554   1.0 68.148 245 A 1 
ATOM 1858 C C   . VAL A ? 245 ? -1.826  15.984  3.851   1.0 68.148 245 A 1 
ATOM 1859 O O   . VAL A ? 245 ? -1.473  15.690  2.709   1.0 68.148 245 A 1 
ATOM 1860 C CB  . VAL A ? 245 ? -4.289  15.653  3.995   1.0 68.148 245 A 1 
ATOM 1861 C CG1 . VAL A ? 245 ? -4.408  15.284  2.523   1.0 68.148 245 A 1 
ATOM 1862 C CG2 . VAL A ? 245 ? -5.411  15.016  4.791   1.0 68.148 245 A 1 
ATOM 1863 N N   . GLN A ? 246 ? -1.294  16.978  4.519   1.0 63.312 246 A 1 
ATOM 1864 C CA  . GLN A ? 246 ? -0.259  17.846  3.969   1.0 63.312 246 A 1 
ATOM 1865 C C   . GLN A ? 246 ? 0.872   17.148  3.221   1.0 63.312 246 A 1 
ATOM 1866 O O   . GLN A ? 246 ? 1.068   17.376  2.029   1.0 63.312 246 A 1 
ATOM 1867 C CB  . GLN A ? 246 ? 0.318   18.720  5.082   1.0 63.312 246 A 1 
ATOM 1868 C CG  . GLN A ? 246 ? 1.252   19.804  4.589   1.0 63.312 246 A 1 
ATOM 1869 C CD  . GLN A ? 246 ? 1.623   20.779  5.677   1.0 63.312 246 A 1 
ATOM 1870 O OE1 . GLN A ? 246 ? 1.215   21.941  5.664   1.0 63.312 246 A 1 
ATOM 1871 N NE2 . GLN A ? 246 ? 2.395   20.295  6.653   1.0 63.312 246 A 1 
ATOM 1872 N N   . SER A ? 247 ? 1.625   16.308  3.898   1.0 59.969 247 A 1 
ATOM 1873 C CA  . SER A ? 247 ? 2.745   15.614  3.269   1.0 59.969 247 A 1 
ATOM 1874 C C   . SER A ? 247 ? 2.303   14.670  2.155   1.0 59.969 247 A 1 
ATOM 1875 O O   . SER A ? 247 ? 2.979   14.539  1.139   1.0 59.969 247 A 1 
ATOM 1876 C CB  . SER A ? 247 ? 3.542   14.826  4.314   1.0 59.969 247 A 1 
ATOM 1877 O OG  . SER A ? 247 ? 2.756   13.824  4.915   1.0 59.969 247 A 1 
ATOM 1878 N N   . LYS A ? 248 ? 1.163   14.013  2.344   1.0 58.55  248 A 1 
ATOM 1879 C CA  . LYS A ? 248 ? 0.664   13.088  1.336   1.0 58.55  248 A 1 
ATOM 1880 C C   . LYS A ? 248 ? 0.240   13.848  0.079   1.0 58.55  248 A 1 
ATOM 1881 O O   . LYS A ? 248 ? 0.441   13.379  -1.041  1.0 58.55  248 A 1 
ATOM 1882 C CB  . LYS A ? 248 ? -0.522  12.284  1.878   1.0 58.55  248 A 1 
ATOM 1883 C CG  . LYS A ? 248 ? -0.997  11.206  0.927   1.0 58.55  248 A 1 
ATOM 1884 C CD  . LYS A ? 248 ? -2.061  10.318  1.541   1.0 58.55  248 A 1 
ATOM 1885 C CE  . LYS A ? 248 ? -2.487  9.216   0.597   1.0 58.55  248 A 1 
ATOM 1886 N NZ  . LYS A ? 248 ? -3.481  8.305   1.201   1.0 58.55  248 A 1 
ATOM 1887 N N   . LYS A ? 249 ? -0.341  15.021  0.270   1.0 61.703 249 A 1 
ATOM 1888 C CA  . LYS A ? 249 ? -0.783  15.845  -0.847  1.0 61.703 249 A 1 
ATOM 1889 C C   . LYS A ? 249 ? 0.432   16.284  -1.662  1.0 61.703 249 A 1 
ATOM 1890 O O   . LYS A ? 249 ? 0.416   16.249  -2.887  1.0 61.703 249 A 1 
ATOM 1891 C CB  . LYS A ? 249 ? -1.541  17.077  -0.341  1.0 61.703 249 A 1 
ATOM 1892 C CG  . LYS A ? 249 ? -2.084  17.971  -1.442  1.0 61.703 249 A 1 
ATOM 1893 C CD  . LYS A ? 249 ? -2.851  19.150  -0.866  1.0 61.703 249 A 1 
ATOM 1894 C CE  . LYS A ? 249 ? -3.518  19.991  -1.939  1.0 61.703 249 A 1 
ATOM 1895 N NZ  . LYS A ? 249 ? -2.534  20.552  -2.912  1.0 61.703 249 A 1 
ATOM 1896 N N   . ILE A ? 250 ? 1.481   16.690  -0.961  1.0 60.509 250 A 1 
ATOM 1897 C CA  . ILE A ? 250 ? 2.709   17.110  -1.620  1.0 60.509 250 A 1 
ATOM 1898 C C   . ILE A ? 250 ? 3.315   15.946  -2.392  1.0 60.509 250 A 1 
ATOM 1899 O O   . ILE A ? 250 ? 3.758   16.102  -3.525  1.0 60.509 250 A 1 
ATOM 1900 C CB  . ILE A ? 250 ? 3.740   17.629  -0.594  1.0 60.509 250 A 1 
ATOM 1901 C CG1 . ILE A ? 250 ? 3.205   18.899  0.072   1.0 60.509 250 A 1 
ATOM 1902 C CG2 . ILE A ? 250 ? 5.078   17.893  -1.267  1.0 60.509 250 A 1 
ATOM 1903 C CD1 . ILE A ? 250 ? 4.075   19.434  1.189   1.0 60.509 250 A 1 
ATOM 1904 N N   . SER A ? 251 ? 3.334   14.787  -1.765  1.0 62.87  251 A 1 
ATOM 1905 C CA  . SER A ? 251 ? 3.888   13.594  -2.388  1.0 62.87  251 A 1 
ATOM 1906 C C   . SER A ? 251 ? 3.128   13.222  -3.661  1.0 62.87  251 A 1 
ATOM 1907 O O   . SER A ? 251 ? 3.736   12.914  -4.687  1.0 62.87  251 A 1 
ATOM 1908 C CB  . SER A ? 251 ? 3.852   12.418  -1.411  1.0 62.87  251 A 1 
ATOM 1909 O OG  . SER A ? 251 ? 4.377   11.250  -2.011  1.0 62.87  251 A 1 
ATOM 1910 N N   . LYS A ? 252 ? 1.812   13.242  -3.584  1.0 67.404 252 A 1 
ATOM 1911 C CA  . LYS A ? 252 ? 0.983   12.908  -4.739  1.0 67.404 252 A 1 
ATOM 1912 C C   . LYS A ? 252 ? 1.196   13.903  -5.874  1.0 67.404 252 A 1 
ATOM 1913 O O   . LYS A ? 252 ? 1.280   13.523  -7.037  1.0 67.404 252 A 1 
ATOM 1914 C CB  . LYS A ? 252 ? -0.500  12.901  -4.361  1.0 67.404 252 A 1 
ATOM 1915 C CG  . LYS A ? 252 ? -0.935  11.716  -3.533  1.0 67.404 252 A 1 
ATOM 1916 C CD  . LYS A ? 252 ? -2.436  11.736  -3.310  1.0 67.404 252 A 1 
ATOM 1917 C CE  . LYS A ? 252 ? -2.929  10.494  -2.612  1.0 67.404 252 A 1 
ATOM 1918 N NZ  . LYS A ? 252 ? -4.404  10.497  -2.438  1.0 67.404 252 A 1 
ATOM 1919 N N   . THR A ? 253 ? 1.279   15.182  -5.525  1.0 66.128 253 A 1 
ATOM 1920 C CA  . THR A ? 253 ? 1.487   16.222  -6.526  1.0 66.128 253 A 1 
ATOM 1921 C C   . THR A ? 253 ? 2.820   15.998  -7.235  1.0 66.128 253 A 1 
ATOM 1922 O O   . THR A ? 253 ? 2.904   16.080  -8.460  1.0 66.128 253 A 1 
ATOM 1923 C CB  . THR A ? 253 ? 1.483   17.614  -5.879  1.0 66.128 253 A 1 
ATOM 1924 O OG1 . THR A ? 253 ? 0.203   17.856  -5.275  1.0 66.128 253 A 1 
ATOM 1925 C CG2 . THR A ? 253 ? 1.745   18.691  -6.925  1.0 66.128 253 A 1 
ATOM 1926 N N   . GLN A ? 254 ? 3.848   15.701  -6.461  1.0 64.928 254 A 1 
ATOM 1927 C CA  . GLN A ? 254 ? 5.168   15.451  -7.030  1.0 64.928 254 A 1 
ATOM 1928 C C   . GLN A ? 254 ? 5.174   14.202  -7.907  1.0 64.928 254 A 1 
ATOM 1929 O O   . GLN A ? 254 ? 5.843   14.155  -8.935  1.0 64.928 254 A 1 
ATOM 1930 C CB  . GLN A ? 254 ? 6.207   15.290  -5.919  1.0 64.928 254 A 1 
ATOM 1931 C CG  . GLN A ? 254 ? 6.534   16.577  -5.185  1.0 64.928 254 A 1 
ATOM 1932 C CD  . GLN A ? 254 ? 7.110   17.639  -6.097  1.0 64.928 254 A 1 
ATOM 1933 O OE1 . GLN A ? 254 ? 6.400   18.244  -6.897  1.0 64.928 254 A 1 
ATOM 1934 N NE2 . GLN A ? 254 ? 8.412   17.868  -5.985  1.0 64.928 254 A 1 
ATOM 1935 N N   . ALA A ? 255 ? 4.437   13.178  -7.493  1.0 68.065 255 A 1 
ATOM 1936 C CA  . ALA A ? 255 ? 4.370   11.935  -8.254  1.0 68.065 255 A 1 
ATOM 1937 C C   . ALA A ? 255 ? 3.781   12.191  -9.638  1.0 68.065 255 A 1 
ATOM 1938 O O   . ALA A ? 255 ? 4.230   11.620  -10.631 1.0 68.065 255 A 1 
ATOM 1939 C CB  . ALA A ? 255 ? 3.518   10.909  -7.511  1.0 68.065 255 A 1 
ATOM 1940 N N   . VAL A ? 256 ? 2.781   13.050  -9.706  1.0 73.265 256 A 1 
ATOM 1941 C CA  . VAL A ? 256 ? 2.135   13.375  -10.971 1.0 73.265 256 A 1 
ATOM 1942 C C   . VAL A ? 256 ? 3.020   14.276  -11.831 1.0 73.265 256 A 1 
ATOM 1943 O O   . VAL A ? 256 ? 3.239   14.002  -13.009 1.0 73.265 256 A 1 
ATOM 1944 C CB  . VAL A ? 256 ? 0.778   14.080  -10.738 1.0 73.265 256 A 1 
ATOM 1945 C CG1 . VAL A ? 256 ? 0.200   14.552  -12.066 1.0 73.265 256 A 1 
ATOM 1946 C CG2 . VAL A ? 256 ? -0.183  13.121  -10.052 1.0 73.265 256 A 1 
ATOM 1947 N N   . THR A ? 257 ? 3.531   15.338  -11.242 1.0 69.577 257 A 1 
ATOM 1948 C CA  . THR A ? 257 ? 4.363   16.281  -11.991 1.0 69.577 257 A 1 
ATOM 1949 C C   . THR A ? 257 ? 5.735   15.733  -12.374 1.0 69.577 257 A 1 
ATOM 1950 O O   . THR A ? 257 ? 6.391   16.266  -13.266 1.0 69.577 257 A 1 
ATOM 1951 C CB  . THR A ? 257 ? 4.554   17.590  -11.207 1.0 69.577 257 A 1 
ATOM 1952 O OG1 . THR A ? 257 ? 5.132   17.328  -9.930  1.0 69.577 257 A 1 
ATOM 1953 C CG2 . THR A ? 257 ? 3.215   18.289  -11.012 1.0 69.577 257 A 1 
ATOM 1954 N N   . SER A ? 258 ? 6.160   14.664  -11.723 1.0 68.356 258 A 1 
ATOM 1955 C CA  . SER A ? 258 ? 7.460   14.079  -12.037 1.0 68.356 258 A 1 
ATOM 1956 C C   . SER A ? 258 ? 7.484   13.516  -13.458 1.0 68.356 258 A 1 
ATOM 1957 O O   . SER A ? 258 ? 8.552   13.299  -14.023 1.0 68.356 258 A 1 
ATOM 1958 C CB  . SER A ? 258 ? 7.813   12.973  -11.039 1.0 68.356 258 A 1 
ATOM 1959 O OG  . SER A ? 258 ? 6.946   11.863  -11.160 1.0 68.356 258 A 1 
ATOM 1960 N N   . ASN A ? 259 ? 6.306   13.273  -14.017 1.0 69.527 259 A 1 
ATOM 1961 C CA  . ASN A ? 259 ? 6.222   12.752  -15.375 1.0 69.527 259 A 1 
ATOM 1962 C C   . ASN A ? 259 ? 6.094   13.865  -16.409 1.0 69.527 259 A 1 
ATOM 1963 O O   . ASN A ? 259 ? 6.001   13.597  -17.608 1.0 69.527 259 A 1 
ATOM 1964 C CB  . ASN A ? 259 ? 5.024   11.804  -15.519 1.0 69.527 259 A 1 
ATOM 1965 C CG  . ASN A ? 259 ? 5.251   10.468  -14.847 1.0 69.527 259 A 1 
ATOM 1966 O OD1 . ASN A ? 259 ? 6.382   10.000  -14.717 1.0 69.527 259 A 1 
ATOM 1967 N ND2 . ASN A ? 259 ? 4.163   9.829   -14.434 1.0 69.527 259 A 1 
ATOM 1968 N N   . VAL A ? 260 ? 6.079   15.108  -15.947 1.0 74.757 260 A 1 
ATOM 1969 C CA  . VAL A ? 260 ? 5.977   16.260  -16.831 1.0 74.757 260 A 1 
ATOM 1970 C C   . VAL A ? 260 ? 7.260   17.077  -16.717 1.0 74.757 260 A 1 
ATOM 1971 O O   . VAL A ? 260 ? 7.651   17.477  -15.627 1.0 74.757 260 A 1 
ATOM 1972 C CB  . VAL A ? 260 ? 4.776   17.149  -16.453 1.0 74.757 260 A 1 
ATOM 1973 C CG1 . VAL A ? 260 ? 4.644   18.299  -17.440 1.0 74.757 260 A 1 
ATOM 1974 C CG2 . VAL A ? 260 ? 3.506   16.308  -16.441 1.0 74.757 260 A 1 
ATOM 1975 N N   . HIS A ? 261 ? 7.908   17.328  -17.839 1.0 74.74  261 A 1 
ATOM 1976 C CA  . HIS A ? 261 ? 9.165   18.060  -17.853 1.0 74.74  261 A 1 
ATOM 1977 C C   . HIS A ? 261 ? 9.043   19.584  -17.857 1.0 74.74  261 A 1 
ATOM 1978 O O   . HIS A ? 261 ? 9.673   20.275  -18.656 1.0 74.74  261 A 1 
ATOM 1979 C CB  . HIS A ? 261 ? 9.999   17.607  -19.055 1.0 74.74  261 A 1 
ATOM 1980 C CG  . HIS A ? 261 ? 10.272  16.138  -19.051 1.0 74.74  261 A 1 
ATOM 1981 N ND1 . HIS A ? 261 ? 11.051  15.537  -18.076 1.0 74.74  261 A 1 
ATOM 1982 C CD2 . HIS A ? 261 ? 9.857   15.149  -19.876 1.0 74.74  261 A 1 
ATOM 1983 C CE1 . HIS A ? 261 ? 11.099  14.232  -18.317 1.0 74.74  261 A 1 
ATOM 1984 N NE2 . HIS A ? 261 ? 10.387  13.971  -19.406 1.0 74.74  261 A 1 
ATOM 1985 N N   . ARG A ? 262 ? 8.257   20.097  -16.940 1.0 75.448 262 A 1 
ATOM 1986 C CA  . ARG A ? 262 ? 8.126   21.546  -16.809 1.0 75.448 262 A 1 
ATOM 1987 C C   . ARG A ? 262 ? 7.437   21.847  -15.485 1.0 75.448 262 A 1 
ATOM 1988 O O   . ARG A ? 262 ? 6.782   20.990  -14.906 1.0 75.448 262 A 1 
ATOM 1989 C CB  . ARG A ? 262 ? 7.323   22.134  -17.970 1.0 75.448 262 A 1 
ATOM 1990 C CG  . ARG A ? 262 ? 5.860   21.796  -18.002 1.0 75.448 262 A 1 
ATOM 1991 C CD  . ARG A ? 262 ? 5.229   22.271  -19.305 1.0 75.448 262 A 1 
ATOM 1992 N NE  . ARG A ? 262 ? 3.769   22.262  -19.235 1.0 75.448 262 A 1 
ATOM 1993 C CZ  . ARG A ? 262 ? 3.066   23.202  -18.612 1.0 75.448 262 A 1 
ATOM 1994 N NH1 . ARG A ? 262 ? 3.693   24.232  -18.031 1.0 75.448 262 A 1 
ATOM 1995 N NH2 . ARG A ? 262 ? 1.748   23.121  -18.571 1.0 75.448 262 A 1 
ATOM 1996 N N   . GLU A ? 263 ? 7.597   23.074  -15.001 1.0 78.974 263 A 1 
ATOM 1997 C CA  . GLU A ? 263 ? 7.009   23.451  -13.725 1.0 78.974 263 A 1 
ATOM 1998 C C   . GLU A ? 263 ? 5.589   23.982  -13.886 1.0 78.974 263 A 1 
ATOM 1999 O O   . GLU A ? 263 ? 5.199   24.426  -14.961 1.0 78.974 263 A 1 
ATOM 2000 C CB  . GLU A ? 263 ? 7.861   24.520  -13.037 1.0 78.974 263 A 1 
ATOM 2001 C CG  . GLU A ? 263 ? 9.315   24.146  -12.860 1.0 78.974 263 A 1 
ATOM 2002 C CD  . GLU A ? 263 ? 10.040  25.073  -11.902 1.0 78.974 263 A 1 
ATOM 2003 O OE1 . GLU A ? 263 ? 9.710   26.278  -11.854 1.0 78.974 263 A 1 
ATOM 2004 O OE2 . GLU A ? 263 ? 10.944  24.600  -11.189 1.0 78.974 263 A 1 
ATOM 2005 N N   . PHE A ? 264 ? 4.833   23.923  -12.804 1.0 80.943 264 A 1 
ATOM 2006 C CA  . PHE A ? 264 ? 3.454   24.400  -12.804 1.0 80.943 264 A 1 
ATOM 2007 C C   . PHE A ? 264 ? 3.278   25.462  -11.740 1.0 80.943 264 A 1 
ATOM 2008 O O   . PHE A ? 264 ? 3.988   25.475  -10.738 1.0 80.943 264 A 1 
ATOM 2009 C CB  . PHE A ? 264 ? 2.491   23.254  -12.482 1.0 80.943 264 A 1 
ATOM 2010 C CG  . PHE A ? 264 ? 2.339   22.236  -13.571 1.0 80.943 264 A 1 
ATOM 2011 C CD1 . PHE A ? 264 ? 1.337   22.378  -14.524 1.0 80.943 264 A 1 
ATOM 2012 C CD2 . PHE A ? 264 ? 3.175   21.134  -13.639 1.0 80.943 264 A 1 
ATOM 2013 C CE1 . PHE A ? 264 ? 1.181   21.429  -15.527 1.0 80.943 264 A 1 
ATOM 2014 C CE2 . PHE A ? 264 ? 3.030   20.185  -14.642 1.0 80.943 264 A 1 
ATOM 2015 C CZ  . PHE A ? 264 ? 2.032   20.331  -15.589 1.0 80.943 264 A 1 
ATOM 2016 N N   . ASN A ? 265 ? 2.313   26.336  -11.952 1.0 84.791 265 A 1 
ATOM 2017 C CA  . ASN A ? 265 ? 2.011   27.360  -10.963 1.0 84.791 265 A 1 
ATOM 2018 C C   . ASN A ? 265 ? 1.107   26.656  -9.959  1.0 84.791 265 A 1 
ATOM 2019 O O   . ASN A ? 265 ? 0.337   25.773  -10.328 1.0 84.791 265 A 1 
ATOM 2020 C CB  . ASN A ? 265 ? 1.255   28.525  -11.601 1.0 84.791 265 A 1 
ATOM 2021 C CG  . ASN A ? 265 ? 2.142   29.365  -12.495 1.0 84.791 265 A 1 
ATOM 2022 O OD1 . ASN A ? 265 ? 3.212   29.821  -12.069 1.0 84.791 265 A 1 
ATOM 2023 N ND2 . ASN A ? 265 ? 1.704   29.582  -13.722 1.0 84.791 265 A 1 
ATOM 2024 N N   . THR A ? 266 ? 1.191   27.049  -8.709  1.0 82.087 266 A 1 
ATOM 2025 C CA  . THR A ? 266 ? 0.376   26.439  -7.660  1.0 82.087 266 A 1 
ATOM 2026 C C   . THR A ? 266 ? -1.107  26.431  -8.010  1.0 82.087 266 A 1 
ATOM 2027 O O   . THR A ? 266 ? -1.804  25.449  -7.755  1.0 82.087 266 A 1 
ATOM 2028 C CB  . THR A ? 266 ? 0.567   27.179  -6.328  1.0 82.087 266 A 1 
ATOM 2029 O OG1 . THR A ? 266 ? 1.954   27.131  -5.959  1.0 82.087 266 A 1 
ATOM 2030 C CG2 . THR A ? 266 ? -0.262  26.534  -5.226  1.0 82.087 266 A 1 
ATOM 2031 N N   . LYS A ? 267 ? -1.581  27.512  -8.591  1.0 91.918 267 A 1 
ATOM 2032 C CA  . LYS A ? 267 ? -2.995  27.619  -8.935  1.0 91.918 267 A 1 
ATOM 2033 C C   . LYS A ? 267 ? -3.434  26.653  -10.036 1.0 91.918 267 A 1 
ATOM 2034 O O   . LYS A ? 267 ? -4.624  26.402  -10.191 1.0 91.918 267 A 1 
ATOM 2035 C CB  . LYS A ? 267 ? -3.326  29.057  -9.372  1.0 91.918 267 A 1 
ATOM 2036 C CG  . LYS A ? 267 ? -2.643  29.491  -10.657 1.0 91.918 267 A 1 
ATOM 2037 C CD  . LYS A ? 267 ? -3.079  30.897  -11.062 1.0 91.918 267 A 1 
ATOM 2038 C CE  . LYS A ? 267 ? -2.332  31.380  -12.300 1.0 91.918 267 A 1 
ATOM 2039 N NZ  . LYS A ? 267 ? -2.573  30.489  -13.479 1.0 91.918 267 A 1 
ATOM 2040 N N   . ASP A ? 268 ? -2.495  26.131  -10.792 1.0 91.719 268 A 1 
ATOM 2041 C CA  . ASP A ? 268 ? -2.826  25.230  -11.890 1.0 91.719 268 A 1 
ATOM 2042 C C   . ASP A ? 268 ? -2.848  23.746  -11.525 1.0 91.719 268 A 1 
ATOM 2043 O O   . ASP A ? 268 ? -3.099  22.900  -12.380 1.0 91.719 268 A 1 
ATOM 2044 C CB  . ASP A ? 268 ? -1.855  25.444  -13.053 1.0 91.719 268 A 1 
ATOM 2045 C CG  . ASP A ? 268 ? -1.957  26.835  -13.646 1.0 91.719 268 A 1 
ATOM 2046 O OD1 . ASP A ? 268 ? -3.089  27.339  -13.802 1.0 91.719 268 A 1 
ATOM 2047 O OD2 . ASP A ? 268 ? -0.898  27.419  -13.964 1.0 91.719 268 A 1 
ATOM 2048 N N   . ILE A ? 269 ? -2.600  23.435  -10.275 1.0 87.954 269 A 1 
ATOM 2049 C CA  . ILE A ? 269 ? -2.621  22.055  -9.815  1.0 87.954 269 A 1 
ATOM 2050 C C   . ILE A ? 269 ? -3.355  21.935  -8.488  1.0 87.954 269 A 1 
ATOM 2051 O O   . ILE A ? 269 ? -3.092  22.691  -7.555  1.0 87.954 269 A 1 
ATOM 2052 C CB  . ILE A ? 269 ? -1.196  21.495  -9.619  1.0 87.954 269 A 1 
ATOM 2053 C CG1 . ILE A ? 269 ? -0.421  21.565  -10.933 1.0 87.954 269 A 1 
ATOM 2054 C CG2 . ILE A ? 269 ? -1.271  20.060  -9.117  1.0 87.954 269 A 1 
ATOM 2055 C CD1 . ILE A ? 269 ? 1.014   21.082  -10.819 1.0 87.954 269 A 1 
ATOM 2056 N N   . HIS A ? 270 ? -4.266  20.977  -8.412  1.0 88.726 270 A 1 
ATOM 2057 C CA  . HIS A ? 270 ? -4.997  20.746  -7.179  1.0 88.726 270 A 1 
ATOM 2058 C C   . HIS A ? 270 ? -5.258  19.252  -7.030  1.0 88.726 270 A 1 
ATOM 2059 O O   . HIS A ? 270 ? -5.963  18.655  -7.843  1.0 88.726 270 A 1 
ATOM 2060 C CB  . HIS A ? 270 ? -6.334  21.489  -7.173  1.0 88.726 270 A 1 
ATOM 2061 C CG  . HIS A ? 270 ? -7.093  21.285  -5.891  1.0 88.726 270 A 1 
ATOM 2062 N ND1 . HIS A ? 270 ? -6.828  22.016  -4.740  1.0 88.726 270 A 1 
ATOM 2063 C CD2 . HIS A ? 270 ? -8.067  20.395  -5.564  1.0 88.726 270 A 1 
ATOM 2064 C CE1 . HIS A ? 270 ? -7.620  21.585  -3.767  1.0 88.726 270 A 1 
ATOM 2065 N NE2 . HIS A ? 270 ? -8.381  20.600  -4.235  1.0 88.726 270 A 1 
ATOM 2066 N N   . ILE A ? 271 ? -4.684  18.661  -6.012  1.0 84.074 271 A 1 
ATOM 2067 C CA  . ILE A ? 271 ? -4.860  17.244  -5.744  1.0 84.074 271 A 1 
ATOM 2068 C C   . ILE A ? 271 ? -5.100  17.052  -4.253  1.0 84.074 271 A 1 
ATOM 2069 O O   . ILE A ? 271 ? -4.315  17.511  -3.430  1.0 84.074 271 A 1 
ATOM 2070 C CB  . ILE A ? 271 ? -3.611  16.430  -6.143  1.0 84.074 271 A 1 
ATOM 2071 C CG1 . ILE A ? 271 ? -3.339  16.607  -7.639  1.0 84.074 271 A 1 
ATOM 2072 C CG2 . ILE A ? 271 ? -3.811  14.965  -5.797  1.0 84.074 271 A 1 
ATOM 2073 C CD1 . ILE A ? 271 ? -2.089  15.901  -8.133  1.0 84.074 271 A 1 
ATOM 2074 N N   . GLY A ? 272 ? -6.198  16.391  -3.923  1.0 81.377 272 A 1 
ATOM 2075 C CA  . GLY A ? 272 ? -6.476  16.143  -2.522  1.0 81.377 272 A 1 
ATOM 2076 C C   . GLY A ? 272 ? -7.923  15.798  -2.229  1.0 81.377 272 A 1 
ATOM 2077 O O   . GLY A ? 272 ? -8.776  15.847  -3.117  1.0 81.377 272 A 1 
ATOM 2078 N N   . PRO A ? 273 ? -8.180  15.446  -0.976  1.0 82.107 273 A 1 
ATOM 2079 C CA  . PRO A ? 273 ? -9.538  15.090  -0.561  1.0 82.107 273 A 1 
ATOM 2080 C C   . PRO A ? 273 ? -10.479 16.275  -0.762  1.0 82.107 273 A 1 
ATOM 2081 O O   . PRO A ? 273 ? -10.094 17.420  -0.550  1.0 82.107 273 A 1 
ATOM 2082 C CB  . PRO A ? 273 ? -9.373  14.743  0.914   1.0 82.107 273 A 1 
ATOM 2083 C CG  . PRO A ? 273 ? -7.954  14.251  0.989   1.0 82.107 273 A 1 
ATOM 2084 C CD  . PRO A ? 273 ? -7.221  15.252  0.131   1.0 82.107 273 A 1 
ATOM 2085 N N   . SER A ? 274 ? -11.703 15.998  -1.191  1.0 86.67  274 A 1 
ATOM 2086 C CA  . SER A ? 274 ? -12.676 17.052  -1.409  1.0 86.67  274 A 1 
ATOM 2087 C C   . SER A ? 274 ? -13.809 17.021  -0.384  1.0 86.67  274 A 1 
ATOM 2088 O O   . SER A ? 274 ? -14.170 18.048  0.187   1.0 86.67  274 A 1 
ATOM 2089 C CB  . SER A ? 274 ? -13.260 16.942  -2.822  1.0 86.67  274 A 1 
ATOM 2090 O OG  . SER A ? 274 ? -14.180 17.986  -3.077  1.0 86.67  274 A 1 
ATOM 2091 N N   . ASP A ? 275 ? -14.367 15.851  -0.175  1.0 86.434 275 A 1 
ATOM 2092 C CA  . ASP A ? 275 ? -15.463 15.728  0.780   1.0 86.434 275 A 1 
ATOM 2093 C C   . ASP A ? 275 ? -15.617 14.301  1.281   1.0 86.434 275 A 1 
ATOM 2094 O O   . ASP A ? 275 ? -15.004 13.372  0.745   1.0 86.434 275 A 1 
ATOM 2095 C CB  . ASP A ? 275 ? -16.765 16.184  0.106   1.0 86.434 275 A 1 
ATOM 2096 C CG  . ASP A ? 275 ? -17.856 16.590  1.081   1.0 86.434 275 A 1 
ATOM 2097 O OD1 . ASP A ? 275 ? -17.638 16.543  2.310   1.0 86.434 275 A 1 
ATOM 2098 O OD2 . ASP A ? 275 ? -18.950 16.975  0.603   1.0 86.434 275 A 1 
ATOM 2099 N N   . HIS A ? 276 ? -16.440 14.135  2.307   1.0 90.244 276 A 1 
ATOM 2100 C CA  . HIS A ? 276 ? -16.689 12.827  2.889   1.0 90.244 276 A 1 
ATOM 2101 C C   . HIS A ? 276 ? -18.136 12.454  2.612   1.0 90.244 276 A 1 
ATOM 2102 O O   . HIS A ? 276 ? -19.047 13.194  2.968   1.0 90.244 276 A 1 
ATOM 2103 C CB  . HIS A ? 276 ? -16.444 12.865  4.401   1.0 90.244 276 A 1 
ATOM 2104 C CG  . HIS A ? 276 ? -16.868 11.613  5.108   1.0 90.244 276 A 1 
ATOM 2105 N ND1 . HIS A ? 276 ? -16.179 10.420  4.985   1.0 90.244 276 A 1 
ATOM 2106 C CD2 . HIS A ? 276 ? -17.919 11.366  5.933   1.0 90.244 276 A 1 
ATOM 2107 C CE1 . HIS A ? 276 ? -16.791 9.495   5.707   1.0 90.244 276 A 1 
ATOM 2108 N NE2 . HIS A ? 276 ? -17.851 10.042  6.293   1.0 90.244 276 A 1 
ATOM 2109 N N   . VAL A ? 277 ? -18.335 11.320  1.969   1.0 95.214 277 A 1 
ATOM 2110 C CA  . VAL A ? 277 ? -19.670 10.836  1.659   1.0 95.214 277 A 1 
ATOM 2111 C C   . VAL A ? 277 ? -19.825 9.470   2.320   1.0 95.214 277 A 1 
ATOM 2112 O O   . VAL A ? 277 ? -19.336 8.467   1.812   1.0 95.214 277 A 1 
ATOM 2113 C CB  . VAL A ? 277 ? -19.879 10.700  0.139   1.0 95.214 277 A 1 
ATOM 2114 C CG1 . VAL A ? 277 ? -21.307 10.255  -0.161  1.0 95.214 277 A 1 
ATOM 2115 C CG2 . VAL A ? 277 ? -19.593 12.042  -0.536  1.0 95.214 277 A 1 
ATOM 2116 N N   . GLY A ? 278 ? -20.482 9.456   3.452   1.0 94.776 278 A 1 
ATOM 2117 C CA  . GLY A ? 278 ? -20.688 8.235   4.217   1.0 94.776 278 A 1 
ATOM 2118 C C   . GLY A ? 278 ? -21.130 6.973   3.498   1.0 94.776 278 A 1 
ATOM 2119 O O   . GLY A ? 278 ? -20.598 5.894   3.765   1.0 94.776 278 A 1 
ATOM 2120 N N   . TRP A ? 279 ? -22.079 7.097   2.593   1.0 97.376 279 A 1 
ATOM 2121 C CA  . TRP A ? 279 ? -22.567 5.898   1.926   1.0 97.376 279 A 1 
ATOM 2122 C C   . TRP A ? 279 ? -21.561 5.229   0.989   1.0 97.376 279 A 1 
ATOM 2123 O O   . TRP A ? 279 ? -21.800 4.129   0.504   1.0 97.376 279 A 1 
ATOM 2124 C CB  . TRP A ? 279 ? -23.875 6.184   1.174   1.0 97.376 279 A 1 
ATOM 2125 C CG  . TRP A ? 279 ? -23.831 7.215   0.074   1.0 97.376 279 A 1 
ATOM 2126 C CD1 . TRP A ? 279 ? -24.183 8.529   0.175   1.0 97.376 279 A 1 
ATOM 2127 C CD2 . TRP A ? 279 ? -23.461 6.990   -1.302  1.0 97.376 279 A 1 
ATOM 2128 N NE1 . TRP A ? 279 ? -24.035 9.153   -1.048  1.0 97.376 279 A 1 
ATOM 2129 C CE2 . TRP A ? 279 ? -23.591 8.226   -1.971  1.0 97.376 279 A 1 
ATOM 2130 C CE3 . TRP A ? 279 ? -23.034 5.870   -2.026  1.0 97.376 279 A 1 
ATOM 2131 C CZ2 . TRP A ? 279 ? -23.307 8.372   -3.335  1.0 97.376 279 A 1 
ATOM 2132 C CZ3 . TRP A ? 279 ? -22.753 6.020   -3.383  1.0 97.376 279 A 1 
ATOM 2133 C CH2 . TRP A ? 279 ? -22.890 7.257   -4.022  1.0 97.376 279 A 1 
ATOM 2134 N N   . LEU A ? 280 ? -20.446 5.869   0.756   1.0 98.097 280 A 1 
ATOM 2135 C CA  . LEU A ? 280 ? -19.422 5.283   -0.100  1.0 98.097 280 A 1 
ATOM 2136 C C   . LEU A ? 280 ? -18.634 4.220   0.664   1.0 98.097 280 A 1 
ATOM 2137 O O   . LEU A ? 280 ? -17.925 3.415   0.061   1.0 98.097 280 A 1 
ATOM 2138 C CB  . LEU A ? 280 ? -18.451 6.360   -0.598  1.0 98.097 280 A 1 
ATOM 2139 C CG  . LEU A ? 280 ? -18.961 7.341   -1.659  1.0 98.097 280 A 1 
ATOM 2140 C CD1 . LEU A ? 280 ? -17.852 8.325   -2.019  1.0 98.097 280 A 1 
ATOM 2141 C CD2 . LEU A ? 280 ? -19.401 6.573   -2.901  1.0 98.097 280 A 1 
ATOM 2142 N N   . ASP A ? 281 ? -18.775 4.193   1.976   1.0 96.715 281 A 1 
ATOM 2143 C CA  . ASP A ? 281 ? -18.063 3.239   2.825   1.0 96.715 281 A 1 
ATOM 2144 C C   . ASP A ? 281 ? -16.563 3.297   2.525   1.0 96.715 281 A 1 
ATOM 2145 O O   . ASP A ? 281 ? -15.970 4.369   2.561   1.0 96.715 281 A 1 
ATOM 2146 C CB  . ASP A ? 281 ? -18.606 1.823   2.603   1.0 96.715 281 A 1 
ATOM 2147 C CG  . ASP A ? 281 ? -20.052 1.692   3.049   1.0 96.715 281 A 1 
ATOM 2148 O OD1 . ASP A ? 281 ? -20.386 2.188   4.146   1.0 96.715 281 A 1 
ATOM 2149 O OD2 . ASP A ? 281 ? -20.843 1.071   2.307   1.0 96.715 281 A 1 
ATOM 2150 N N   . ASP A ? 282 ? -15.962 2.153   2.205   1.0 97.919 282 A 1 
ATOM 2151 C CA  . ASP A ? 282 ? -14.527 2.118   1.939   1.0 97.919 282 A 1 
ATOM 2152 C C   . ASP A ? 282 ? -14.184 2.509   0.500   1.0 97.919 282 A 1 
ATOM 2153 O O   . ASP A ? 282 ? -13.019 2.495   0.097   1.0 97.919 282 A 1 
ATOM 2154 C CB  . ASP A ? 282 ? -13.988 0.714   2.231   1.0 97.919 282 A 1 
ATOM 2155 C CG  . ASP A ? 282 ? -12.470 0.640   2.216   1.0 97.919 282 A 1 
ATOM 2156 O OD1 . ASP A ? 282 ? -11.809 1.606   2.673   1.0 97.919 282 A 1 
ATOM 2157 O OD2 . ASP A ? 282 ? -11.931 -0.396  1.756   1.0 97.919 282 A 1 
ATOM 2158 N N   . ARG A ? 283 ? -15.187 2.876   -0.271  1.0 97.984 283 A 1 
ATOM 2159 C CA  . ARG A ? 283 ? -14.931 3.266   -1.659  1.0 97.984 283 A 1 
ATOM 2160 C C   . ARG A ? 283 ? -14.352 4.672   -1.726  1.0 97.984 283 A 1 
ATOM 2161 O O   . ARG A ? 283 ? -14.724 5.552   -0.952  1.0 97.984 283 A 1 
ATOM 2162 C CB  . ARG A ? 283 ? -16.224 3.209   -2.480  1.0 97.984 283 A 1 
ATOM 2163 C CG  . ARG A ? 283 ? -16.656 1.798   -2.844  1.0 97.984 283 A 1 
ATOM 2164 C CD  . ARG A ? 283 ? -17.965 1.822   -3.606  1.0 97.984 283 A 1 
ATOM 2165 N NE  . ARG A ? 283 ? -19.074 2.218   -2.740  1.0 97.984 283 A 1 
ATOM 2166 C CZ  . ARG A ? 283 ? -20.297 2.498   -3.164  1.0 97.984 283 A 1 
ATOM 2167 N NH1 . ARG A ? 283 ? -20.593 2.444   -4.460  1.0 97.984 283 A 1 
ATOM 2168 N NH2 . ARG A ? 283 ? -21.230 2.829   -2.287  1.0 97.984 283 A 1 
ATOM 2169 N N   . LYS A ? 284 ? -13.442 4.861   -2.650  1.0 94.899 284 A 1 
ATOM 2170 C CA  . LYS A ? 284 ? -12.810 6.160   -2.846  1.0 94.899 284 A 1 
ATOM 2171 C C   . LYS A ? 284 ? -12.967 6.515   -4.318  1.0 94.899 284 A 1 
ATOM 2172 O O   . LYS A ? 284 ? -12.550 5.755   -5.193  1.0 94.899 284 A 1 
ATOM 2173 C CB  . LYS A ? 284 ? -11.325 6.096   -2.470  1.0 94.899 284 A 1 
ATOM 2174 C CG  . LYS A ? 284 ? -10.598 7.428   -2.548  1.0 94.899 284 A 1 
ATOM 2175 C CD  . LYS A ? 284 ? -9.178  7.292   -2.025  1.0 94.899 284 A 1 
ATOM 2176 C CE  . LYS A ? 284 ? -9.150  6.960   -0.547  1.0 94.899 284 A 1 
ATOM 2177 N NZ  . LYS A ? 284 ? -7.767  6.877   -0.009  1.0 94.899 284 A 1 
ATOM 2178 N N   . TRP A ? 285 ? -13.574 7.649   -4.583  1.0 97.771 285 A 1 
ATOM 2179 C CA  . TRP A ? 285 ? -13.771 8.095   -5.957  1.0 97.771 285 A 1 
ATOM 2180 C C   . TRP A ? 285 ? -12.858 9.274   -6.260  1.0 97.771 285 A 1 
ATOM 2181 O O   . TRP A ? 285 ? -12.765 10.215  -5.477  1.0 97.771 285 A 1 
ATOM 2182 C CB  . TRP A ? 285 ? -15.224 8.518   -6.188  1.0 97.771 285 A 1 
ATOM 2183 C CG  . TRP A ? 285 ? -16.217 7.403   -6.061  1.0 97.771 285 A 1 
ATOM 2184 C CD1 . TRP A ? 285 ? -15.972 6.104   -5.705  1.0 97.771 285 A 1 
ATOM 2185 C CD2 . TRP A ? 285 ? -17.626 7.489   -6.289  1.0 97.771 285 A 1 
ATOM 2186 N NE1 . TRP A ? 285 ? -17.139 5.385   -5.696  1.0 97.771 285 A 1 
ATOM 2187 C CE2 . TRP A ? 285 ? -18.173 6.206   -6.051  1.0 97.771 285 A 1 
ATOM 2188 C CE3 . TRP A ? 285 ? -18.489 8.528   -6.671  1.0 97.771 285 A 1 
ATOM 2189 C CZ2 . TRP A ? 285 ? -19.533 5.937   -6.187  1.0 97.771 285 A 1 
ATOM 2190 C CZ3 . TRP A ? 285 ? -19.847 8.257   -6.811  1.0 97.771 285 A 1 
ATOM 2191 C CH2 . TRP A ? 285 ? -20.362 6.979   -6.571  1.0 97.771 285 A 1 
ATOM 2192 N N   . ALA A ? 286 ? -12.212 9.215   -7.410  1.0 94.987 286 A 1 
ATOM 2193 C CA  . ALA A ? 286 ? -11.323 10.290  -7.823  1.0 94.987 286 A 1 
ATOM 2194 C C   . ALA A ? 286 ? -11.849 10.891  -9.121  1.0 94.987 286 A 1 
ATOM 2195 O O   . ALA A ? 286 ? -12.043 10.180  -10.103 1.0 94.987 286 A 1 
ATOM 2196 C CB  . ALA A ? 286 ? -9.911  9.758   -8.036  1.0 94.987 286 A 1 
ATOM 2197 N N   . TYR A ? 287 ? -12.100 12.188  -9.104  1.0 97.575 287 A 1 
ATOM 2198 C CA  . TYR A ? 287 ? -12.574 12.903  -10.282 1.0 97.575 287 A 1 
ATOM 2199 C C   . TYR A ? 287 ? -11.363 13.643  -10.821 1.0 97.575 287 A 1 
ATOM 2200 O O   . TYR A ? 287 ? -10.844 14.543  -10.163 1.0 97.575 287 A 1 
ATOM 2201 C CB  . TYR A ? 287 ? -13.669 13.899  -9.893  1.0 97.575 287 A 1 
ATOM 2202 C CG  . TYR A ? 287 ? -14.926 13.234  -9.385  1.0 97.575 287 A 1 
ATOM 2203 C CD1 . TYR A ? 287 ? -15.922 12.826  -10.273 1.0 97.575 287 A 1 
ATOM 2204 C CD2 . TYR A ? 287 ? -15.115 12.997  -8.025  1.0 97.575 287 A 1 
ATOM 2205 C CE1 . TYR A ? 287 ? -17.081 12.201  -9.810  1.0 97.575 287 A 1 
ATOM 2206 C CE2 . TYR A ? 287 ? -16.268 12.373  -7.557  1.0 97.575 287 A 1 
ATOM 2207 C CZ  . TYR A ? 287 ? -17.248 11.977  -8.452  1.0 97.575 287 A 1 
ATOM 2208 O OH  . TYR A ? 287 ? -18.392 11.361  -7.993  1.0 97.575 287 A 1 
ATOM 2209 N N   . VAL A ? 288 ? -10.905 13.255  -11.986 1.0 95.971 288 A 1 
ATOM 2210 C CA  . VAL A ? 288 ? -9.708  13.848  -12.569 1.0 95.971 288 A 1 
ATOM 2211 C C   . VAL A ? 288 ? -9.938  14.559  -13.897 1.0 95.971 288 A 1 
ATOM 2212 O O   . VAL A ? 288 ? -10.711 14.096  -14.736 1.0 95.971 288 A 1 
ATOM 2213 C CB  . VAL A ? 288 ? -8.620  12.774  -12.772 1.0 95.971 288 A 1 
ATOM 2214 C CG1 . VAL A ? 288 ? -7.336  13.404  -13.283 1.0 95.971 288 A 1 
ATOM 2215 C CG2 . VAL A ? 288 ? -8.370  12.037  -11.457 1.0 95.971 288 A 1 
ATOM 2216 N N   . ARG A ? 289 ? -9.261  15.674  -14.063 1.0 97.731 289 A 1 
ATOM 2217 C CA  . ARG A ? 289 ? -9.347  16.432  -15.296 1.0 97.731 289 A 1 
ATOM 2218 C C   . ARG A ? 289 ? -7.962  16.968  -15.638 1.0 97.731 289 A 1 
ATOM 2219 O O   . ARG A ? 289 ? -7.276  17.537  -14.789 1.0 97.731 289 A 1 
ATOM 2220 C CB  . ARG A ? 289 ? -10.323 17.600  -15.166 1.0 97.731 289 A 1 
ATOM 2221 C CG  . ARG A ? 289 ? -10.481 18.405  -16.449 1.0 97.731 289 A 1 
ATOM 2222 C CD  . ARG A ? 289 ? -11.350 19.643  -16.253 1.0 97.731 289 A 1 
ATOM 2223 N NE  . ARG A ? 289 ? -11.504 20.405  -17.502 1.0 97.731 289 A 1 
ATOM 2224 C CZ  . ARG A ? 289 ? -12.323 20.059  -18.488 1.0 97.731 289 A 1 
ATOM 2225 N NH1 . ARG A ? 289 ? -13.085 18.972  -18.378 1.0 97.731 289 A 1 
ATOM 2226 N NH2 . ARG A ? 289 ? -12.381 20.794  -19.588 1.0 97.731 289 A 1 
ATOM 2227 N N   . LEU A ? 290 ? -7.552  16.779  -16.893 1.0 96.553 290 A 1 
ATOM 2228 C CA  . LEU A ? 290 ? -6.271  17.274  -17.369 1.0 96.553 290 A 1 
ATOM 2229 C C   . LEU A ? 290 ? -6.549  18.174  -18.562 1.0 96.553 290 A 1 
ATOM 2230 O O   . LEU A ? 290 ? -7.267  17.775  -19.479 1.0 96.553 290 A 1 
ATOM 2231 C CB  . LEU A ? 290 ? -5.360  16.116  -17.800 1.0 96.553 290 A 1 
ATOM 2232 C CG  . LEU A ? 290 ? -4.986  15.088  -16.730 1.0 96.553 290 A 1 
ATOM 2233 C CD1 . LEU A ? 290 ? -6.076  14.036  -16.611 1.0 96.553 290 A 1 
ATOM 2234 C CD2 . LEU A ? 290 ? -3.660  14.430  -17.108 1.0 96.553 290 A 1 
ATOM 2235 N N   . GLU A ? 291 ? -6.002  19.369  -18.535 1.0 97.872 291 A 1 
ATOM 2236 C CA  . GLU A ? 291 ? -6.198  20.313  -19.625 1.0 97.872 291 A 1 
ATOM 2237 C C   . GLU A ? 291 ? -4.850  20.640  -20.240 1.0 97.872 291 A 1 
ATOM 2238 O O   . GLU A ? 291 ? -3.911  21.013  -19.536 1.0 97.872 291 A 1 
ATOM 2239 C CB  . GLU A ? 291 ? -6.858  21.601  -19.130 1.0 97.872 291 A 1 
ATOM 2240 C CG  . GLU A ? 291 ? -8.158  21.383  -18.374 1.0 97.872 291 A 1 
ATOM 2241 C CD  . GLU A ? 291 ? -8.908  22.667  -18.092 1.0 97.872 291 A 1 
ATOM 2242 O OE1 . GLU A ? 291 ? -8.305  23.766  -18.167 1.0 97.872 291 A 1 
ATOM 2243 O OE2 . GLU A ? 291 ? -10.115 22.593  -17.776 1.0 97.872 291 A 1 
ATOM 2244 N N   . GLY A ? 292 ? -4.751  20.479  -21.552 1.0 96.806 292 A 1 
ATOM 2245 C CA  . GLY A ? 292 ? -3.497  20.760  -22.227 1.0 96.806 292 A 1 
ATOM 2246 C C   . GLY A ? 292 ? -3.685  21.302  -23.627 1.0 96.806 292 A 1 
ATOM 2247 O O   . GLY A ? 292 ? -4.800  21.636  -24.026 1.0 96.806 292 A 1 
ATOM 2248 N N   . ARG A ? 293 ? -2.598  21.386  -24.344 1.0 97.12  293 A 1 
ATOM 2249 C CA  . ARG A ? 293 ? -2.626  21.917  -25.703 1.0 97.12  293 A 1 
ATOM 2250 C C   . ARG A ? 293 ? -1.971  20.936  -26.660 1.0 97.12  293 A 1 
ATOM 2251 O O   . ARG A ? 293 ? -0.888  20.420  -26.387 1.0 97.12  293 A 1 
ATOM 2252 C CB  . ARG A ? 293 ? -1.877  23.254  -25.760 1.0 97.12  293 A 1 
ATOM 2253 C CG  . ARG A ? 293 ? -2.567  24.395  -25.021 1.0 97.12  293 A 1 
ATOM 2254 C CD  . ARG A ? 293 ? -1.675  25.627  -25.001 1.0 97.12  293 A 1 
ATOM 2255 N NE  . ARG A ? 293 ? -0.518  25.434  -24.137 1.0 97.12  293 A 1 
ATOM 2256 C CZ  . ARG A ? 293 ? 0.727   25.758  -24.444 1.0 97.12  293 A 1 
ATOM 2257 N NH1 . ARG A ? 293 ? 1.010   26.279  -25.635 1.0 97.12  293 A 1 
ATOM 2258 N NH2 . ARG A ? 293 ? 1.689   25.556  -23.556 1.0 97.12  293 A 1 
ATOM 2259 N N   . GLY A ? 294 ? -2.633  20.699  -27.772 1.0 97.828 294 A 1 
ATOM 2260 C CA  . GLY A ? 294 ? -2.106  19.780  -28.766 1.0 97.828 294 A 1 
ATOM 2261 C C   . GLY A ? 294 ? -1.528  20.540  -29.944 1.0 97.828 294 A 1 
ATOM 2262 O O   . GLY A ? 294 ? -1.110  21.690  -29.805 1.0 97.828 294 A 1 
ATOM 2263 N N   . PHE A ? 295 ? -1.498  19.910  -31.090 1.0 97.984 295 A 1 
ATOM 2264 C CA  . PHE A ? 295 ? -0.956  20.527  -32.293 1.0 97.984 295 A 1 
ATOM 2265 C C   . PHE A ? 295 ? -1.622  21.874  -32.580 1.0 97.984 295 A 1 
ATOM 2266 O O   . PHE A ? 295 ? -2.840  21.993  -32.526 1.0 97.984 295 A 1 
ATOM 2267 C CB  . PHE A ? 295 ? -1.180  19.585  -33.480 1.0 97.984 295 A 1 
ATOM 2268 C CG  . PHE A ? 295 ? -0.579  20.075  -34.769 1.0 97.984 295 A 1 
ATOM 2269 C CD1 . PHE A ? 295 ? 0.801   20.035  -34.963 1.0 97.984 295 A 1 
ATOM 2270 C CD2 . PHE A ? 295 ? -1.385  20.576  -35.780 1.0 97.984 295 A 1 
ATOM 2271 C CE1 . PHE A ? 295 ? 1.365   20.494  -36.149 1.0 97.984 295 A 1 
ATOM 2272 C CE2 . PHE A ? 295 ? -0.829  21.035  -36.970 1.0 97.984 295 A 1 
ATOM 2273 C CZ  . PHE A ? 295 ? 0.547   20.994  -37.150 1.0 97.984 295 A 1 
ATOM 2274 N N   . GLY A ? 296 ? -0.821  22.862  -32.872 1.0 98.186 296 A 1 
ATOM 2275 C CA  . GLY A ? 296 ? -1.338  24.189  -33.146 1.0 98.186 296 A 1 
ATOM 2276 C C   . GLY A ? 296 ? -1.884  24.876  -31.909 1.0 98.186 296 A 1 
ATOM 2277 O O   . GLY A ? 296 ? -2.675  25.810  -32.013 1.0 98.186 296 A 1 
ATOM 2278 N N   . ASP A ? 297 ? -1.457  24.402  -30.751 1.0 97.415 297 A 1 
ATOM 2279 C CA  . ASP A ? 297 ? -1.919  24.930  -29.471 1.0 97.415 297 A 1 
ATOM 2280 C C   . ASP A ? 297 ? -3.431  24.786  -29.282 1.0 97.415 297 A 1 
ATOM 2281 O O   . ASP A ? 297 ? -4.044  25.524  -28.510 1.0 97.415 297 A 1 
ATOM 2282 C CB  . ASP A ? 297 ? -1.541  26.411  -29.312 1.0 97.415 297 A 1 
ATOM 2283 C CG  . ASP A ? 297 ? -0.059  26.617  -29.059 1.0 97.415 297 A 1 
ATOM 2284 O OD1 . ASP A ? 297 ? 0.552   25.789  -28.352 1.0 97.415 297 A 1 
ATOM 2285 O OD2 . ASP A ? 297 ? 0.489   27.629  -29.549 1.0 97.415 297 A 1 
ATOM 2286 N N   . VAL A ? 298 ? -4.015  23.835  -29.976 1.0 98.175 298 A 1 
ATOM 2287 C CA  . VAL A ? 298 ? -5.445  23.582  -29.858 1.0 98.175 298 A 1 
ATOM 2288 C C   . VAL A ? 298 ? -5.726  22.891  -28.524 1.0 98.175 298 A 1 
ATOM 2289 O O   . VAL A ? 298 ? -5.060  21.918  -28.179 1.0 98.175 298 A 1 
ATOM 2290 C CB  . VAL A ? 298 ? -5.948  22.687  -31.013 1.0 98.175 298 A 1 
ATOM 2291 C CG1 . VAL A ? 298 ? -7.416  22.329  -30.807 1.0 98.175 298 A 1 
ATOM 2292 C CG2 . VAL A ? 298 ? -5.762  23.419  -32.338 1.0 98.175 298 A 1 
ATOM 2293 N N   . PRO A ? 299 ? -6.694  23.371  -27.768 1.0 98.144 299 A 1 
ATOM 2294 C CA  . PRO A ? 299 ? -7.037  22.786  -26.469 1.0 98.144 299 A 1 
ATOM 2295 C C   . PRO A ? 299 ? -7.412  21.313  -26.543 1.0 98.144 299 A 1 
ATOM 2296 O O   . PRO A ? 299 ? -8.087  20.882  -27.477 1.0 98.144 299 A 1 
ATOM 2297 C CB  . PRO A ? 299 ? -8.215  23.643  -25.998 1.0 98.144 299 A 1 
ATOM 2298 C CG  . PRO A ? 299 ? -7.916  24.976  -26.615 1.0 98.144 299 A 1 
ATOM 2299 C CD  . PRO A ? 299 ? -7.521  24.579  -28.017 1.0 98.144 299 A 1 
ATOM 2300 N N   . LEU A ? 300 ? -6.958  20.551  -25.576 1.0 97.549 300 A 1 
ATOM 2301 C CA  . LEU A ? 300 ? -7.276  19.137  -25.484 1.0 97.549 300 A 1 
ATOM 2302 C C   . LEU A ? 300 ? -7.511  18.836  -24.012 1.0 97.549 300 A 1 
ATOM 2303 O O   . LEU A ? 300 ? -6.631  19.057  -23.179 1.0 97.549 300 A 1 
ATOM 2304 C CB  . LEU A ? 300 ? -6.114  18.289  -26.025 1.0 97.549 300 A 1 
ATOM 2305 C CG  . LEU A ? 300 ? -6.351  16.781  -26.175 1.0 97.549 300 A 1 
ATOM 2306 C CD1 . LEU A ? 300 ? -5.345  16.198  -27.136 1.0 97.549 300 A 1 
ATOM 2307 C CD2 . LEU A ? 300 ? -6.252  16.090  -24.818 1.0 97.549 300 A 1 
ATOM 2308 N N   . ASN A ? 301 ? -8.696  18.337  -23.686 1.0 96.811 301 A 1 
ATOM 2309 C CA  . ASN A ? 301 ? -9.024  18.021  -22.302 1.0 96.811 301 A 1 
ATOM 2310 C C   . ASN A ? 301 ? -9.357  16.548  -22.119 1.0 96.811 301 A 1 
ATOM 2311 O O   . ASN A ? 301 ? -9.961  15.925  -22.990 1.0 96.811 301 A 1 
ATOM 2312 C CB  . ASN A ? 301 ? -10.228 18.837  -21.835 1.0 96.811 301 A 1 
ATOM 2313 C CG  . ASN A ? 301 ? -10.016 20.329  -21.942 1.0 96.811 301 A 1 
ATOM 2314 O OD1 . ASN A ? 301 ? -8.940  20.831  -21.650 1.0 96.811 301 A 1 
ATOM 2315 N ND2 . ASN A ? 301 ? -11.059 21.044  -22.342 1.0 96.811 301 A 1 
ATOM 2316 N N   . LEU A ? 302 ? -8.970  16.017  -20.979 1.0 97.284 302 A 1 
ATOM 2317 C CA  . LEU A ? 302 ? -9.250  14.627  -20.651 1.0 97.284 302 A 1 
ATOM 2318 C C   . LEU A ? 302 ? -9.853  14.628  -19.257 1.0 97.284 302 A 1 
ATOM 2319 O O   . LEU A ? 302 ? -9.287  15.202  -18.328 1.0 97.284 302 A 1 
ATOM 2320 C CB  . LEU A ? 302 ? -7.969  13.787  -20.650 1.0 97.284 302 A 1 
ATOM 2321 C CG  . LEU A ? 302 ? -8.120  12.333  -20.184 1.0 97.284 302 A 1 
ATOM 2322 C CD1 . LEU A ? 302 ? -9.068  11.582  -21.116 1.0 97.284 302 A 1 
ATOM 2323 C CD2 . LEU A ? 302 ? -6.750  11.657  -20.169 1.0 97.284 302 A 1 
ATOM 2324 N N   . GLU A ? 303 ? -10.994 13.995  -19.116 1.0 96.709 303 A 1 
ATOM 2325 C CA  . GLU A ? 303 ? -11.654 13.922  -17.824 1.0 96.709 303 A 1 
ATOM 2326 C C   . GLU A ? 303 ? -12.080 12.489  -17.583 1.0 96.709 303 A 1 
ATOM 2327 O O   . GLU A ? 303 ? -12.626 11.842  -18.481 1.0 96.709 303 A 1 
ATOM 2328 C CB  . GLU A ? 303 ? -12.872 14.839  -17.817 1.0 96.709 303 A 1 
ATOM 2329 C CG  . GLU A ? 303 ? -13.524 15.012  -16.468 1.0 96.709 303 A 1 
ATOM 2330 C CD  . GLU A ? 303 ? -14.434 16.231  -16.426 1.0 96.709 303 A 1 
ATOM 2331 O OE1 . GLU A ? 303 ? -15.020 16.499  -15.353 1.0 96.709 303 A 1 
ATOM 2332 O OE2 . GLU A ? 303 ? -14.555 16.934  -17.449 1.0 96.709 303 A 1 
ATOM 2333 N N   . TYR A ? 304 ? -11.825 11.993  -16.387 1.0 97.162 304 A 1 
ATOM 2334 C CA  . TYR A ? 304 ? -12.198 10.623  -16.066 1.0 97.162 304 A 1 
ATOM 2335 C C   . TYR A ? 304 ? -12.448 10.453  -14.576 1.0 97.162 304 A 1 
ATOM 2336 O O   . TYR A ? 304 ? -12.123 11.327  -13.775 1.0 97.162 304 A 1 
ATOM 2337 C CB  . TYR A ? 304 ? -11.111 9.640   -16.539 1.0 97.162 304 A 1 
ATOM 2338 C CG  . TYR A ? 304 ? -9.780  9.797   -15.845 1.0 97.162 304 A 1 
ATOM 2339 C CD1 . TYR A ? 304 ? -9.500  9.077   -14.686 1.0 97.162 304 A 1 
ATOM 2340 C CD2 . TYR A ? 304 ? -8.806  10.648  -16.353 1.0 97.162 304 A 1 
ATOM 2341 C CE1 . TYR A ? 304 ? -8.263  9.212   -14.038 1.0 97.162 304 A 1 
ATOM 2342 C CE2 . TYR A ? 304 ? -7.570  10.789  -15.713 1.0 97.162 304 A 1 
ATOM 2343 C CZ  . TYR A ? 304 ? -7.305  10.068  -14.556 1.0 97.162 304 A 1 
ATOM 2344 O OH  . TYR A ? 304 ? -6.090  10.205  -13.924 1.0 97.162 304 A 1 
ATOM 2345 N N   . LYS A ? 305 ? -13.031 9.312   -14.224 1.0 97.764 305 A 1 
ATOM 2346 C CA  . LYS A ? 305 ? -13.349 9.018   -12.835 1.0 97.764 305 A 1 
ATOM 2347 C C   . LYS A ? 305 ? -12.864 7.617   -12.492 1.0 97.764 305 A 1 
ATOM 2348 O O   . LYS A ? 305 ? -12.988 6.695   -13.300 1.0 97.764 305 A 1 
ATOM 2349 C CB  . LYS A ? 305 ? -14.866 9.105   -12.620 1.0 97.764 305 A 1 
ATOM 2350 C CG  . LYS A ? 305 ? -15.331 8.830   -11.210 1.0 97.764 305 A 1 
ATOM 2351 C CD  . LYS A ? 305 ? -16.850 8.908   -11.123 1.0 97.764 305 A 1 
ATOM 2352 C CE  . LYS A ? 305 ? -17.355 8.624   -9.724  1.0 97.764 305 A 1 
ATOM 2353 N NZ  . LYS A ? 305 ? -18.848 8.688   -9.656  1.0 97.764 305 A 1 
ATOM 2354 N N   . LEU A ? 306 ? -12.316 7.467   -11.301 1.0 96.889 306 A 1 
ATOM 2355 C CA  . LEU A ? 306 ? -11.829 6.169   -10.849 1.0 96.889 306 A 1 
ATOM 2356 C C   . LEU A ? 306 ? -12.580 5.819   -9.571  1.0 96.889 306 A 1 
ATOM 2357 O O   . LEU A ? 306 ? -12.635 6.620   -8.641  1.0 96.889 306 A 1 
ATOM 2358 C CB  . LEU A ? 306 ? -10.321 6.220   -10.549 1.0 96.889 306 A 1 
ATOM 2359 C CG  . LEU A ? 306 ? -9.717  4.932   -9.974  1.0 96.889 306 A 1 
ATOM 2360 C CD1 . LEU A ? 306 ? -9.775  3.815   -11.013 1.0 96.889 306 A 1 
ATOM 2361 C CD2 . LEU A ? 306 ? -8.274  5.186   -9.545  1.0 96.889 306 A 1 
ATOM 2362 N N   . GLU A ? 307 ? -13.170 4.648   -9.550  1.0 97.947 307 A 1 
ATOM 2363 C CA  . GLU A ? 307 ? -13.904 4.199   -8.373  1.0 97.947 307 A 1 
ATOM 2364 C C   . GLU A ? 307 ? -13.274 2.903   -7.879  1.0 97.947 307 A 1 
ATOM 2365 O O   . GLU A ? 307 ? -13.181 1.933   -8.629  1.0 97.947 307 A 1 
ATOM 2366 C CB  . GLU A ? 307 ? -15.373 3.941   -8.717  1.0 97.947 307 A 1 
ATOM 2367 C CG  . GLU A ? 307 ? -16.092 5.142   -9.309  1.0 97.947 307 A 1 
ATOM 2368 C CD  . GLU A ? 307 ? -17.535 4.834   -9.687  1.0 97.947 307 A 1 
ATOM 2369 O OE1 . GLU A ? 307 ? -18.109 3.837   -9.197  1.0 97.947 307 A 1 
ATOM 2370 O OE2 . GLU A ? 307 ? -18.102 5.598   -10.492 1.0 97.947 307 A 1 
ATOM 2371 N N   . VAL A ? 308 ? -12.836 2.885   -6.634  1.0 96.965 308 A 1 
ATOM 2372 C CA  . VAL A ? 308 ? -12.208 1.691   -6.076  1.0 96.965 308 A 1 
ATOM 2373 C C   . VAL A ? 308 ? -12.598 1.458   -4.630  1.0 96.965 308 A 1 
ATOM 2374 O O   . VAL A ? 308 ? -13.039 2.367   -3.932  1.0 96.965 308 A 1 
ATOM 2375 C CB  . VAL A ? 308 ? -10.661 1.768   -6.134  1.0 96.965 308 A 1 
ATOM 2376 C CG1 . VAL A ? 308 ? -10.183 1.917   -7.567  1.0 96.965 308 A 1 
ATOM 2377 C CG2 . VAL A ? 308 ? -10.168 2.936   -5.268  1.0 96.965 308 A 1 
ATOM 2378 N N   . TRP A ? 309 ? -12.427 0.237   -4.181  1.0 97.89  309 A 1 
ATOM 2379 C CA  . TRP A ? 309 ? -12.632 -0.130  -2.790  1.0 97.89  309 A 1 
ATOM 2380 C C   . TRP A ? 309 ? -11.199 -0.040  -2.299  1.0 97.89  309 A 1 
ATOM 2381 O O   . TRP A ? 309 ? -10.389 -0.934  -2.562  1.0 97.89  309 A 1 
ATOM 2382 C CB  . TRP A ? 309 ? -13.170 -1.553  -2.663  1.0 97.89  309 A 1 
ATOM 2383 C CG  . TRP A ? 309 ? -14.662 -1.625  -2.809  1.0 97.89  309 A 1 
ATOM 2384 C CD1 . TRP A ? 309 ? -15.373 -1.797  -3.968  1.0 97.89  309 A 1 
ATOM 2385 C CD2 . TRP A ? 309 ? -15.631 -1.483  -1.755  1.0 97.89  309 A 1 
ATOM 2386 N NE1 . TRP A ? 309 ? -16.731 -1.777  -3.690  1.0 97.89  309 A 1 
ATOM 2387 C CE2 . TRP A ? 309 ? -16.915 -1.588  -2.343  1.0 97.89  309 A 1 
ATOM 2388 C CE3 . TRP A ? 309 ? -15.536 -1.288  -0.372  1.0 97.89  309 A 1 
ATOM 2389 C CZ2 . TRP A ? 309 ? -18.096 -1.500  -1.602  1.0 97.89  309 A 1 
ATOM 2390 C CZ3 . TRP A ? 309 ? -16.711 -1.203  0.365   1.0 97.89  309 A 1 
ATOM 2391 C CH2 . TRP A ? 309 ? -17.975 -1.306  -0.245  1.0 97.89  309 A 1 
ATOM 2392 N N   . ASP A ? 310 ? -10.882 1.058   -1.675  1.0 94.972 310 A 1 
ATOM 2393 C CA  . ASP A ? 310 ? -9.542  1.360   -1.195  1.0 94.972 310 A 1 
ATOM 2394 C C   . ASP A ? 310 ? -8.743  0.251   -0.504  1.0 94.972 310 A 1 
ATOM 2395 O O   . ASP A ? 310 ? -7.617  -0.037  -0.908  1.0 94.972 310 A 1 
ATOM 2396 C CB  . ASP A ? 310 ? -9.584  2.596   -0.288  1.0 94.972 310 A 1 
ATOM 2397 C CG  . ASP A ? 310 ? -8.208  3.186   -0.062  1.0 94.972 310 A 1 
ATOM 2398 O OD1 . ASP A ? 310 ? -7.493  3.435   -1.058  1.0 94.972 310 A 1 
ATOM 2399 O OD2 . ASP A ? 310 ? -7.844  3.413   1.112   1.0 94.972 310 A 1 
ATOM 2400 N N   . SER A ? 311 ? -9.304  -0.357  0.506   1.0 97.091 311 A 1 
ATOM 2401 C CA  . SER A ? 311 ? -8.583  -1.383  1.249   1.0 97.091 311 A 1 
ATOM 2402 C C   . SER A ? 311 ? -8.295  -2.680  0.490   1.0 97.091 311 A 1 
ATOM 2403 O O   . SER A ? 311 ? -7.157  -3.154  0.506   1.0 97.091 311 A 1 
ATOM 2404 C CB  . SER A ? 311 ? -9.309  -1.691  2.559   1.0 97.091 311 A 1 
ATOM 2405 O OG  . SER A ? 311 ? -9.356  -0.527  3.369   1.0 97.091 311 A 1 
ATOM 2406 N N   . PRO A ? 312 ? -9.281  -3.271  -0.162  1.0 96.49  312 A 1 
ATOM 2407 C CA  . PRO A ? 312 ? -9.004  -4.503  -0.918  1.0 96.49  312 A 1 
ATOM 2408 C C   . PRO A ? 312 ? -8.008  -4.234  -2.043  1.0 96.49  312 A 1 
ATOM 2409 O O   . PRO A ? 312 ? -7.271  -5.125  -2.463  1.0 96.49  312 A 1 
ATOM 2410 C CB  . PRO A ? 312 ? -10.382 -4.897  -1.459  1.0 96.49  312 A 1 
ATOM 2411 C CG  . PRO A ? 312 ? -11.308 -4.381  -0.399  1.0 96.49  312 A 1 
ATOM 2412 C CD  . PRO A ? 312 ? -10.734 -3.004  -0.125  1.0 96.49  312 A 1 
ATOM 2413 N N   . ASN A ? 313 ? -7.993  -2.998  -2.537  1.0 95.761 313 A 1 
ATOM 2414 C CA  . ASN A ? 313 ? -7.101  -2.615  -3.618  1.0 95.761 313 A 1 
ATOM 2415 C C   . ASN A ? 313 ? -5.626  -2.741  -3.218  1.0 95.761 313 A 1 
ATOM 2416 O O   . ASN A ? 313 ? -4.743  -2.711  -4.073  1.0 95.761 313 A 1 
ATOM 2417 C CB  . ASN A ? 313 ? -7.410  -1.172  -4.038  1.0 95.761 313 A 1 
ATOM 2418 C CG  . ASN A ? 313 ? -6.925  -0.829  -5.431  1.0 95.761 313 A 1 
ATOM 2419 O OD1 . ASN A ? 313 ? -6.914  -1.670  -6.328  1.0 95.761 313 A 1 
ATOM 2420 N ND2 . ASN A ? 313 ? -6.518  0.422   -5.619  1.0 95.761 313 A 1 
ATOM 2421 N N   . SER A ? 314 ? -5.355  -2.891  -1.929  1.0 91.927 314 A 1 
ATOM 2422 C CA  . SER A ? 314 ? -3.986  -3.028  -1.439  1.0 91.927 314 A 1 
ATOM 2423 C C   . SER A ? 314 ? -3.719  -4.370  -0.761  1.0 91.927 314 A 1 
ATOM 2424 O O   . SER A ? 314 ? -2.565  -4.705  -0.491  1.0 91.927 314 A 1 
ATOM 2425 C CB  . SER A ? 314 ? -3.659  -1.903  -0.445  1.0 91.927 314 A 1 
ATOM 2426 O OG  . SER A ? 314 ? -3.623  -0.642  -1.092  1.0 91.927 314 A 1 
ATOM 2427 N N   . ALA A ? 315 ? -4.771  -5.123  -0.492  1.0 94.129 315 A 1 
ATOM 2428 C CA  . ALA A ? 315 ? -4.639  -6.413  0.182   1.0 94.129 315 A 1 
ATOM 2429 C C   . ALA A ? 315 ? -3.643  -7.380  -0.467  1.0 94.129 315 A 1 
ATOM 2430 O O   . ALA A ? 315 ? -2.781  -7.940  0.213   1.0 94.129 315 A 1 
ATOM 2431 C CB  . ALA A ? 315 ? -6.006  -7.083  0.298   1.0 94.129 315 A 1 
ATOM 2432 N N   . GLY A ? 316 ? -3.757  -7.576  -1.764  1.0 93.624 316 A 1 
ATOM 2433 C CA  . GLY A ? 316 ? -2.852  -8.482  -2.455  1.0 93.624 316 A 1 
ATOM 2434 C C   . GLY A ? 316 ? -1.402  -8.042  -2.391  1.0 93.624 316 A 1 
ATOM 2435 O O   . GLY A ? 316 ? -0.487  -8.867  -2.368  1.0 93.624 316 A 1 
ATOM 2436 N N   . VAL A ? 317 ? -1.202  -6.741  -2.371  1.0 96.123 317 A 1 
ATOM 2437 C CA  . VAL A ? 317 ? 0.146   -6.197  -2.296  1.0 96.123 317 A 1 
ATOM 2438 C C   . VAL A ? 317 ? 0.744   -6.428  -0.908  1.0 96.123 317 A 1 
ATOM 2439 O O   . VAL A ? 317 ? 1.908   -6.813  -0.780  1.0 96.123 317 A 1 
ATOM 2440 C CB  . VAL A ? 317 ? 0.145   -4.682  -2.611  1.0 96.123 317 A 1 
ATOM 2441 C CG1 . VAL A ? 317 ? 1.563   -4.135  -2.544  1.0 96.123 317 A 1 
ATOM 2442 C CG2 . VAL A ? 317 ? -0.452  -4.446  -3.995  1.0 96.123 317 A 1 
ATOM 2443 N N   . ILE A ? 318 ? -0.052  -6.200  0.117   1.0 97.116 318 A 1 
ATOM 2444 C CA  . ILE A ? 318 ? 0.405   -6.404  1.491   1.0 97.116 318 A 1 
ATOM 2445 C C   . ILE A ? 318 ? 0.735   -7.873  1.729   1.0 97.116 318 A 1 
ATOM 2446 O O   . ILE A ? 318 ? 1.705   -8.196  2.419   1.0 97.116 318 A 1 
ATOM 2447 C CB  . ILE A ? 318 ? -0.660  -5.943  2.507   1.0 97.116 318 A 1 
ATOM 2448 C CG1 . ILE A ? 318 ? -0.714  -4.409  2.542   1.0 97.116 318 A 1 
ATOM 2449 C CG2 . ILE A ? 318 ? -0.337  -6.485  3.889   1.0 97.116 318 A 1 
ATOM 2450 C CD1 . ILE A ? 318 ? 0.531   -3.740  3.080   1.0 97.116 318 A 1 
ATOM 2451 N N   . ILE A ? 319 ? -0.063  -8.765  1.165   1.0 96.895 319 A 1 
ATOM 2452 C CA  . ILE A ? 319 ? 0.174   -10.196 1.320   1.0 96.895 319 A 1 
ATOM 2453 C C   . ILE A ? 319 ? 1.570   -10.542 0.820   1.0 96.895 319 A 1 
ATOM 2454 O O   . ILE A ? 319 ? 2.298   -11.306 1.450   1.0 96.895 319 A 1 
ATOM 2455 C CB  . ILE A ? 319 ? -0.878  -11.023 0.545   1.0 96.895 319 A 1 
ATOM 2456 C CG1 . ILE A ? 319 ? -2.239  -10.887 1.240   1.0 96.895 319 A 1 
ATOM 2457 C CG2 . ILE A ? 319 ? -0.468  -12.481 0.475   1.0 96.895 319 A 1 
ATOM 2458 C CD1 . ILE A ? 319 ? -3.389  -11.537 0.496   1.0 96.895 319 A 1 
ATOM 2459 N N   . ASP A ? 320 ? 1.948   -9.974  -0.311  1.0 96.998 320 A 1 
ATOM 2460 C CA  . ASP A ? 320 ? 3.274   -10.226 -0.864  1.0 96.998 320 A 1 
ATOM 2461 C C   . ASP A ? 320 ? 4.359   -9.560  -0.020  1.0 96.998 320 A 1 
ATOM 2462 O O   . ASP A ? 320 ? 5.426   -10.130 0.201   1.0 96.998 320 A 1 
ATOM 2463 C CB  . ASP A ? 320 ? 3.371   -9.703  -2.304  1.0 96.998 320 A 1 
ATOM 2464 C CG  . ASP A ? 320 ? 2.771   -10.662 -3.324  1.0 96.998 320 A 1 
ATOM 2465 O OD1 . ASP A ? 320 ? 2.161   -11.681 -2.920  1.0 96.998 320 A 1 
ATOM 2466 O OD2 . ASP A ? 320 ? 2.917   -10.402 -4.541  1.0 96.998 320 A 1 
ATOM 2467 N N   . ALA A ? 321 ? 4.080   -8.343  0.455   1.0 98.39  321 A 1 
ATOM 2468 C CA  . ALA A ? 321 ? 5.045   -7.627  1.281   1.0 98.39  321 A 1 
ATOM 2469 C C   . ALA A ? 321 ? 5.357   -8.410  2.555   1.0 98.39  321 A 1 
ATOM 2470 O O   . ALA A ? 321 ? 6.509   -8.493  2.976   1.0 98.39  321 A 1 
ATOM 2471 C CB  . ALA A ? 321 ? 4.510   -6.242  1.639   1.0 98.39  321 A 1 
ATOM 2472 N N   . VAL A ? 322 ? 4.329   -8.980  3.150   1.0 98.0   322 A 1 
ATOM 2473 C CA  . VAL A ? 322 ? 4.491   -9.767  4.366   1.0 98.0   322 A 1 
ATOM 2474 C C   . VAL A ? 322 ? 5.364   -10.994 4.114   1.0 98.0   322 A 1 
ATOM 2475 O O   . VAL A ? 322 ? 6.270   -11.296 4.893   1.0 98.0   322 A 1 
ATOM 2476 C CB  . VAL A ? 322 ? 3.115   -10.223 4.913   1.0 98.0   322 A 1 
ATOM 2477 C CG1 . VAL A ? 322 ? 3.295   -11.288 5.985   1.0 98.0   322 A 1 
ATOM 2478 C CG2 . VAL A ? 322 ? 2.361   -9.028  5.476   1.0 98.0   322 A 1 
ATOM 2479 N N   . ARG A ? 323 ? 5.084   -11.691 3.025   1.0 96.925 323 A 1 
ATOM 2480 C CA  . ARG A ? 323 ? 5.866   -12.884 2.706   1.0 96.925 323 A 1 
ATOM 2481 C C   . ARG A ? 323 ? 7.292   -12.541 2.291   1.0 96.925 323 A 1 
ATOM 2482 O O   . ARG A ? 323 ? 8.226   -13.294 2.567   1.0 96.925 323 A 1 
ATOM 2483 C CB  . ARG A ? 323 ? 5.147   -13.694 1.623   1.0 96.925 323 A 1 
ATOM 2484 C CG  . ARG A ? 323 ? 3.851   -14.328 2.143   1.0 96.925 323 A 1 
ATOM 2485 C CD  . ARG A ? 323 ? 3.116   -15.132 1.092   1.0 96.925 323 A 1 
ATOM 2486 N NE  . ARG A ? 323 ? 2.522   -14.287 0.067   1.0 96.925 323 A 1 
ATOM 2487 C CZ  . ARG A ? 323 ? 1.820   -14.739 -0.967  1.0 96.925 323 A 1 
ATOM 2488 N NH1 . ARG A ? 323 ? 1.617   -16.038 -1.114  1.0 96.925 323 A 1 
ATOM 2489 N NH2 . ARG A ? 323 ? 1.311   -13.885 -1.848  1.0 96.925 323 A 1 
ATOM 2490 N N   . ALA A ? 324 ? 7.467   -11.388 1.644   1.0 97.634 324 A 1 
ATOM 2491 C CA  . ALA A ? 324 ? 8.802   -10.963 1.238   1.0 97.634 324 A 1 
ATOM 2492 C C   . ALA A ? 324 ? 9.625   -10.646 2.486   1.0 97.634 324 A 1 
ATOM 2493 O O   . ALA A ? 324 ? 10.808  -10.967 2.555   1.0 97.634 324 A 1 
ATOM 2494 C CB  . ALA A ? 324 ? 8.714   -9.726  0.344   1.0 97.634 324 A 1 
ATOM 2495 N N   . ALA A ? 325 ? 8.986   -10.023 3.461   1.0 98.121 325 A 1 
ATOM 2496 C CA  . ALA A ? 325 ? 9.664   -9.680  4.705   1.0 98.121 325 A 1 
ATOM 2497 C C   . ALA A ? 325 ? 10.090  -10.950 5.441   1.0 98.121 325 A 1 
ATOM 2498 O O   . ALA A ? 325 ? 11.183  -11.018 6.001   1.0 98.121 325 A 1 
ATOM 2499 C CB  . ALA A ? 325 ? 8.746   -8.846  5.594   1.0 98.121 325 A 1 
ATOM 2500 N N   . LYS A ? 326 ? 9.221   -11.958 5.425   1.0 95.854 326 A 1 
ATOM 2501 C CA  . LYS A ? 326 ? 9.534   -13.221 6.087   1.0 95.854 326 A 1 
ATOM 2502 C C   . LYS A ? 326 ? 10.708  -13.913 5.393   1.0 95.854 326 A 1 
ATOM 2503 O O   . LYS A ? 326 ? 11.589  -14.468 6.045   1.0 95.854 326 A 1 
ATOM 2504 C CB  . LYS A ? 326 ? 8.305   -14.135 6.083   1.0 95.854 326 A 1 
ATOM 2505 C CG  . LYS A ? 326 ? 8.537   -15.520 6.693   1.0 95.854 326 A 1 
ATOM 2506 C CD  . LYS A ? 326 ? 8.943   -15.441 8.158   1.0 95.854 326 A 1 
ATOM 2507 C CE  . LYS A ? 326 ? 8.803   -16.780 8.857   1.0 95.854 326 A 1 
ATOM 2508 N NZ  . LYS A ? 326 ? 9.653   -17.835 8.248   1.0 95.854 326 A 1 
ATOM 2509 N N   . ILE A ? 327 ? 10.711  -13.882 4.060   1.0 94.482 327 A 1 
ATOM 2510 C CA  . ILE A ? 327 ? 11.799  -14.495 3.311   1.0 94.482 327 A 1 
ATOM 2511 C C   . ILE A ? 327 ? 13.121  -13.820 3.664   1.0 94.482 327 A 1 
ATOM 2512 O O   . ILE A ? 327 ? 14.129  -14.484 3.882   1.0 94.482 327 A 1 
ATOM 2513 C CB  . ILE A ? 327 ? 11.565  -14.388 1.786   1.0 94.482 327 A 1 
ATOM 2514 C CG1 . ILE A ? 327 ? 10.413  -15.315 1.379   1.0 94.482 327 A 1 
ATOM 2515 C CG2 . ILE A ? 327 ? 12.835  -14.748 1.024   1.0 94.482 327 A 1 
ATOM 2516 C CD1 . ILE A ? 327 ? 10.032  -15.233 -0.088  1.0 94.482 327 A 1 
ATOM 2517 N N   . ALA A ? 328 ? 13.106  -12.493 3.723   1.0 95.733 328 A 1 
ATOM 2518 C CA  . ALA A ? 328 ? 14.312  -11.751 4.070   1.0 95.733 328 A 1 
ATOM 2519 C C   . ALA A ? 328 ? 14.765  -12.136 5.477   1.0 95.733 328 A 1 
ATOM 2520 O O   . ALA A ? 328 ? 15.954  -12.315 5.728   1.0 95.733 328 A 1 
ATOM 2521 C CB  . ALA A ? 328 ? 14.052  -10.248 3.995   1.0 95.733 328 A 1 
ATOM 2522 N N   . LYS A ? 329 ? 13.812  -12.254 6.377   1.0 93.158 329 A 1 
ATOM 2523 C CA  . LYS A ? 329 ? 14.117  -12.620 7.754   1.0 93.158 329 A 1 
ATOM 2524 C C   . LYS A ? 329 ? 14.734  -14.023 7.807   1.0 93.158 329 A 1 
ATOM 2525 O O   . LYS A ? 329 ? 15.702  -14.253 8.523   1.0 93.158 329 A 1 
ATOM 2526 C CB  . LYS A ? 329 ? 12.836  -12.585 8.599   1.0 93.158 329 A 1 
ATOM 2527 C CG  . LYS A ? 329 ? 13.032  -12.915 10.063  1.0 93.158 329 A 1 
ATOM 2528 C CD  . LYS A ? 329 ? 11.764  -12.635 10.857  1.0 93.158 329 A 1 
ATOM 2529 C CE  . LYS A ? 329 ? 11.850  -13.144 12.283  1.0 93.158 329 A 1 
ATOM 2530 N NZ  . LYS A ? 329 ? 13.091  -12.748 12.989  1.0 93.158 329 A 1 
ATOM 2531 N N   . ASP A ? 330 ? 14.174  -14.955 7.030   1.0 89.266 330 A 1 
ATOM 2532 C CA  . ASP A ? 330 ? 14.695  -16.316 6.992   1.0 89.266 330 A 1 
ATOM 2533 C C   . ASP A ? 330 ? 16.129  -16.352 6.472   1.0 89.266 330 A 1 
ATOM 2534 O O   . ASP A ? 330 ? 16.929  -17.189 6.891   1.0 89.266 330 A 1 
ATOM 2535 C CB  . ASP A ? 330 ? 13.828  -17.210 6.092   1.0 89.266 330 A 1 
ATOM 2536 C CG  . ASP A ? 330 ? 12.457  -17.491 6.673   1.0 89.266 330 A 1 
ATOM 2537 O OD1 . ASP A ? 330 ? 12.297  -17.450 7.909   1.0 89.266 330 A 1 
ATOM 2538 O OD2 . ASP A ? 330 ? 11.531  -17.774 5.875   1.0 89.266 330 A 1 
ATOM 2539 N N   . ARG A ? 331 ? 16.438  -15.443 5.556   1.0 89.7   331 A 1 
ATOM 2540 C CA  . ARG A ? 331 ? 17.772  -15.392 4.969   1.0 89.7   331 A 1 
ATOM 2541 C C   . ARG A ? 331 ? 18.746  -14.588 5.826   1.0 89.7   331 A 1 
ATOM 2542 O O   . ARG A ? 331 ? 19.916  -14.456 5.472   1.0 89.7   331 A 1 
ATOM 2543 C CB  . ARG A ? 331 ? 17.699  -14.768 3.575   1.0 89.7   331 A 1 
ATOM 2544 C CG  . ARG A ? 331 ? 16.877  -15.580 2.577   1.0 89.7   331 A 1 
ATOM 2545 C CD  . ARG A ? 331 ? 16.770  -14.854 1.252   1.0 89.7   331 A 1 
ATOM 2546 N NE  . ARG A ? 331 ? 15.955  -15.572 0.289   1.0 89.7   331 A 1 
ATOM 2547 C CZ  . ARG A ? 331 ? 15.591  -15.092 -0.896  1.0 89.7   331 A 1 
ATOM 2548 N NH1 . ARG A ? 331 ? 15.984  -13.874 -1.269  1.0 89.7   331 A 1 
ATOM 2549 N NH2 . ARG A ? 331 ? 14.833  -15.822 -1.706  1.0 89.7   331 A 1 
ATOM 2550 N N   . GLY A ? 332 ? 18.272  -14.067 6.949   1.0 90.499 332 A 1 
ATOM 2551 C CA  . GLY A ? 332 ? 19.121  -13.284 7.825   1.0 90.499 332 A 1 
ATOM 2552 C C   . GLY A ? 332 ? 19.447  -11.903 7.283   1.0 90.499 332 A 1 
ATOM 2553 O O   . GLY A ? 332 ? 20.455  -11.305 7.663   1.0 90.499 332 A 1 
ATOM 2554 N N   . ILE A ? 333 ? 18.599  -11.390 6.412   1.0 91.165 333 A 1 
ATOM 2555 C CA  . ILE A ? 333 ? 18.802  -10.074 5.820   1.0 91.165 333 A 1 
ATOM 2556 C C   . ILE A ? 333 ? 18.225  -8.985  6.715   1.0 91.165 333 A 1 
ATOM 2557 O O   . ILE A ? 333 ? 17.085  -9.077  7.162   1.0 91.165 333 A 1 
ATOM 2558 C CB  . ILE A ? 333 ? 18.126  -9.978  4.433   1.0 91.165 333 A 1 
ATOM 2559 C CG1 . ILE A ? 333 ? 18.757  -11.000 3.485   1.0 91.165 333 A 1 
ATOM 2560 C CG2 . ILE A ? 333 ? 18.252  -8.566  3.876   1.0 91.165 333 A 1 
ATOM 2561 C CD1 . ILE A ? 333 ? 18.051  -11.117 2.142   1.0 91.165 333 A 1 
ATOM 2562 N N   . GLY A ? 334 ? 19.017  -7.951  6.968   1.0 95.297 334 A 1 
ATOM 2563 C CA  . GLY A ? 334 ? 18.561  -6.845  7.787   1.0 95.297 334 A 1 
ATOM 2564 C C   . GLY A ? 334 ? 18.474  -5.568  6.971   1.0 95.297 334 A 1 
ATOM 2565 O O   . GLY A ? 334 ? 19.120  -5.439  5.939   1.0 95.297 334 A 1 
ATOM 2566 N N   . GLY A ? 335 ? 17.677  -4.623  7.444   1.0 97.438 335 A 1 
ATOM 2567 C CA  . GLY A ? 335 ? 17.531  -3.365  6.734   1.0 97.438 335 A 1 
ATOM 2568 C C   . GLY A ? 335 ? 16.464  -3.420  5.652   1.0 97.438 335 A 1 
ATOM 2569 O O   . GLY A ? 335 ? 15.703  -4.384  5.565   1.0 97.438 335 A 1 
ATOM 2570 N N   . PRO A ? 336 ? 16.378  -2.376  4.825   1.0 97.157 336 A 1 
ATOM 2571 C CA  . PRO A ? 336 ? 15.370  -2.321  3.763   1.0 97.157 336 A 1 
ATOM 2572 C C   . PRO A ? 336 ? 15.494  -3.466  2.760   1.0 97.157 336 A 1 
ATOM 2573 O O   . PRO A ? 336 ? 16.582  -3.786  2.296   1.0 97.157 336 A 1 
ATOM 2574 C CB  . PRO A ? 336 ? 15.631  -0.970  3.100   1.0 97.157 336 A 1 
ATOM 2575 C CG  . PRO A ? 336 ? 16.191  -0.145  4.227   1.0 97.157 336 A 1 
ATOM 2576 C CD  . PRO A ? 336 ? 17.155  -1.114  4.872   1.0 97.157 336 A 1 
ATOM 2577 N N   . VAL A ? 337 ? 14.363  -4.086  2.443   1.0 97.639 337 A 1 
ATOM 2578 C CA  . VAL A ? 337 ? 14.332  -5.148  1.446   1.0 97.639 337 A 1 
ATOM 2579 C C   . VAL A ? 337 ? 14.018  -4.411  0.148   1.0 97.639 337 A 1 
ATOM 2580 O O   . VAL A ? 337 ? 12.858  -4.262  -0.233  1.0 97.639 337 A 1 
ATOM 2581 C CB  . VAL A ? 337 ? 13.230  -6.181  1.753   1.0 97.639 337 A 1 
ATOM 2582 C CG1 . VAL A ? 337 ? 13.266  -7.311  0.727   1.0 97.639 337 A 1 
ATOM 2583 C CG2 . VAL A ? 337 ? 13.432  -6.738  3.161   1.0 97.639 337 A 1 
ATOM 2584 N N   . ILE A ? 338 ? 15.063  -3.908  -0.497  1.0 95.855 338 A 1 
ATOM 2585 C CA  . ILE A ? 338 ? 14.925  -3.142  -1.729  1.0 95.855 338 A 1 
ATOM 2586 C C   . ILE A ? 338 ? 14.026  -3.724  -2.824  1.0 95.855 338 A 1 
ATOM 2587 O O   . ILE A ? 338 ? 13.136  -3.024  -3.314  1.0 95.855 338 A 1 
ATOM 2588 C CB  . ILE A ? 338 ? 16.306  -2.812  -2.332  1.0 95.855 338 A 1 
ATOM 2589 C CG1 . ILE A ? 338 ? 17.163  -2.073  -1.296  1.0 95.855 338 A 1 
ATOM 2590 C CG2 . ILE A ? 338 ? 16.118  -1.953  -3.580  1.0 95.855 338 A 1 
ATOM 2591 C CD1 . ILE A ? 338 ? 16.543  -0.798  -0.760  1.0 95.855 338 A 1 
ATOM 2592 N N   . PRO A ? 339 ? 14.247  -4.972  -3.235  1.0 94.972 339 A 1 
ATOM 2593 C CA  . PRO A ? 339 ? 13.399  -5.547  -4.291  1.0 94.972 339 A 1 
ATOM 2594 C C   . PRO A ? 339 ? 11.904  -5.442  -3.990  1.0 94.972 339 A 1 
ATOM 2595 O O   . PRO A ? 339 ? 11.118  -5.023  -4.843  1.0 94.972 339 A 1 
ATOM 2596 C CB  . PRO A ? 339 ? 13.869  -7.003  -4.339  1.0 94.972 339 A 1 
ATOM 2597 C CG  . PRO A ? 339 ? 15.325  -6.872  -4.016  1.0 94.972 339 A 1 
ATOM 2598 C CD  . PRO A ? 339 ? 15.295  -5.926  -2.824  1.0 94.972 339 A 1 
ATOM 2599 N N   . ALA A ? 340 ? 11.502  -5.814  -2.784  1.0 97.307 340 A 1 
ATOM 2600 C CA  . ALA A ? 340 ? 10.098  -5.757  -2.402  1.0 97.307 340 A 1 
ATOM 2601 C C   . ALA A ? 340 ? 9.604   -4.318  -2.252  1.0 97.307 340 A 1 
ATOM 2602 O O   . ALA A ? 340 ? 8.515   -3.978  -2.711  1.0 97.307 340 A 1 
ATOM 2603 C CB  . ALA A ? 340 ? 9.885   -6.517  -1.097  1.0 97.307 340 A 1 
ATOM 2604 N N   . SER A ? 341 ? 10.398  -3.480  -1.616  1.0 97.333 341 A 1 
ATOM 2605 C CA  . SER A ? 341 ? 10.010  -2.091  -1.404  1.0 97.333 341 A 1 
ATOM 2606 C C   . SER A ? 341 ? 9.853   -1.314  -2.706  1.0 97.333 341 A 1 
ATOM 2607 O O   . SER A ? 341 ? 8.897   -0.559  -2.872  1.0 97.333 341 A 1 
ATOM 2608 C CB  . SER A ? 341 ? 11.031  -1.382  -0.509  1.0 97.333 341 A 1 
ATOM 2609 O OG  . SER A ? 341 ? 11.067  -1.967  0.782   1.0 97.333 341 A 1 
ATOM 2610 N N   . SER A ? 342 ? 10.781  -1.499  -3.631  1.0 95.272 342 A 1 
ATOM 2611 C CA  . SER A ? 342 ? 10.738  -0.780  -4.896  1.0 95.272 342 A 1 
ATOM 2612 C C   . SER A ? 342 ? 9.492   -1.081  -5.722  1.0 95.272 342 A 1 
ATOM 2613 O O   . SER A ? 342 ? 8.968   -0.202  -6.400  1.0 95.272 342 A 1 
ATOM 2614 C CB  . SER A ? 342 ? 11.984  -1.088  -5.731  1.0 95.272 342 A 1 
ATOM 2615 O OG  . SER A ? 342 ? 13.153  -0.579  -5.102  1.0 95.272 342 A 1 
ATOM 2616 N N   . TYR A ? 343 ? 9.024   -2.305  -5.677  1.0 96.026 343 A 1 
ATOM 2617 C CA  . TYR A ? 343 ? 7.855   -2.677  -6.458  1.0 96.026 343 A 1 
ATOM 2618 C C   . TYR A ? 343 ? 6.527   -2.542  -5.712  1.0 96.026 343 A 1 
ATOM 2619 O O   . TYR A ? 343 ? 5.499   -2.219  -6.317  1.0 96.026 343 A 1 
ATOM 2620 C CB  . TYR A ? 343 ? 7.992   -4.119  -6.972  1.0 96.026 343 A 1 
ATOM 2621 C CG  . TYR A ? 343 ? 6.886   -4.494  -7.929  1.0 96.026 343 A 1 
ATOM 2622 C CD1 . TYR A ? 343 ? 6.737   -3.813  -9.143  1.0 96.026 343 A 1 
ATOM 2623 C CD2 . TYR A ? 343 ? 5.976   -5.505  -7.626  1.0 96.026 343 A 1 
ATOM 2624 C CE1 . TYR A ? 343 ? 5.701   -4.128  -10.025 1.0 96.026 343 A 1 
ATOM 2625 C CE2 . TYR A ? 343 ? 4.936   -5.833  -8.501  1.0 96.026 343 A 1 
ATOM 2626 C CZ  . TYR A ? 343 ? 4.809   -5.137  -9.696  1.0 96.026 343 A 1 
ATOM 2627 O OH  . TYR A ? 343 ? 3.779   -5.450  -10.567 1.0 96.026 343 A 1 
ATOM 2628 N N   . LEU A ? 344 ? 6.532   -2.817  -4.432  1.0 97.288 344 A 1 
ATOM 2629 C CA  . LEU A ? 344 ? 5.316   -2.773  -3.629  1.0 97.288 344 A 1 
ATOM 2630 C C   . LEU A ? 344 ? 4.991   -1.462  -2.909  1.0 97.288 344 A 1 
ATOM 2631 O O   . LEU A ? 344 ? 3.868   -1.286  -2.440  1.0 97.288 344 A 1 
ATOM 2632 C CB  . LEU A ? 344 ? 5.339   -3.910  -2.608  1.0 97.288 344 A 1 
ATOM 2633 C CG  . LEU A ? 344 ? 5.655   -5.306  -3.158  1.0 97.288 344 A 1 
ATOM 2634 C CD1 . LEU A ? 344 ? 5.744   -6.304  -2.009  1.0 97.288 344 A 1 
ATOM 2635 C CD2 . LEU A ? 344 ? 4.584   -5.714  -4.157  1.0 97.288 344 A 1 
ATOM 2636 N N   . MET A ? 345 ? 5.935   -0.558  -2.808  1.0 95.977 345 A 1 
ATOM 2637 C CA  . MET A ? 345 ? 5.719   0.705   -2.102  1.0 95.977 345 A 1 
ATOM 2638 C C   . MET A ? 345 ? 5.735   1.963   -2.971  1.0 95.977 345 A 1 
ATOM 2639 O O   . MET A ? 345 ? 6.394   2.019   -4.007  1.0 95.977 345 A 1 
ATOM 2640 C CB  . MET A ? 345 ? 6.755   0.860   -0.986  1.0 95.977 345 A 1 
ATOM 2641 C CG  . MET A ? 345 ? 6.747   -0.292  0.009   1.0 95.977 345 A 1 
ATOM 2642 S SD  . MET A ? 345 ? 5.186   -0.408  0.943   1.0 95.977 345 A 1 
ATOM 2643 C CE  . MET A ? 345 ? 5.286   -2.093  1.566   1.0 95.977 345 A 1 
ATOM 2644 N N   . LYS A ? 346 ? 4.988   2.981   -2.524  1.0 88.35  346 A 1 
ATOM 2645 C CA  . LYS A ? 346 ? 4.902   4.251   -3.237  1.0 88.35  346 A 1 
ATOM 2646 C C   . LYS A ? 346 ? 6.161   5.082   -3.028  1.0 88.35  346 A 1 
ATOM 2647 O O   . LYS A ? 346 ? 6.657   5.727   -3.953  1.0 88.35  346 A 1 
ATOM 2648 C CB  . LYS A ? 346 ? 3.698   5.063   -2.751  1.0 88.35  346 A 1 
ATOM 2649 C CG  . LYS A ? 346 ? 2.349   4.420   -3.006  1.0 88.35  346 A 1 
ATOM 2650 C CD  . LYS A ? 346 ? 1.239   5.206   -2.334  1.0 88.35  346 A 1 
ATOM 2651 C CE  . LYS A ? 346 ? -0.109  4.549   -2.514  1.0 88.35  346 A 1 
ATOM 2652 N NZ  . LYS A ? 346 ? -1.179  5.235   -1.740  1.0 88.35  346 A 1 
ATOM 2653 N N   . SER A ? 347 ? 6.681   5.057   -1.800  1.0 88.511 347 A 1 
ATOM 2654 C CA  . SER A ? 347 ? 7.875   5.817   -1.450  1.0 88.511 347 A 1 
ATOM 2655 C C   . SER A ? 347 ? 8.957   4.876   -0.929  1.0 88.511 347 A 1 
ATOM 2656 O O   . SER A ? 347 ? 9.304   4.896   0.252   1.0 88.511 347 A 1 
ATOM 2657 C CB  . SER A ? 347 ? 7.537   6.852   -0.374  1.0 88.511 347 A 1 
ATOM 2658 O OG  . SER A ? 347 ? 6.552   7.761   -0.829  1.0 88.511 347 A 1 
ATOM 2659 N N   . PRO A ? 348 ? 9.500   4.037   -1.804  1.0 94.216 348 A 1 
ATOM 2660 C CA  . PRO A ? 348 ? 10.540  3.087   -1.401  1.0 94.216 348 A 1 
ATOM 2661 C C   . PRO A ? 348 ? 11.911  3.742   -1.228  1.0 94.216 348 A 1 
ATOM 2662 O O   . PRO A ? 348 ? 12.122  4.876   -1.659  1.0 94.216 348 A 1 
ATOM 2663 C CB  . PRO A ? 348 ? 10.542  2.099   -2.565  1.0 94.216 348 A 1 
ATOM 2664 C CG  . PRO A ? 348 ? 10.331  3.010   -3.729  1.0 94.216 348 A 1 
ATOM 2665 C CD  . PRO A ? 348 ? 9.193   3.898   -3.236  1.0 94.216 348 A 1 
ATOM 2666 N N   . PRO A ? 349 ? 12.835  3.040   -0.585  1.0 93.875 349 A 1 
ATOM 2667 C CA  . PRO A ? 349 ? 14.189  3.578   -0.388  1.0 93.875 349 A 1 
ATOM 2668 C C   . PRO A ? 349 ? 14.842  3.862   -1.738  1.0 93.875 349 A 1 
ATOM 2669 O O   . PRO A ? 349 ? 15.689  4.741   -1.865  1.0 93.875 349 A 1 
ATOM 2670 C CB  . PRO A ? 349 ? 14.903  2.448   0.359   1.0 93.875 349 A 1 
ATOM 2671 C CG  . PRO A ? 349 ? 13.792  1.794   1.125   1.0 93.875 349 A 1 
ATOM 2672 C CD  . PRO A ? 349 ? 12.689  1.737   0.092   1.0 93.875 349 A 1 
ATOM 2673 N N   . GLN A ? 350 ? 14.441  3.101   -2.741  1.0 91.305 350 A 1 
ATOM 2674 C CA  . GLN A ? 350 ? 15.002  3.250   -4.079  1.0 91.305 350 A 1 
ATOM 2675 C C   . GLN A ? 350 ? 13.895  3.174   -5.125  1.0 91.305 350 A 1 
ATOM 2676 O O   . GLN A ? 350 ? 13.230  2.150   -5.262  1.0 91.305 350 A 1 
ATOM 2677 C CB  . GLN A ? 350 ? 16.025  2.141   -4.303  1.0 91.305 350 A 1 
ATOM 2678 C CG  . GLN A ? 350 ? 16.905  2.284   -5.518  1.0 91.305 350 A 1 
ATOM 2679 C CD  . GLN A ? 350 ? 18.137  1.409   -5.422  1.0 91.305 350 A 1 
ATOM 2680 O OE1 . GLN A ? 350 ? 19.259  1.892   -5.351  1.0 91.305 350 A 1 
ATOM 2681 N NE2 . GLN A ? 350 ? 17.928  0.093   -5.394  1.0 91.305 350 A 1 
ATOM 2682 N N   . GLN A ? 351 ? 13.687  4.269   -5.879  1.0 85.616 351 A 1 
ATOM 2683 C CA  . GLN A ? 351 ? 12.666  4.319   -6.918  1.0 85.616 351 A 1 
ATOM 2684 C C   . GLN A ? 351 ? 13.183  3.666   -8.200  1.0 85.616 351 A 1 
ATOM 2685 O O   . GLN A ? 351 ? 14.310  3.916   -8.619  1.0 85.616 351 A 1 
ATOM 2686 C CB  . GLN A ? 351 ? 12.284  5.768   -7.233  1.0 85.616 351 A 1 
ATOM 2687 C CG  . GLN A ? 351 ? 11.394  6.442   -6.210  1.0 85.616 351 A 1 
ATOM 2688 C CD  . GLN A ? 351 ? 9.977   5.891   -6.187  1.0 85.616 351 A 1 
ATOM 2689 O OE1 . GLN A ? 351 ? 9.584   5.065   -7.013  1.0 85.616 351 A 1 
ATOM 2690 N NE2 . GLN A ? 351 ? 9.184   6.369   -5.235  1.0 85.616 351 A 1 
ATOM 2691 N N   . LEU A ? 352 ? 12.361  2.830   -8.803  1.0 91.206 352 A 1 
ATOM 2692 C CA  . LEU A ? 352 ? 12.714  2.160   -10.046 1.0 91.206 352 A 1 
ATOM 2693 C C   . LEU A ? 352 ? 11.480  2.065   -10.927 1.0 91.206 352 A 1 
ATOM 2694 O O   . LEU A ? 352 ? 10.353  2.068   -10.435 1.0 91.206 352 A 1 
ATOM 2695 C CB  . LEU A ? 352 ? 13.221  0.739   -9.779  1.0 91.206 352 A 1 
ATOM 2696 C CG  . LEU A ? 352 ? 14.531  0.559   -9.015  1.0 91.206 352 A 1 
ATOM 2697 C CD1 . LEU A ? 352 ? 14.728  -0.921  -8.691  1.0 91.206 352 A 1 
ATOM 2698 C CD2 . LEU A ? 352 ? 15.689  1.087   -9.856  1.0 91.206 352 A 1 
ATOM 2699 N N   . PRO A ? 353 ? 11.691  1.988   -12.250 1.0 84.901 353 A 1 
ATOM 2700 C CA  . PRO A ? 353 ? 10.540  1.852   -13.148 1.0 84.901 353 A 1 
ATOM 2701 C C   . PRO A ? 353 ? 9.823   0.562   -12.738 1.0 84.901 353 A 1 
ATOM 2702 O O   . PRO A ? 353 ? 10.474  -0.415  -12.377 1.0 84.901 353 A 1 
ATOM 2703 C CB  . PRO A ? 353 ? 11.193  1.747   -14.521 1.0 84.901 353 A 1 
ATOM 2704 C CG  . PRO A ? 353 ? 12.416  2.595   -14.373 1.0 84.901 353 A 1 
ATOM 2705 C CD  . PRO A ? 353 ? 12.943  2.160   -13.017 1.0 84.901 353 A 1 
ATOM 2706 N N   . ASP A ? 354 ? 8.508   0.555   -12.782 1.0 85.474 354 A 1 
ATOM 2707 C CA  . ASP A ? 354 ? 7.740   -0.624  -12.390 1.0 85.474 354 A 1 
ATOM 2708 C C   . ASP A ? 354 ? 8.202   -1.934  -13.032 1.0 85.474 354 A 1 
ATOM 2709 O O   . ASP A ? 354 ? 8.307   -2.952  -12.354 1.0 85.474 354 A 1 
ATOM 2710 C CB  . ASP A ? 354 ? 6.254   -0.422  -12.691 1.0 85.474 354 A 1 
ATOM 2711 C CG  . ASP A ? 354 ? 5.591   0.561   -11.745 1.0 85.474 354 A 1 
ATOM 2712 O OD1 . ASP A ? 354 ? 6.201   0.934   -10.719 1.0 85.474 354 A 1 
ATOM 2713 O OD2 . ASP A ? 354 ? 4.434   0.954   -12.019 1.0 85.474 354 A 1 
ATOM 2714 N N   . GLU A ? 355 ? 8.456   -1.905  -14.327 1.0 88.333 355 A 1 
ATOM 2715 C CA  . GLU A ? 355 ? 8.880   -3.121  -15.012 1.0 88.333 355 A 1 
ATOM 2716 C C   . GLU A ? 355 ? 10.191  -3.672  -14.460 1.0 88.333 355 A 1 
ATOM 2717 O O   . GLU A ? 355 ? 10.364  -4.885  -14.351 1.0 88.333 355 A 1 
ATOM 2718 C CB  . GLU A ? 355 ? 9.011   -2.875  -16.528 1.0 88.333 355 A 1 
ATOM 2719 C CG  . GLU A ? 355 ? 10.021  -1.806  -16.906 1.0 88.333 355 A 1 
ATOM 2720 C CD  . GLU A ? 355 ? 9.454   -0.394  -16.924 1.0 88.333 355 A 1 
ATOM 2721 O OE1 . GLU A ? 355 ? 8.546   -0.077  -16.128 1.0 88.333 355 A 1 
ATOM 2722 O OE2 . GLU A ? 355 ? 9.919   0.413   -17.759 1.0 88.333 355 A 1 
ATOM 2723 N N   . ILE A ? 356 ? 11.107  -2.787  -14.103 1.0 93.337 356 A 1 
ATOM 2724 C CA  . ILE A ? 356 ? 12.385  -3.203  -13.549 1.0 93.337 356 A 1 
ATOM 2725 C C   . ILE A ? 356 ? 12.220  -3.694  -12.115 1.0 93.337 356 A 1 
ATOM 2726 O O   . ILE A ? 356 ? 12.784  -4.717  -11.730 1.0 93.337 356 A 1 
ATOM 2727 C CB  . ILE A ? 356 ? 13.407  -2.043  -13.582 1.0 93.337 356 A 1 
ATOM 2728 C CG1 . ILE A ? 356 ? 13.708  -1.675  -15.034 1.0 93.337 356 A 1 
ATOM 2729 C CG2 . ILE A ? 356 ? 14.675  -2.436  -12.840 1.0 93.337 356 A 1 
ATOM 2730 C CD1 . ILE A ? 356 ? 14.664  -0.512  -15.205 1.0 93.337 356 A 1 
ATOM 2731 N N   . ALA A ? 357 ? 11.446  -2.967  -11.325 1.0 94.045 357 A 1 
ATOM 2732 C CA  . ALA A ? 357 ? 11.210  -3.352  -9.938  1.0 94.045 357 A 1 
ATOM 2733 C C   . ALA A ? 357 ? 10.520  -4.712  -9.872  1.0 94.045 357 A 1 
ATOM 2734 O O   . ALA A ? 357 ? 10.835  -5.539  -9.016  1.0 94.045 357 A 1 
ATOM 2735 C CB  . ALA A ? 357 ? 10.357  -2.297  -9.238  1.0 94.045 357 A 1 
ATOM 2736 N N   . ARG A ? 358 ? 9.585   -4.939  -10.783 1.0 93.869 358 A 1 
ATOM 2737 C CA  . ARG A ? 358 ? 8.859   -6.202  -10.835 1.0 93.869 358 A 1 
ATOM 2738 C C   . ARG A ? 358 ? 9.820   -7.360  -11.099 1.0 93.869 358 A 1 
ATOM 2739 O O   . ARG A ? 358 ? 9.748   -8.404  -10.448 1.0 93.869 358 A 1 
ATOM 2740 C CB  . ARG A ? 358 ? 7.788   -6.143  -11.925 1.0 93.869 358 A 1 
ATOM 2741 C CG  . ARG A ? 358 ? 7.008   -7.435  -12.146 1.0 93.869 358 A 1 
ATOM 2742 C CD  . ARG A ? 358 ? 6.122   -7.761  -10.958 1.0 93.869 358 A 1 
ATOM 2743 N NE  . ARG A ? 358 ? 5.087   -8.752  -11.274 1.0 93.869 358 A 1 
ATOM 2744 C CZ  . ARG A ? 358 ? 5.285   -10.059 -11.351 1.0 93.869 358 A 1 
ATOM 2745 N NH1 . ARG A ? 358 ? 6.484   -10.555 -11.132 1.0 93.869 358 A 1 
ATOM 2746 N NH2 . ARG A ? 358 ? 4.271   -10.867 -11.645 1.0 93.869 358 A 1 
ATOM 2747 N N   . ALA A ? 359 ? 10.705  -7.173  -12.051 1.0 94.372 359 A 1 
ATOM 2748 C CA  . ALA A ? 359 ? 11.670  -8.210  -12.398 1.0 94.372 359 A 1 
ATOM 2749 C C   . ALA A ? 359 ? 12.591  -8.519  -11.219 1.0 94.372 359 A 1 
ATOM 2750 O O   . ALA A ? 359 ? 12.903  -9.678  -10.952 1.0 94.372 359 A 1 
ATOM 2751 C CB  . ALA A ? 359 ? 12.498  -7.772  -13.602 1.0 94.372 359 A 1 
ATOM 2752 N N   . GLN A ? 360 ? 13.011  -7.476  -10.516 1.0 94.932 360 A 1 
ATOM 2753 C CA  . GLN A ? 360 ? 13.896  -7.676  -9.374  1.0 94.932 360 A 1 
ATOM 2754 C C   . GLN A ? 360 ? 13.192  -8.390  -8.222  1.0 94.932 360 A 1 
ATOM 2755 O O   . GLN A ? 360 ? 13.807  -9.172  -7.502  1.0 94.932 360 A 1 
ATOM 2756 C CB  . GLN A ? 360 ? 14.466  -6.337  -8.893  1.0 94.932 360 A 1 
ATOM 2757 C CG  . GLN A ? 360 ? 15.319  -5.648  -9.946  1.0 94.932 360 A 1 
ATOM 2758 C CD  . GLN A ? 360 ? 16.111  -4.478  -9.390  1.0 94.932 360 A 1 
ATOM 2759 O OE1 . GLN A ? 360 ? 15.833  -3.951  -8.312  1.0 94.932 360 A 1 
ATOM 2760 N NE2 . GLN A ? 360 ? 17.124  -4.049  -10.131 1.0 94.932 360 A 1 
ATOM 2761 N N   . LEU A ? 361 ? 11.904  -8.129  -8.060  1.0 96.167 361 A 1 
ATOM 2762 C CA  . LEU A ? 361 ? 11.152  -8.790  -7.003  1.0 96.167 361 A 1 
ATOM 2763 C C   . LEU A ? 361 ? 11.030  -10.278 -7.329  1.0 96.167 361 A 1 
ATOM 2764 O O   . LEU A ? 361 ? 11.155  -11.129 -6.451  1.0 96.167 361 A 1 
ATOM 2765 C CB  . LEU A ? 361 ? 9.754   -8.185  -6.851  1.0 96.167 361 A 1 
ATOM 2766 C CG  . LEU A ? 361 ? 8.862   -8.884  -5.816  1.0 96.167 361 A 1 
ATOM 2767 C CD1 . LEU A ? 361 ? 9.526   -8.845  -4.433  1.0 96.167 361 A 1 
ATOM 2768 C CD2 . LEU A ? 361 ? 7.495   -8.211  -5.765  1.0 96.167 361 A 1 
ATOM 2769 N N   . GLU A ? 362 ? 10.789  -10.594 -8.597  1.0 93.432 362 A 1 
ATOM 2770 C CA  . GLU A ? 362 ? 10.666  -11.986 -9.020  1.0 93.432 362 A 1 
ATOM 2771 C C   . GLU A ? 362 ? 11.974  -12.729 -8.770  1.0 93.432 362 A 1 
ATOM 2772 O O   . GLU A ? 362 ? 11.976  -13.880 -8.336  1.0 93.432 362 A 1 
ATOM 2773 C CB  . GLU A ? 362 ? 10.302  -12.071 -10.502 1.0 93.432 362 A 1 
ATOM 2774 C CG  . GLU A ? 362 ? 8.894   -11.602 -10.818 1.0 93.432 362 A 1 
ATOM 2775 C CD  . GLU A ? 362 ? 7.828   -12.397 -10.083 1.0 93.432 362 A 1 
ATOM 2776 O OE1 . GLU A ? 362 ? 7.826   -13.644 -10.188 1.0 93.432 362 A 1 
ATOM 2777 O OE2 . GLU A ? 362 ? 6.984   -11.776 -9.398  1.0 93.432 362 A 1 
ATOM 2778 N N   . GLU A ? 363 ? 13.082  -12.057 -9.033  1.0 91.458 363 A 1 
ATOM 2779 C CA  . GLU A ? 363 ? 14.391  -12.669 -8.814  1.0 91.458 363 A 1 
ATOM 2780 C C   . GLU A ? 363 ? 14.603  -12.905 -7.323  1.0 91.458 363 A 1 
ATOM 2781 O O   . GLU A ? 363 ? 15.182  -13.914 -6.915  1.0 91.458 363 A 1 
ATOM 2782 C CB  . GLU A ? 363 ? 15.500  -11.750 -9.347  1.0 91.458 363 A 1 
ATOM 2783 C CG  . GLU A ? 363 ? 15.599  -11.719 -10.863 1.0 91.458 363 A 1 
ATOM 2784 C CD  . GLU A ? 363 ? 16.587  -10.680 -11.374 1.0 91.458 363 A 1 
ATOM 2785 O OE1 . GLU A ? 363 ? 17.602  -10.420 -10.695 1.0 91.458 363 A 1 
ATOM 2786 O OE2 . GLU A ? 363 ? 16.348  -10.120 -12.461 1.0 91.458 363 A 1 
ATOM 2787 N N   . PHE A ? 364 ? 14.125  -11.974 -6.528  1.0 94.354 364 A 1 
ATOM 2788 C CA  . PHE A ? 364 ? 14.250  -12.083 -5.079  1.0 94.354 364 A 1 
ATOM 2789 C C   . PHE A ? 364 ? 13.478  -13.305 -4.576  1.0 94.354 364 A 1 
ATOM 2790 O O   . PHE A ? 364 ? 13.959  -14.051 -3.721  1.0 94.354 364 A 1 
ATOM 2791 C CB  . PHE A ? 364 ? 13.700  -10.818 -4.415  1.0 94.354 364 A 1 
ATOM 2792 C CG  . PHE A ? 364 ? 13.677  -10.876 -2.909  1.0 94.354 364 A 1 
ATOM 2793 C CD1 . PHE A ? 364 ? 14.846  -10.691 -2.173  1.0 94.354 364 A 1 
ATOM 2794 C CD2 . PHE A ? 364 ? 12.486  -11.121 -2.229  1.0 94.354 364 A 1 
ATOM 2795 C CE1 . PHE A ? 364 ? 14.828  -10.751 -0.780  1.0 94.354 364 A 1 
ATOM 2796 C CE2 . PHE A ? 364 ? 12.462  -11.182 -0.835  1.0 94.354 364 A 1 
ATOM 2797 C CZ  . PHE A ? 364 ? 13.633  -10.999 -0.112  1.0 94.354 364 A 1 
ATOM 2798 N N   . ILE A ? 365 ? 12.283  -13.505 -5.117  1.0 91.398 365 A 1 
ATOM 2799 C CA  . ILE A ? 365 ? 11.433  -14.626 -4.732  1.0 91.398 365 A 1 
ATOM 2800 C C   . ILE A ? 365 ? 12.101  -15.974 -4.984  1.0 91.398 365 A 1 
ATOM 2801 O O   . ILE A ? 365 ? 12.097  -16.850 -4.122  1.0 91.398 365 A 1 
ATOM 2802 C CB  . ILE A ? 365 ? 10.087  -14.586 -5.488  1.0 91.398 365 A 1 
ATOM 2803 C CG1 . ILE A ? 365 ? 9.320   -13.318 -5.122  1.0 91.398 365 A 1 
ATOM 2804 C CG2 . ILE A ? 365 ? 9.256   -15.822 -5.149  1.0 91.398 365 A 1 
ATOM 2805 C CD1 . ILE A ? 365 ? 8.042   -13.112 -5.926  1.0 91.398 365 A 1 
ATOM 2806 N N   . ILE A ? 366 ? 12.682  -16.145 -6.169  1.0 79.666 366 A 1 
ATOM 2807 C CA  . ILE A ? 366 ? 13.314  -17.412 -6.515  1.0 79.666 366 A 1 
ATOM 2808 C C   . ILE A ? 366 ? 14.798  -17.427 -6.170  1.0 79.666 366 A 1 
ATOM 2809 O O   . ILE A ? 366 ? 15.523  -18.343 -6.557  1.0 79.666 366 A 1 
ATOM 2810 C CB  . ILE A ? 366 ? 13.142  -17.739 -8.014  1.0 79.666 366 A 1 
ATOM 2811 C CG1 . ILE A ? 366 ? 13.787  -16.644 -8.862  1.0 79.666 366 A 1 
ATOM 2812 C CG2 . ILE A ? 366 ? 11.667  -17.876 -8.336  1.0 79.666 366 A 1 
ATOM 2813 C CD1 . ILE A ? 366 ? 13.696  -16.909 -10.367 1.0 79.666 366 A 1 
ATOM 2814 N N   . ASP A ? 367 ? 15.241  -16.414 -5.434  1.0 65.062 367 A 1 
ATOM 2815 C CA  . ASP A ? 367 ? 16.640  -16.297 -5.024  1.0 65.062 367 A 1 
ATOM 2816 C C   . ASP A ? 367 ? 17.617  -16.370 -6.197  1.0 65.062 367 A 1 
ATOM 2817 O O   . ASP A ? 367 ? 18.596  -17.126 -6.173  1.0 65.062 367 A 1 
ATOM 2818 C CB  . ASP A ? 367 ? 16.961  -17.395 -4.003  1.0 65.062 367 A 1 
ATOM 2819 C CG  . ASP A ? 367 ? 18.280  -17.161 -3.283  1.0 65.062 367 A 1 
ATOM 2820 O OD1 . ASP A ? 367 ? 18.687  -15.994 -3.117  1.0 65.062 367 A 1 
ATOM 2821 O OD2 . ASP A ? 367 ? 18.903  -18.160 -2.859  1.0 65.062 367 A 1 
ATOM 2822 N N   . THR A ? 368 ? 17.329  -15.578 -7.216  1.0 46.429 368 A 1 
ATOM 2823 C CA  . THR A ? 368 ? 18.187  -15.511 -8.397  1.0 46.429 368 A 1 
ATOM 2824 C C   . THR A ? 368 ? 18.799  -14.114 -8.467  1.0 46.429 368 A 1 
ATOM 2825 O O   . THR A ? 368 ? 18.075  -13.119 -8.481  1.0 46.429 368 A 1 
ATOM 2826 C CB  . THR A ? 368 ? 17.374  -15.764 -9.679  1.0 46.429 368 A 1 
ATOM 2827 O OG1 . THR A ? 368 ? 16.792  -17.079 -9.642  1.0 46.429 368 A 1 
ATOM 2828 C CG2 . THR A ? 368 ? 18.270  -15.672 -10.905 1.0 46.429 368 A 1 
ATOM 2829 N N   . LYS A ? 369 ? 20.037  -14.012 -8.540  1.0 42.202 369 A 1 
ATOM 2830 C CA  . LYS A ? 369 ? 20.687  -12.703 -8.574  1.0 42.202 369 A 1 
ATOM 2831 C C   . LYS A ? 369 ? 21.591  -12.535 -9.781  1.0 42.202 369 A 1 
ATOM 2832 O O   . LYS A ? 369 ? 21.989  -13.524 -10.404 1.0 42.202 369 A 1 
ATOM 2833 C CB  . LYS A ? 369 ? 21.503  -12.498 -7.289  1.0 42.202 369 A 1 
ATOM 2834 C CG  . LYS A ? 369 ? 20.640  -12.607 -6.033  1.0 42.202 369 A 1 
ATOM 2835 C CD  . LYS A ? 369 ? 21.486  -12.486 -4.768  1.0 42.202 369 A 1 
ATOM 2836 C CE  . LYS A ? 369 ? 20.616  -12.629 -3.529  1.0 42.202 369 A 1 
ATOM 2837 N NZ  . LYS A ? 369 ? 21.397  -12.556 -2.286  1.0 42.202 369 A 1 
#
