data_chai_model_1
#
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   . VAL A ? 1   ? 6.554   -28.782 2.831   1.0 47.4   1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 5.863   -27.770 3.589   1.0 53.071 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 6.158   -27.975 5.086   1.0 53.336 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 6.115   -29.079 5.589   1.0 50.324 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 4.368   -27.820 3.354   1.0 45.92  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 3.667   -26.703 4.122   1.0 47.366 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 4.075   -27.709 1.856   1.0 45.985 1   A 1 
ATOM 8    N N   . ASP A ? 2   ? 6.486   -26.881 5.768   1.0 56.107 2   A 1 
ATOM 9    C CA  . ASP A ? 2   ? 6.858   -26.942 7.157   1.0 57.85  2   A 1 
ATOM 10   C C   . ASP A ? 2   ? 5.653   -27.247 8.033   1.0 58.428 2   A 1 
ATOM 11   O O   . ASP A ? 2   ? 4.499   -27.062 7.632   1.0 55.204 2   A 1 
ATOM 12   C CB  . ASP A ? 2   ? 7.519   -25.644 7.628   1.0 51.463 2   A 1 
ATOM 13   C CG  . ASP A ? 2   ? 8.876   -25.410 6.982   1.0 49.121 2   A 1 
ATOM 14   O OD1 . ASP A ? 2   ? 9.596   -26.408 6.737   1.0 47.678 2   A 1 
ATOM 15   O OD2 . ASP A ? 2   ? 9.232   -24.238 6.772   1.0 46.821 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 5.929   -27.664 9.253   1.0 62.04  3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 4.905   -27.905 10.239  1.0 63.309 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 4.575   -26.591 10.952  1.0 65.107 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 5.462   -25.818 11.253  1.0 61.61  3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 5.358   -28.979 11.257  1.0 55.941 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 4.284   -29.224 12.302  1.0 53.961 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 5.721   -30.264 10.558  1.0 52.782 3   A 1 
ATOM 23   N N   . ALA A ? 4   ? 3.307   -26.398 11.198  1.0 70.946 4   A 1 
ATOM 24   C CA  . ALA A ? 4   ? 2.865   -25.182 11.853  1.0 73.554 4   A 1 
ATOM 25   C C   . ALA A ? 4   ? 3.411   -25.115 13.285  1.0 77.015 4   A 1 
ATOM 26   O O   . ALA A ? 4   ? 3.747   -26.121 13.908  1.0 74.742 4   A 1 
ATOM 27   C CB  . ALA A ? 4   ? 1.319   -25.110 11.868  1.0 67.546 4   A 1 
ATOM 28   N N   . LEU A ? 5   ? 3.473   -23.902 13.809  1.0 84.399 5   A 1 
ATOM 29   C CA  . LEU A ? 5   ? 4.005   -23.680 15.137  1.0 87.06  5   A 1 
ATOM 30   C C   . LEU A ? 5   ? 2.885   -23.511 16.147  1.0 87.614 5   A 1 
ATOM 31   O O   . LEU A ? 5   ? 1.846   -22.921 15.862  1.0 85.602 5   A 1 
ATOM 32   C CB  . LEU A ? 5   ? 4.886   -22.451 15.169  1.0 85.548 5   A 1 
ATOM 33   C CG  . LEU A ? 5   ? 6.191   -22.526 14.374  1.0 84.088 5   A 1 
ATOM 34   C CD1 . LEU A ? 5   ? 7.090   -23.631 14.888  1.0 82.681 5   A 1 
ATOM 35   C CD2 . LEU A ? 5   ? 6.903   -21.200 14.393  1.0 82.983 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? 3.073   -24.052 17.342  1.0 91.733 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? 2.140   -23.890 18.426  1.0 92.029 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? 2.246   -22.476 18.997  1.0 92.413 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? 3.251   -21.800 18.797  1.0 91.883 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? 2.388   -24.927 19.521  1.0 90.203 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? 1.202   -22.026 19.700  1.0 92.196 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? 1.321   -20.732 20.359  1.0 92.429 7   A 1 
ATOM 43   C C   . PRO A ? 7   ? 2.510   -20.717 21.320  1.0 93.013 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? 2.817   -21.719 21.954  1.0 92.338 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? 0.002   -20.592 21.114  1.0 90.08  7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -0.942  -21.464 20.363  1.0 88.532 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -0.129  -22.613 19.877  1.0 91.172 7   A 1 
ATOM 48   N N   . PRO A ? 8   ? 3.182   -19.591 21.444  1.0 92.916 8   A 1 
ATOM 49   C CA  . PRO A ? 8   ? 4.375   -19.555 22.310  1.0 93.26  8   A 1 
ATOM 50   C C   . PRO A ? 8   ? 3.999   -19.643 23.772  1.0 93.37  8   A 1 
ATOM 51   O O   . PRO A ? 8   ? 2.950   -19.162 24.193  1.0 90.713 8   A 1 
ATOM 52   C CB  . PRO A ? 8   ? 4.994   -18.188 22.009  1.0 91.205 8   A 1 
ATOM 53   C CG  . PRO A ? 8   ? 3.845   -17.368 21.546  1.0 90.337 8   A 1 
ATOM 54   C CD  . PRO A ? 8   ? 2.928   -18.290 20.807  1.0 92.62  8   A 1 
ATOM 55   N N   . GLY A ? 9   ? 4.839   -20.305 24.529  1.0 94.324 9   A 1 
ATOM 56   C CA  . GLY A ? 9   ? 4.620   -20.427 25.959  1.0 94.295 9   A 1 
ATOM 57   C C   . GLY A ? 9   ? 5.021   -19.165 26.681  1.0 95.405 9   A 1 
ATOM 58   O O   . GLY A ? 9   ? 5.223   -18.104 26.090  1.0 94.639 9   A 1 
ATOM 59   N N   . PRO A ? 10  ? 5.143   -19.256 28.021  1.0 95.507 10  A 1 
ATOM 60   C CA  . PRO A ? 10  ? 5.510   -18.060 28.776  1.0 95.595 10  A 1 
ATOM 61   C C   . PRO A ? 10  ? 6.877   -17.528 28.382  1.0 96.219 10  A 1 
ATOM 62   O O   . PRO A ? 10  ? 7.805   -18.300 28.114  1.0 95.176 10  A 1 
ATOM 63   C CB  . PRO A ? 10  ? 5.464   -18.540 30.238  1.0 94.058 10  A 1 
ATOM 64   C CG  . PRO A ? 10  ? 4.637   -19.759 30.234  1.0 92.468 10  A 1 
ATOM 65   C CD  . PRO A ? 10  ? 4.914   -20.407 28.881  1.0 94.919 10  A 1 
ATOM 66   N N   . LEU A ? 11  ? 6.978   -16.222 28.339  1.0 96.458 11  A 1 
ATOM 67   C CA  . LEU A ? 11  ? 8.270   -15.569 28.074  1.0 96.863 11  A 1 
ATOM 68   C C   . LEU A ? 11  ? 9.176   -15.729 29.275  1.0 96.783 11  A 1 
ATOM 69   O O   . LEU A ? 11  ? 8.764   -15.513 30.417  1.0 95.491 11  A 1 
ATOM 70   C CB  . LEU A ? 11  ? 8.062   -14.097 27.743  1.0 96.461 11  A 1 
ATOM 71   C CG  . LEU A ? 11  ? 9.311   -13.273 27.509  1.0 96.399 11  A 1 
ATOM 72   C CD1 . LEU A ? 11  ? 10.084  -13.790 26.312  1.0 95.673 11  A 1 
ATOM 73   C CD2 . LEU A ? 11  ? 8.933   -11.810 27.305  1.0 95.991 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 10.404  -16.100 29.023  1.0 96.872 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 11.364  -16.292 30.108  1.0 96.386 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 11.538  -15.000 30.888  1.0 96.343 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 11.435  -13.892 30.331  1.0 95.553 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 12.710  -16.755 29.559  1.0 94.991 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 11.802  -15.146 32.175  1.0 94.6   13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 12.003  -13.994 33.026  1.0 93.524 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 13.150  -13.154 32.484  1.0 94.103 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 14.264  -13.630 32.310  1.0 91.26  13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 12.277  -14.420 34.459  1.0 90.358 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 11.128  -15.031 35.041  1.0 81.392 13  A 1 
ATOM 85   N N   . GLY A ? 14  ? 12.856  -11.898 32.237  1.0 96.055 14  A 1 
ATOM 86   C CA  . GLY A ? 14  ? 13.869  -10.996 31.683  1.0 96.465 14  A 1 
ATOM 87   C C   . GLY A ? 14  ? 14.067  -11.071 30.195  1.0 97.287 14  A 1 
ATOM 88   O O   . GLY A ? 14  ? 14.903  -10.358 29.656  1.0 96.059 14  A 1 
ATOM 89   N N   . GLY A ? 15  ? 13.331  -11.949 29.531  1.0 97.864 15  A 1 
ATOM 90   C CA  . GLY A ? 15  ? 13.453  -12.078 28.083  1.0 98.069 15  A 1 
ATOM 91   C C   . GLY A ? 15  ? 12.737  -10.966 27.331  1.0 98.387 15  A 1 
ATOM 92   O O   . GLY A ? 15  ? 11.937  -10.213 27.892  1.0 98.028 15  A 1 
ATOM 93   N N   . LEU A ? 16  ? 13.003  -10.892 26.044  1.0 98.4   16  A 1 
ATOM 94   C CA  . LEU A ? 16  ? 12.375  -9.974  25.123  1.0 98.492 16  A 1 
ATOM 95   C C   . LEU A ? 16  ? 11.708  -10.764 24.018  1.0 98.45  16  A 1 
ATOM 96   O O   . LEU A ? 16  ? 12.358  -11.574 23.355  1.0 98.257 16  A 1 
ATOM 97   C CB  . LEU A ? 16  ? 13.383  -8.985  24.544  1.0 98.379 16  A 1 
ATOM 98   C CG  . LEU A ? 16  ? 12.874  -8.051  23.425  1.0 98.112 16  A 1 
ATOM 99   C CD1 . LEU A ? 16  ? 11.875  -7.041  24.000  1.0 97.54  16  A 1 
ATOM 100  C CD2 . LEU A ? 16  ? 14.045  -7.345  22.766  1.0 97.252 16  A 1 
ATOM 101  N N   . ARG A ? 17  ? 10.416  -10.516 23.813  1.0 98.431 17  A 1 
ATOM 102  C CA  . ARG A ? 17  ? 9.657   -11.237 22.779  1.0 98.341 17  A 1 
ATOM 103  C C   . ARG A ? 17  ? 9.317   -10.269 21.660  1.0 98.385 17  A 1 
ATOM 104  O O   . ARG A ? 17  ? 8.826   -9.172  21.896  1.0 98.201 17  A 1 
ATOM 105  C CB  . ARG A ? 17  ? 8.388   -11.846 23.351  1.0 97.965 17  A 1 
ATOM 106  C CG  . ARG A ? 17  ? 7.500   -12.539 22.313  1.0 97.551 17  A 1 
ATOM 107  C CD  . ARG A ? 17  ? 6.498   -13.426 22.979  1.0 96.855 17  A 1 
ATOM 108  N NE  . ARG A ? 17  ? 7.156   -14.634 23.526  1.0 96.385 17  A 1 
ATOM 109  C CZ  . ARG A ? 17  ? 6.548   -15.536 24.253  1.0 96.347 17  A 1 
ATOM 110  N NH1 . ARG A ? 17  ? 5.265   -15.418 24.563  1.0 93.377 17  A 1 
ATOM 111  N NH2 . ARG A ? 17  ? 7.227   -16.587 24.684  1.0 93.934 17  A 1 
ATOM 112  N N   . VAL A ? 18  ? 9.567   -10.703 20.438  1.0 98.225 18  A 1 
ATOM 113  C CA  . VAL A ? 18  ? 9.329   -9.922  19.238  1.0 98.168 18  A 1 
ATOM 114  C C   . VAL A ? 18  ? 8.301   -10.639 18.407  1.0 97.826 18  A 1 
ATOM 115  O O   . VAL A ? 18  ? 8.494   -11.811 18.041  1.0 97.271 18  A 1 
ATOM 116  C CB  . VAL A ? 18  ? 10.613  -9.681  18.446  1.0 98.032 18  A 1 
ATOM 117  C CG1 . VAL A ? 18  ? 11.695  -9.054  19.332  1.0 97.677 18  A 1 
ATOM 118  C CG2 . VAL A ? 18  ? 10.334  -8.813  17.225  1.0 97.419 18  A 1 
ATOM 119  N N   . THR A ? 19  ? 7.199   -9.967  18.092  1.0 97.808 19  A 1 
ATOM 120  C CA  . THR A ? 19  ? 6.136   -10.566 17.299  1.0 97.558 19  A 1 
ATOM 121  C C   . THR A ? 19  ? 5.578   -9.498  16.366  1.0 97.628 19  A 1 
ATOM 122  O O   . THR A ? 19  ? 5.196   -8.420  16.806  1.0 97.485 19  A 1 
ATOM 123  C CB  . THR A ? 19  ? 5.008   -11.099 18.180  1.0 96.774 19  A 1 
ATOM 124  O OG1 . THR A ? 19  ? 5.541   -12.033 19.133  1.0 95.676 19  A 1 
ATOM 125  C CG2 . THR A ? 19  ? 3.947   -11.789 17.330  1.0 95.77  19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 5.541   -9.793  15.089  1.0 97.55  20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 5.002   -8.878  14.102  1.0 97.344 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 3.523   -9.161  13.874  1.0 97.124 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 3.145   -10.304 13.602  1.0 96.32  20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 5.764   -8.974  12.793  1.0 96.782 20  A 1 
ATOM 131  N N   . LEU A ? 21  ? 2.687   -8.151  14.023  1.0 97.415 21  A 1 
ATOM 132  C CA  . LEU A ? 21  ? 1.282   -8.260  13.709  1.0 97.206 21  A 1 
ATOM 133  C C   . LEU A ? 21  ? 0.988   -7.830  12.277  1.0 97.004 21  A 1 
ATOM 134  O O   . LEU A ? 21  ? -0.176  -7.720  11.910  1.0 95.806 21  A 1 
ATOM 135  C CB  . LEU A ? 21  ? 0.462   -7.419  14.695  1.0 96.855 21  A 1 
ATOM 136  C CG  . LEU A ? 21  ? 0.675   -7.749  16.167  1.0 96.121 21  A 1 
ATOM 137  C CD1 . LEU A ? 21  ? 0.488   -9.249  16.428  1.0 94.932 21  A 1 
ATOM 138  C CD2 . LEU A ? 21  ? -0.269  -6.925  17.028  1.0 95.351 21  A 1 
ATOM 139  N N   . GLY A ? 22  ? 2.020   -7.584  11.496  1.0 97.165 22  A 1 
ATOM 140  C CA  . GLY A ? 22  ? 1.905   -7.231  10.097  1.0 96.851 22  A 1 
ATOM 141  C C   . GLY A ? 22  ? 3.255   -6.801  9.556   1.0 96.909 22  A 1 
ATOM 142  O O   . GLY A ? 22  ? 4.096   -6.329  10.297  1.0 96.097 22  A 1 
ATOM 143  N N   . GLY A ? 23  ? 3.437   -6.982  8.283   1.0 96.06  23  A 1 
ATOM 144  C CA  . GLY A ? 23  ? 4.621   -6.465  7.615   1.0 95.198 23  A 1 
ATOM 145  C C   . GLY A ? 23  ? 5.732   -7.427  7.294   1.0 95.403 23  A 1 
ATOM 146  O O   . GLY A ? 23  ? 6.724   -7.041  6.703   1.0 93.666 23  A 1 
ATOM 147  N N   . ILE A ? 24  ? 5.585   -8.683  7.729   1.0 95.027 24  A 1 
ATOM 148  C CA  . ILE A ? 24  ? 6.599   -9.691  7.439   1.0 94.252 24  A 1 
ATOM 149  C C   . ILE A ? 24  ? 5.995   -10.768 6.559   1.0 91.762 24  A 1 
ATOM 150  O O   . ILE A ? 24  ? 4.860   -11.184 6.777   1.0 87.473 24  A 1 
ATOM 151  C CB  . ILE A ? 24  ? 7.202   -10.288 8.719   1.0 94.149 24  A 1 
ATOM 152  C CG1 . ILE A ? 24  ? 7.791   -9.188  9.585   1.0 92.669 24  A 1 
ATOM 153  C CG2 . ILE A ? 24  ? 8.291   -11.301 8.374   1.0 92.748 24  A 1 
ATOM 154  C CD1 . ILE A ? 24  ? 8.536   -9.670  10.819  1.0 89.84  24  A 1 
ATOM 155  N N   . SER A ? 25  ? 6.747   -11.234 5.604   1.0 92.956 25  A 1 
ATOM 156  C CA  . SER A ? 25  ? 6.276   -12.091 4.521   1.0 91.332 25  A 1 
ATOM 157  C C   . SER A ? 25  ? 5.291   -11.358 3.607   1.0 91.148 25  A 1 
ATOM 158  O O   . SER A ? 25  ? 4.585   -11.989 2.826   1.0 87.926 25  A 1 
ATOM 159  C CB  . SER A ? 25  ? 5.667   -13.387 5.026   1.0 87.843 25  A 1 
ATOM 160  O OG  . SER A ? 25  ? 6.609   -14.139 5.769   1.0 77.525 25  A 1 
ATOM 161  N N   . GLU A ? 26  ? 5.253   -10.047 3.740   1.0 93.151 26  A 1 
ATOM 162  C CA  . GLU A ? 26  ? 4.428   -9.171  2.924   1.0 93.191 26  A 1 
ATOM 163  C C   . GLU A ? 26  ? 5.069   -7.796  3.016   1.0 93.334 26  A 1 
ATOM 164  O O   . GLU A ? 26  ? 6.041   -7.591  3.776   1.0 92.497 26  A 1 
ATOM 165  C CB  . GLU A ? 26  ? 2.985   -9.133  3.411   1.0 92.473 26  A 1 
ATOM 166  C CG  . GLU A ? 26  ? 2.823   -8.480  4.799   1.0 93.819 26  A 1 
ATOM 167  C CD  . GLU A ? 26  ? 1.440   -8.678  5.403   1.0 93.909 26  A 1 
ATOM 168  O OE1 . GLU A ? 26  ? 0.622   -9.407  4.793   1.0 88.656 26  A 1 
ATOM 169  O OE2 . GLU A ? 26  ? 1.183   -8.110  6.465   1.0 87.319 26  A 1 
ATOM 170  N N   . ILE A ? 27  ? 4.547   -6.852  2.274   1.0 91.474 27  A 1 
ATOM 171  C CA  . ILE A ? 27  ? 5.044   -5.475  2.315   1.0 90.706 27  A 1 
ATOM 172  C C   . ILE A ? 27  ? 3.863   -4.588  2.601   1.0 90.977 27  A 1 
ATOM 173  O O   . ILE A ? 27  ? 2.918   -4.478  1.820   1.0 89.317 27  A 1 
ATOM 174  C CB  . ILE A ? 27  ? 5.709   -5.067  0.998   1.0 88.785 27  A 1 
ATOM 175  C CG1 . ILE A ? 27  ? 6.936   -5.943  0.727   1.0 85.961 27  A 1 
ATOM 176  C CG2 . ILE A ? 27  ? 6.119   -3.583  1.066   1.0 86.309 27  A 1 
ATOM 177  C CD1 . ILE A ? 27  ? 7.652   -5.602  -0.543  1.0 82.559 27  A 1 
ATOM 178  N N   . GLY A ? 28  ? 3.903   -3.939  3.763   1.0 93.835 28  A 1 
ATOM 179  C CA  . GLY A ? 28  ? 2.828   -3.056  4.168   1.0 94.387 28  A 1 
ATOM 180  C C   . GLY A ? 28  ? 2.300   -3.417  5.539   1.0 95.724 28  A 1 
ATOM 181  O O   . GLY A ? 28  ? 2.705   -4.425  6.127   1.0 95.013 28  A 1 
ATOM 182  N N   . ARG A ? 29  ? 1.424   -2.593  6.071   1.0 96.67  29  A 1 
ATOM 183  C CA  . ARG A ? 29  ? 0.813   -2.746  7.394   1.0 97.017 29  A 1 
ATOM 184  C C   . ARG A ? 29  ? 1.826   -3.190  8.448   1.0 97.485 29  A 1 
ATOM 185  O O   . ARG A ? 29  ? 1.557   -4.047  9.280   1.0 97.092 29  A 1 
ATOM 186  C CB  . ARG A ? 29  ? -0.398  -3.691  7.353   1.0 96.316 29  A 1 
ATOM 187  C CG  . ARG A ? 29  ? -0.122  -5.132  7.124   1.0 96.2   29  A 1 
ATOM 188  C CD  . ARG A ? 29  ? -1.416  -5.930  7.204   1.0 95.145 29  A 1 
ATOM 189  N NE  . ARG A ? 29  ? -1.133  -7.363  7.208   1.0 94.337 29  A 1 
ATOM 190  C CZ  . ARG A ? 29  ? -1.884  -8.274  7.805   1.0 93.999 29  A 1 
ATOM 191  N NH1 . ARG A ? 29  ? -2.941  -7.890  8.497   1.0 89.253 29  A 1 
ATOM 192  N NH2 . ARG A ? 29  ? -1.583  -9.536  7.742   1.0 89.545 29  A 1 
ATOM 193  N N   . ASN A ? 30  ? 2.989   -2.524  8.433   1.0 97.268 30  A 1 
ATOM 194  C CA  . ASN A ? 30  ? 4.058   -2.888  9.330   1.0 97.462 30  A 1 
ATOM 195  C C   . ASN A ? 30  ? 3.663   -2.589  10.767  1.0 98.027 30  A 1 
ATOM 196  O O   . ASN A ? 30  ? 3.207   -1.501  11.083  1.0 97.894 30  A 1 
ATOM 197  C CB  . ASN A ? 30  ? 5.349   -2.160  8.963   1.0 96.683 30  A 1 
ATOM 198  C CG  . ASN A ? 30  ? 5.848   -2.523  7.599   1.0 95.385 30  A 1 
ATOM 199  O OD1 . ASN A ? 30  ? 6.600   -3.477  7.435   1.0 91.167 30  A 1 
ATOM 200  N ND2 . ASN A ? 30  ? 5.402   -1.793  6.602   1.0 90.622 30  A 1 
ATOM 201  N N   . MET A ? 31  ? 3.878   -3.568  11.621  1.0 98.019 31  A 1 
ATOM 202  C CA  . MET A ? 31  ? 3.647   -3.395  13.055  1.0 98.267 31  A 1 
ATOM 203  C C   . MET A ? 31  ? 4.339   -4.519  13.782  1.0 98.291 31  A 1 
ATOM 204  O O   . MET A ? 31  ? 4.062   -5.704  13.534  1.0 97.963 31  A 1 
ATOM 205  C CB  . MET A ? 31  ? 2.155   -3.375  13.371  1.0 98.166 31  A 1 
ATOM 206  C CG  . MET A ? 31  ? 1.835   -3.175  14.847  1.0 97.923 31  A 1 
ATOM 207  S SD  . MET A ? 31  ? 0.084   -3.143  15.158  1.0 97.129 31  A 1 
ATOM 208  C CE  . MET A ? 31  ? 0.073   -2.649  16.901  1.0 94.784 31  A 1 
ATOM 209  N N   . THR A ? 32  ? 5.235   -4.146  14.651  1.0 98.291 32  A 1 
ATOM 210  C CA  . THR A ? 32  ? 6.048   -5.130  15.383  1.0 98.34  32  A 1 
ATOM 211  C C   . THR A ? 32  ? 5.928   -4.850  16.867  1.0 98.472 32  A 1 
ATOM 212  O O   . THR A ? 32  ? 6.134   -3.723  17.315  1.0 98.413 32  A 1 
ATOM 213  C CB  . THR A ? 32  ? 7.520   -5.068  14.938  1.0 97.933 32  A 1 
ATOM 214  O OG1 . THR A ? 32  ? 7.596   -5.274  13.521  1.0 95.746 32  A 1 
ATOM 215  C CG2 . THR A ? 32  ? 8.321   -6.128  15.649  1.0 96.547 32  A 1 
ATOM 216  N N   . ILE A ? 33  ? 5.597   -5.883  17.608  1.0 98.329 33  A 1 
ATOM 217  C CA  . ILE A ? 33  ? 5.374   -5.787  19.041  1.0 98.299 33  A 1 
ATOM 218  C C   . ILE A ? 33  ? 6.587   -6.343  19.778  1.0 98.359 33  A 1 
ATOM 219  O O   . ILE A ? 33  ? 7.079   -7.425  19.446  1.0 98.142 33  A 1 
ATOM 220  C CB  . ILE A ? 33  ? 4.112   -6.540  19.473  1.0 97.778 33  A 1 
ATOM 221  C CG1 . ILE A ? 33  ? 2.901   -6.033  18.686  1.0 95.469 33  A 1 
ATOM 222  C CG2 . ILE A ? 33  ? 3.883   -6.410  20.971  1.0 95.815 33  A 1 
ATOM 223  C CD1 . ILE A ? 33  ? 2.570   -4.588  18.991  1.0 89.881 33  A 1 
ATOM 224  N N   . PHE A ? 34  ? 7.045   -5.576  20.728  1.0 98.435 34  A 1 
ATOM 225  C CA  . PHE A ? 34  ? 8.139   -6.024  21.603  1.0 98.446 34  A 1 
ATOM 226  C C   . PHE A ? 34  ? 7.569   -6.119  23.014  1.0 98.358 34  A 1 
ATOM 227  O O   . PHE A ? 34  ? 6.951   -5.191  23.506  1.0 98.227 34  A 1 
ATOM 228  C CB  . PHE A ? 34  ? 9.301   -5.029  21.595  1.0 98.387 34  A 1 
ATOM 229  C CG  . PHE A ? 34  ? 9.962   -4.868  20.260  1.0 98.42  34  A 1 
ATOM 230  C CD1 . PHE A ? 34  ? 11.184  -5.482  20.009  1.0 97.851 34  A 1 
ATOM 231  C CD2 . PHE A ? 34  ? 9.366   -4.122  19.268  1.0 97.871 34  A 1 
ATOM 232  C CE1 . PHE A ? 34  ? 11.784  -5.346  18.784  1.0 97.339 34  A 1 
ATOM 233  C CE2 . PHE A ? 34  ? 9.977   -3.989  18.025  1.0 97.363 34  A 1 
ATOM 234  C CZ  . PHE A ? 34  ? 11.189  -4.620  17.787  1.0 97.425 34  A 1 
ATOM 235  N N   . GLU A ? 35  ? 7.807   -7.261  23.656  1.0 98.375 35  A 1 
ATOM 236  C CA  . GLU A ? 35  ? 7.344   -7.481  25.015  1.0 98.267 35  A 1 
ATOM 237  C C   . GLU A ? 35  ? 8.549   -7.720  25.895  1.0 98.389 35  A 1 
ATOM 238  O O   . GLU A ? 35  ? 9.443   -8.490  25.587  1.0 98.312 35  A 1 
ATOM 239  C CB  . GLU A ? 35  ? 6.387   -8.665  25.110  1.0 97.737 35  A 1 
ATOM 240  C CG  . GLU A ? 35  ? 5.952   -8.989  26.523  1.0 96.541 35  A 1 
ATOM 241  C CD  . GLU A ? 35  ? 5.014   -10.175 26.596  1.0 95.527 35  A 1 
ATOM 242  O OE1 . GLU A ? 35  ? 4.655   -10.729 25.533  1.0 88.543 35  A 1 
ATOM 243  O OE2 . GLU A ? 35  ? 4.599   -10.527 27.723  1.0 87.068 35  A 1 
ATOM 244  N N   . HIS A ? 36  ? 8.540   -7.040  27.055  1.0 98.269 36  A 1 
ATOM 245  C CA  . HIS A ? 36  ? 9.616   -7.165  28.017  1.0 98.367 36  A 1 
ATOM 246  C C   . HIS A ? 36  ? 9.091   -6.754  29.387  1.0 98.277 36  A 1 
ATOM 247  O O   . HIS A ? 36  ? 8.541   -5.687  29.550  1.0 98.182 36  A 1 
ATOM 248  C CB  . HIS A ? 36  ? 10.810  -6.276  27.617  1.0 98.365 36  A 1 
ATOM 249  C CG  . HIS A ? 36  ? 11.981  -6.393  28.520  1.0 98.334 36  A 1 
ATOM 250  N ND1 . HIS A ? 36  ? 12.616  -7.589  28.765  1.0 92.91  36  A 1 
ATOM 251  C CD2 . HIS A ? 36  ? 12.632  -5.458  29.243  1.0 92.507 36  A 1 
ATOM 252  C CE1 . HIS A ? 36  ? 13.612  -7.385  29.597  1.0 94.726 36  A 1 
ATOM 253  N NE2 . HIS A ? 36  ? 13.664  -6.111  29.888  1.0 95.698 36  A 1 
ATOM 254  N N   . LEU A ? 37  ? 9.290   -7.649  30.341  1.0 98.205 37  A 1 
ATOM 255  C CA  . LEU A ? 37  ? 8.845   -7.417  31.713  1.0 97.991 37  A 1 
ATOM 256  C C   . LEU A ? 37  ? 7.361   -7.074  31.778  1.0 97.837 37  A 1 
ATOM 257  O O   . LEU A ? 37  ? 6.921   -6.244  32.558  1.0 97.391 37  A 1 
ATOM 258  C CB  . LEU A ? 37  ? 9.671   -6.325  32.375  1.0 97.65  37  A 1 
ATOM 259  C CG  . LEU A ? 37  ? 11.175  -6.599  32.458  1.0 96.874 37  A 1 
ATOM 260  C CD1 . LEU A ? 37  ? 11.418  -7.908  33.181  1.0 95.182 37  A 1 
ATOM 261  C CD2 . LEU A ? 37  ? 11.909  -5.454  33.130  1.0 95.609 37  A 1 
ATOM 262  N N   . GLY A ? 38  ? 6.592   -7.704  30.904  1.0 97.746 38  A 1 
ATOM 263  C CA  . GLY A ? 38  ? 5.170   -7.500  30.878  1.0 97.408 38  A 1 
ATOM 264  C C   . GLY A ? 38  ? 4.692   -6.240  30.187  1.0 97.904 38  A 1 
ATOM 265  O O   . GLY A ? 38  ? 3.487   -5.961  30.180  1.0 97.513 38  A 1 
ATOM 266  N N   . ARG A ? 39  ? 5.599   -5.466  29.607  1.0 98.054 39  A 1 
ATOM 267  C CA  . ARG A ? 39  ? 5.270   -4.218  28.934  1.0 98.321 39  A 1 
ATOM 268  C C   . ARG A ? 39  ? 5.471   -4.363  27.433  1.0 98.417 39  A 1 
ATOM 269  O O   . ARG A ? 39  ? 6.247   -5.214  26.990  1.0 98.23  39  A 1 
ATOM 270  C CB  . ARG A ? 39  ? 6.102   -3.084  29.467  1.0 98.198 39  A 1 
ATOM 271  C CG  . ARG A ? 39  ? 6.140   -2.958  30.993  1.0 97.348 39  A 1 
ATOM 272  C CD  . ARG A ? 39  ? 4.749   -2.901  31.609  1.0 94.391 39  A 1 
ATOM 273  N NE  . ARG A ? 39  ? 4.036   -1.703  31.149  1.0 91.074 39  A 1 
ATOM 274  C CZ  . ARG A ? 39  ? 2.761   -1.460  31.402  1.0 92.102 39  A 1 
ATOM 275  N NH1 . ARG A ? 39  ? 2.052   -2.299  32.120  1.0 80.648 39  A 1 
ATOM 276  N NH2 . ARG A ? 39  ? 2.227   -0.318  30.954  1.0 82.159 39  A 1 
ATOM 277  N N   . LEU A ? 40  ? 4.777   -3.562  26.682  1.0 98.516 40  A 1 
ATOM 278  C CA  . LEU A ? 40  ? 4.804   -3.642  25.230  1.0 98.568 40  A 1 
ATOM 279  C C   . LEU A ? 40  ? 5.363   -2.376  24.617  1.0 98.684 40  A 1 
ATOM 280  O O   . LEU A ? 40  ? 5.077   -1.260  25.094  1.0 98.586 40  A 1 
ATOM 281  C CB  . LEU A ? 40  ? 3.417   -3.902  24.663  1.0 98.333 40  A 1 
ATOM 282  C CG  . LEU A ? 40  ? 2.655   -5.145  25.139  1.0 97.848 40  A 1 
ATOM 283  C CD1 . LEU A ? 40  ? 3.486   -6.405  24.856  1.0 97.182 40  A 1 
ATOM 284  C CD2 . LEU A ? 40  ? 1.294   -5.219  24.472  1.0 97.341 40  A 1 
ATOM 285  N N   . LEU A ? 41  ? 6.122   -2.534  23.565  1.0 98.717 41  A 1 
ATOM 286  C CA  . LEU A ? 41  ? 6.608   -1.456  22.723  1.0 98.783 41  A 1 
ATOM 287  C C   . LEU A ? 41  ? 6.256   -1.811  21.300  1.0 98.794 41  A 1 
ATOM 288  O O   . LEU A ? 41  ? 6.403   -2.954  20.871  1.0 98.679 41  A 1 
ATOM 289  C CB  . LEU A ? 41  ? 8.116   -1.290  22.886  1.0 98.748 41  A 1 
ATOM 290  C CG  . LEU A ? 41  ? 8.749   -0.122  22.129  1.0 98.442 41  A 1 
ATOM 291  C CD1 . LEU A ? 41  ? 8.532   1.167   22.888  1.0 97.768 41  A 1 
ATOM 292  C CD2 . LEU A ? 41  ? 10.218  -0.372  21.877  1.0 97.804 41  A 1 
ATOM 293  N N   . ILE A ? 42  ? 5.767   -0.836  20.559  1.0 98.756 42  A 1 
ATOM 294  C CA  . ILE A ? 42  ? 5.359   -1.041  19.181  1.0 98.77  42  A 1 
ATOM 295  C C   . ILE A ? 42  ? 6.243   -0.219  18.276  1.0 98.792 42  A 1 
ATOM 296  O O   . ILE A ? 42  ? 6.473   0.953   18.547  1.0 98.709 42  A 1 
ATOM 297  C CB  . ILE A ? 42  ? 3.884   -0.649  18.965  1.0 98.643 42  A 1 
ATOM 298  C CG1 . ILE A ? 42  ? 2.984   -1.418  19.937  1.0 98.361 42  A 1 
ATOM 299  C CG2 . ILE A ? 42  ? 3.466   -0.945  17.536  1.0 98.354 42  A 1 
ATOM 300  C CD1 . ILE A ? 42  ? 1.520   -1.020  19.840  1.0 97.554 42  A 1 
ATOM 301  N N   . ILE A ? 43  ? 6.723   -0.823  17.216  1.0 98.79  43  A 1 
ATOM 302  C CA  . ILE A ? 43  ? 7.430   -0.097  16.173  1.0 98.758 43  A 1 
ATOM 303  C C   . ILE A ? 43  ? 6.574   -0.118  14.921  1.0 98.689 43  A 1 
ATOM 304  O O   . ILE A ? 43  ? 6.349   -1.172  14.333  1.0 98.405 43  A 1 
ATOM 305  C CB  . ILE A ? 43  ? 8.840   -0.677  15.905  1.0 98.635 43  A 1 
ATOM 306  C CG1 . ILE A ? 43  ? 9.738   -0.465  17.127  1.0 98.383 43  A 1 
ATOM 307  C CG2 . ILE A ? 43  ? 9.452   -0.018  14.672  1.0 98.083 43  A 1 
ATOM 308  C CD1 . ILE A ? 43  ? 11.151  -1.024  16.922  1.0 97.468 43  A 1 
ATOM 309  N N   . ASP A ? 44  ? 6.096   1.075   14.533  1.0 98.712 44  A 1 
ATOM 310  C CA  . ASP A ? 44  ? 5.316   1.298   13.347  1.0 98.657 44  A 1 
ATOM 311  C C   . ASP A ? 44  ? 3.915   0.722   13.455  1.0 98.654 44  A 1 
ATOM 312  O O   . ASP A ? 44  ? 3.632   -0.228  14.199  1.0 98.401 44  A 1 
ATOM 313  C CB  . ASP A ? 44  ? 6.017   0.761   12.098  1.0 98.42  44  A 1 
ATOM 314  C CG  . ASP A ? 44  ? 7.202   1.619   11.684  1.0 98.182 44  A 1 
ATOM 315  O OD1 . ASP A ? 44  ? 7.211   2.827   12.044  1.0 96.49  44  A 1 
ATOM 316  O OD2 . ASP A ? 44  ? 8.124   1.100   11.008  1.0 95.847 44  A 1 
ATOM 317  N N   . CYS A ? 45  ? 3.016   1.329   12.733  1.0 98.603 45  A 1 
ATOM 318  C CA  . CYS A ? 45  ? 1.635   0.881   12.697  1.0 98.583 45  A 1 
ATOM 319  C C   . CYS A ? 45  ? 1.026   1.412   11.400  1.0 98.477 45  A 1 
ATOM 320  O O   . CYS A ? 45  ? 0.412   2.464   11.357  1.0 98.004 45  A 1 
ATOM 321  C CB  . CYS A ? 45  ? 0.889   1.406   13.932  1.0 98.449 45  A 1 
ATOM 322  S SG  . CYS A ? 45  ? -0.766  0.743   14.102  1.0 98.036 45  A 1 
ATOM 323  N N   . GLY A ? 46  ? 1.216   0.630   10.338  1.0 98.255 46  A 1 
ATOM 324  C CA  . GLY A ? 46  ? 0.849   1.077   9.005   1.0 98.12  46  A 1 
ATOM 325  C C   . GLY A ? 46  ? -0.336  0.313   8.412   1.0 98.155 46  A 1 
ATOM 326  O O   . GLY A ? 46  ? -0.990  -0.470  9.097   1.0 97.744 46  A 1 
ATOM 327  N N   . VAL A ? 47  ? -0.589  0.537   7.151   1.0 97.398 47  A 1 
ATOM 328  C CA  . VAL A ? 47  ? -1.693  -0.103  6.453   1.0 97.061 47  A 1 
ATOM 329  C C   . VAL A ? 47  ? -1.195  -0.870  5.255   1.0 96.206 47  A 1 
ATOM 330  O O   . VAL A ? 47  ? -0.093  -0.613  4.751   1.0 95.49  47  A 1 
ATOM 331  C CB  . VAL A ? 47  ? -2.759  0.918   6.012   1.0 96.419 47  A 1 
ATOM 332  C CG1 . VAL A ? 47  ? -3.400  1.574   7.212   1.0 95.459 47  A 1 
ATOM 333  C CG2 . VAL A ? 47  ? -2.159  1.946   5.076   1.0 95.735 47  A 1 
ATOM 334  N N   . LEU A ? 48  ? -1.996  -1.779  4.782   1.0 95.13  48  A 1 
ATOM 335  C CA  . LEU A ? 48  ? -1.819  -2.469  3.517   1.0 93.585 48  A 1 
ATOM 336  C C   . LEU A ? 48  ? -3.039  -2.184  2.678   1.0 93.177 48  A 1 
ATOM 337  O O   . LEU A ? 48  ? -4.158  -2.003  3.206   1.0 92.705 48  A 1 
ATOM 338  C CB  . LEU A ? 48  ? -1.652  -3.971  3.733   1.0 91.257 48  A 1 
ATOM 339  C CG  . LEU A ? 48  ? -1.537  -4.871  2.500   1.0 86.426 48  A 1 
ATOM 340  C CD1 . LEU A ? 48  ? -0.238  -4.564  1.769   1.0 83.68  48  A 1 
ATOM 341  C CD2 . LEU A ? 48  ? -1.593  -6.327  2.929   1.0 82.708 48  A 1 
ATOM 342  N N   . PHE A ? 49  ? -2.871  -2.082  1.369   1.0 91.873 49  A 1 
ATOM 343  C CA  . PHE A ? 49  ? -3.968  -1.756  0.480   1.0 90.751 49  A 1 
ATOM 344  C C   . PHE A ? 49  ? -4.522  -3.019  -0.147  1.0 90.6   49  A 1 
ATOM 345  O O   . PHE A ? 49  ? -3.764  -3.951  -0.438  1.0 89.724 49  A 1 
ATOM 346  C CB  . PHE A ? 49  ? -3.500  -0.779  -0.575  1.0 89.282 49  A 1 
ATOM 347  C CG  . PHE A ? 49  ? -2.993  0.502   0.022   1.0 88.176 49  A 1 
ATOM 348  C CD1 . PHE A ? 49  ? -3.880  1.462   0.508   1.0 86.698 49  A 1 
ATOM 349  C CD2 . PHE A ? 49  ? -1.632  0.751   0.134   1.0 86.484 49  A 1 
ATOM 350  C CE1 . PHE A ? 49  ? -3.410  2.630   1.059   1.0 83.702 49  A 1 
ATOM 351  C CE2 . PHE A ? 49  ? -1.166  1.929   0.685   1.0 85.583 49  A 1 
ATOM 352  C CZ  . PHE A ? 49  ? -2.062  2.875   1.148   1.0 82.914 49  A 1 
ATOM 353  N N   . PRO A ? 50  ? -5.819  -3.069  -0.318  1.0 91.77  50  A 1 
ATOM 354  C CA  . PRO A ? 50  ? -6.452  -4.335  -0.738  1.0 91.469 50  A 1 
ATOM 355  C C   . PRO A ? 50  ? -6.159  -4.687  -2.190  1.0 90.529 50  A 1 
ATOM 356  O O   . PRO A ? 50  ? -5.788  -3.848  -2.992  1.0 89.047 50  A 1 
ATOM 357  C CB  . PRO A ? 50  ? -7.937  -4.055  -0.538  1.0 90.566 50  A 1 
ATOM 358  C CG  . PRO A ? 50  ? -8.050  -2.596  -0.742  1.0 91.084 50  A 1 
ATOM 359  C CD  . PRO A ? 50  ? -6.821  -2.002  -0.147  1.0 92.245 50  A 1 
ATOM 360  N N   . GLY A ? 51  ? -6.338  -5.957  -2.476  1.0 90.136 51  A 1 
ATOM 361  C CA  . GLY A ? 51  ? -6.167  -6.449  -3.837  1.0 88.465 51  A 1 
ATOM 362  C C   . GLY A ? 51  ? -7.503  -6.592  -4.545  1.0 89.677 51  A 1 
ATOM 363  O O   . GLY A ? 51  ? -8.557  -6.161  -4.059  1.0 89.008 51  A 1 
ATOM 364  N N   . HIS A ? 52  ? -7.469  -7.229  -5.701  1.0 88.38  52  A 1 
ATOM 365  C CA  . HIS A ? 52  ? -8.670  -7.383  -6.483  1.0 87.234 52  A 1 
ATOM 366  C C   . HIS A ? 52  ? -9.650  -8.391  -5.866  1.0 88.36  52  A 1 
ATOM 367  O O   . HIS A ? 52  ? -10.834 -8.369  -6.196  1.0 87.44  52  A 1 
ATOM 368  C CB  . HIS A ? 52  ? -8.342  -7.819  -7.906  1.0 85.064 52  A 1 
ATOM 369  C CG  . HIS A ? 52  ? -7.455  -6.858  -8.647  1.0 77.903 52  A 1 
ATOM 370  N ND1 . HIS A ? 52  ? -7.758  -5.523  -8.761  1.0 70.801 52  A 1 
ATOM 371  C CD2 . HIS A ? 52  ? -6.275  -7.026  -9.272  1.0 69.791 52  A 1 
ATOM 372  C CE1 . HIS A ? 52  ? -6.820  -4.929  -9.444  1.0 68.688 52  A 1 
ATOM 373  N NE2 . HIS A ? 52  ? -5.898  -5.829  -9.781  1.0 68.865 52  A 1 
ATOM 374  N N   . ASP A ? 53  ? -9.171  -9.258  -4.997  1.0 90.686 53  A 1 
ATOM 375  C CA  . ASP A ? 53  ? -10.038 -10.220 -4.331  1.0 90.574 53  A 1 
ATOM 376  C C   . ASP A ? 53  ? -10.613 -9.679  -3.029  1.0 92.251 53  A 1 
ATOM 377  O O   . ASP A ? 53  ? -11.151 -10.439 -2.237  1.0 90.914 53  A 1 
ATOM 378  C CB  . ASP A ? 53  ? -9.261  -11.509 -4.047  1.0 87.56  53  A 1 
ATOM 379  C CG  . ASP A ? 53  ? -8.007  -11.263 -3.239  1.0 82.47  53  A 1 
ATOM 380  O OD1 . ASP A ? 53  ? -7.521  -10.122 -3.194  1.0 76.024 53  A 1 
ATOM 381  O OD2 . ASP A ? 53  ? -7.491  -12.239 -2.633  1.0 77.998 53  A 1 
ATOM 382  N N   . GLU A ? 54  ? -10.490 -8.378  -2.809  1.0 92.396 54  A 1 
ATOM 383  C CA  . GLU A ? 54  ? -11.029 -7.741  -1.627  1.0 93.48  54  A 1 
ATOM 384  C C   . GLU A ? 54  ? -11.829 -6.513  -2.030  1.0 93.788 54  A 1 
ATOM 385  O O   . GLU A ? 54  ? -11.506 -5.388  -1.647  1.0 93.575 54  A 1 
ATOM 386  C CB  . GLU A ? 54  ? -9.904  -7.365  -0.661  1.0 93.131 54  A 1 
ATOM 387  C CG  . GLU A ? 54  ? -9.203  -8.583  -0.097  1.0 92.344 54  A 1 
ATOM 388  C CD  . GLU A ? 54  ? -7.796  -8.275  0.423   1.0 91.688 54  A 1 
ATOM 389  O OE1 . GLU A ? 54  ? -7.120  -7.402  -0.135  1.0 84.608 54  A 1 
ATOM 390  O OE2 . GLU A ? 54  ? -7.377  -8.932  1.394   1.0 82.27  54  A 1 
ATOM 391  N N   . PRO A ? 55  ? -12.875 -6.714  -2.816  1.0 92.944 55  A 1 
ATOM 392  C CA  . PRO A ? 55  ? -13.605 -5.549  -3.346  1.0 92.093 55  A 1 
ATOM 393  C C   . PRO A ? 55  ? -14.334 -4.783  -2.247  1.0 92.22  55  A 1 
ATOM 394  O O   . PRO A ? 55  ? -14.862 -5.373  -1.304  1.0 91.443 55  A 1 
ATOM 395  C CB  . PRO A ? 55  ? -14.610 -6.173  -4.325  1.0 90.83  55  A 1 
ATOM 396  C CG  . PRO A ? 55  ? -14.792 -7.576  -3.860  1.0 90.472 55  A 1 
ATOM 397  C CD  . PRO A ? 55  ? -13.437 -7.985  -3.298  1.0 92.742 55  A 1 
ATOM 398  N N   . GLY A ? 56  ? -14.325 -3.474  -2.374  1.0 91.848 56  A 1 
ATOM 399  C CA  . GLY A ? 56  ? -14.968 -2.620  -1.417  1.0 91.019 56  A 1 
ATOM 400  C C   . GLY A ? 56  ? -14.157 -2.252  -0.192  1.0 92.858 56  A 1 
ATOM 401  O O   . GLY A ? 56  ? -14.560 -1.366  0.563   1.0 91.565 56  A 1 
ATOM 402  N N   . VAL A ? 57  ? -13.020 -2.881  -0.010  1.0 92.319 57  A 1 
ATOM 403  C CA  . VAL A ? 57  ? -12.171 -2.612  1.137   1.0 93.549 57  A 1 
ATOM 404  C C   . VAL A ? 57  ? -11.295 -1.390  0.852   1.0 93.211 57  A 1 
ATOM 405  O O   . VAL A ? 57  ? -10.776 -1.242  -0.253  1.0 91.943 57  A 1 
ATOM 406  C CB  . VAL A ? 57  ? -11.307 -3.833  1.477   1.0 93.657 57  A 1 
ATOM 407  C CG1 . VAL A ? 57  ? -12.212 -5.015  1.852   1.0 93.192 57  A 1 
ATOM 408  C CG2 . VAL A ? 57  ? -10.341 -3.513  2.602   1.0 92.402 57  A 1 
ATOM 409  N N   . ASP A ? 58  ? -11.160 -0.524  1.842   1.0 93.193 58  A 1 
ATOM 410  C CA  . ASP A ? 58  ? -10.337 0.651   1.688   1.0 92.397 58  A 1 
ATOM 411  C C   . ASP A ? 58  ? -8.923  0.446   2.195   1.0 92.524 58  A 1 
ATOM 412  O O   . ASP A ? 58  ? -7.964  0.903   1.571   1.0 90.935 58  A 1 
ATOM 413  C CB  . ASP A ? 58  ? -10.974 1.827   2.426   1.0 91.323 58  A 1 
ATOM 414  C CG  . ASP A ? 58  ? -12.296 2.216   1.835   1.0 91.248 58  A 1 
ATOM 415  O OD1 . ASP A ? 58  ? -12.430 2.218   0.602   1.0 87.352 58  A 1 
ATOM 416  O OD2 . ASP A ? 58  ? -13.210 2.526   2.623   1.0 86.759 58  A 1 
ATOM 417  N N   . LEU A ? 59  ? -8.780  -0.210  3.329   1.0 93.975 59  A 1 
ATOM 418  C CA  . LEU A ? 59  ? -7.480  -0.399  3.978   1.0 94.334 59  A 1 
ATOM 419  C C   . LEU A ? 59  ? -7.466  -1.743  4.674   1.0 94.984 59  A 1 
ATOM 420  O O   . LEU A ? 59  ? -8.514  -2.309  5.003   1.0 95.199 59  A 1 
ATOM 421  C CB  . LEU A ? 59  ? -7.201  0.709   4.990   1.0 93.567 59  A 1 
ATOM 422  C CG  . LEU A ? 59  ? -7.059  2.152   4.509   1.0 92.485 59  A 1 
ATOM 423  C CD1 . LEU A ? 59  ? -5.826  2.316   3.633   1.0 90.925 59  A 1 
ATOM 424  C CD2 . LEU A ? 59  ? -7.013  3.088   5.687   1.0 90.926 59  A 1 
ATOM 425  N N   . ILE A ? 60  ? -6.282  -2.232  4.914   1.0 95.698 60  A 1 
ATOM 426  C CA  . ILE A ? 60  ? -6.076  -3.452  5.671   1.0 96.195 60  A 1 
ATOM 427  C C   . ILE A ? 60  ? -5.099  -3.132  6.772   1.0 96.572 60  A 1 
ATOM 428  O O   . ILE A ? 60  ? -3.976  -2.700  6.524   1.0 96.483 60  A 1 
ATOM 429  C CB  . ILE A ? 60  ? -5.546  -4.607  4.808   1.0 95.641 60  A 1 
ATOM 430  C CG1 . ILE A ? 60  ? -6.463  -4.808  3.592   1.0 94.551 60  A 1 
ATOM 431  C CG2 . ILE A ? 60  ? -5.451  -5.865  5.626   1.0 95.006 60  A 1 
ATOM 432  C CD1 . ILE A ? 60  ? -6.023  -5.930  2.678   1.0 92.502 60  A 1 
ATOM 433  N N   . LEU A ? 61  ? -5.546  -3.315  8.018   1.0 96.623 61  A 1 
ATOM 434  C CA  . LEU A ? 61  ? -4.766  -2.976  9.186   1.0 96.791 61  A 1 
ATOM 435  C C   . LEU A ? 61  ? -3.958  -4.147  9.678   1.0 96.743 61  A 1 
ATOM 436  O O   . LEU A ? 61  ? -4.302  -5.308  9.403   1.0 96.175 61  A 1 
ATOM 437  C CB  . LEU A ? 61  ? -5.674  -2.479  10.300  1.0 96.388 61  A 1 
ATOM 438  C CG  . LEU A ? 61  ? -6.693  -1.396  9.947   1.0 95.61  61  A 1 
ATOM 439  C CD1 . LEU A ? 61  ? -5.984  -0.186  9.344   1.0 94.503 61  A 1 
ATOM 440  C CD2 . LEU A ? 61  ? -7.499  -0.998  11.159  1.0 94.806 61  A 1 
ATOM 441  N N   . PRO A ? 62  ? -2.919  -3.898  10.425  1.0 97.237 62  A 1 
ATOM 442  C CA  . PRO A ? 62  ? -2.295  -4.984  11.200  1.0 97.022 62  A 1 
ATOM 443  C C   . PRO A ? 62  ? -3.288  -5.568  12.179  1.0 96.6   62  A 1 
ATOM 444  O O   . PRO A ? 62  ? -4.301  -4.942  12.514  1.0 95.684 62  A 1 
ATOM 445  C CB  . PRO A ? 62  ? -1.129  -4.297  11.936  1.0 96.665 62  A 1 
ATOM 446  C CG  . PRO A ? 62  ? -1.500  -2.856  11.939  1.0 95.89  62  A 1 
ATOM 447  C CD  . PRO A ? 62  ? -2.235  -2.620  10.665  1.0 97.234 62  A 1 
ATOM 448  N N   . ASP A ? 63  ? -3.032  -6.776  12.589  1.0 96.14  63  A 1 
ATOM 449  C CA  . ASP A ? 63  ? -4.002  -7.517  13.410  1.0 95.439 63  A 1 
ATOM 450  C C   . ASP A ? 63  ? -3.968  -7.002  14.847  1.0 95.429 63  A 1 
ATOM 451  O O   . ASP A ? 63  ? -3.363  -7.596  15.745  1.0 94.933 63  A 1 
ATOM 452  C CB  . ASP A ? 63  ? -3.702  -9.017  13.373  1.0 93.958 63  A 1 
ATOM 453  C CG  . ASP A ? 63  ? -4.922  -9.852  13.742  1.0 93.732 63  A 1 
ATOM 454  O OD1 . ASP A ? 63  ? -5.840  -9.313  14.388  1.0 89.257 63  A 1 
ATOM 455  O OD2 . ASP A ? 63  ? -4.934  -11.049 13.389  1.0 87.282 63  A 1 
ATOM 456  N N   . LEU A ? 64  ? -4.638  -5.874  15.074  1.0 95.495 64  A 1 
ATOM 457  C CA  . LEU A ? 64  ? -4.695  -5.259  16.386  1.0 95.368 64  A 1 
ATOM 458  C C   . LEU A ? 64  ? -5.474  -6.070  17.391  1.0 94.699 64  A 1 
ATOM 459  O O   . LEU A ? 64  ? -5.401  -5.775  18.590  1.0 94.291 64  A 1 
ATOM 460  C CB  . LEU A ? 64  ? -5.323  -3.864  16.290  1.0 95.385 64  A 1 
ATOM 461  C CG  . LEU A ? 64  ? -4.654  -2.897  15.293  1.0 95.289 64  A 1 
ATOM 462  C CD1 . LEU A ? 64  ? -3.203  -2.686  15.653  1.0 94.322 64  A 1 
ATOM 463  C CD2 . LEU A ? 64  ? -5.408  -1.576  15.233  1.0 94.304 64  A 1 
ATOM 464  N N   . ARG A ? 65  ? -6.191  -7.105  16.931  1.0 94.77  65  A 1 
ATOM 465  C CA  . ARG A ? 65  ? -6.969  -7.919  17.857  1.0 93.134 65  A 1 
ATOM 466  C C   . ARG A ? 65  ? -6.062  -8.617  18.872  1.0 92.939 65  A 1 
ATOM 467  O O   . ARG A ? 65  ? -6.493  -8.890  19.989  1.0 91.427 65  A 1 
ATOM 468  C CB  . ARG A ? 65  ? -7.773  -8.971  17.082  1.0 91.449 65  A 1 
ATOM 469  C CG  . ARG A ? 65  ? -8.906  -8.362  16.274  1.0 89.183 65  A 1 
ATOM 470  C CD  . ARG A ? 65  ? -9.494  -9.354  15.289  1.0 87.097 65  A 1 
ATOM 471  N NE  . ARG A ? 65  ? -8.515  -9.732  14.277  1.0 85.819 65  A 1 
ATOM 472  C CZ  . ARG A ? 65  ? -8.789  -10.489 13.202  1.0 85.485 65  A 1 
ATOM 473  N NH1 . ARG A ? 65  ? -10.025 -10.906 13.006  1.0 78.739 65  A 1 
ATOM 474  N NH2 . ARG A ? 65  ? -7.852  -10.778 12.337  1.0 79.562 65  A 1 
ATOM 475  N N   . HIS A ? 66  ? -4.809  -8.844  18.523  1.0 92.501 66  A 1 
ATOM 476  C CA  . HIS A ? 66  ? -3.891  -9.539  19.402  1.0 92.048 66  A 1 
ATOM 477  C C   . HIS A ? 66  ? -3.421  -8.720  20.568  1.0 93.121 66  A 1 
ATOM 478  O O   . HIS A ? 66  ? -2.841  -9.252  21.510  1.0 91.562 66  A 1 
ATOM 479  C CB  . HIS A ? 66  ? -2.694  -10.062 18.622  1.0 89.913 66  A 1 
ATOM 480  C CG  . HIS A ? 66  ? -3.031  -11.127 17.641  1.0 83.229 66  A 1 
ATOM 481  N ND1 . HIS A ? 66  ? -3.299  -12.431 18.026  1.0 73.653 66  A 1 
ATOM 482  C CD2 . HIS A ? 66  ? -3.171  -11.114 16.290  1.0 72.795 66  A 1 
ATOM 483  C CE1 . HIS A ? 66  ? -3.576  -13.152 16.949  1.0 72.591 66  A 1 
ATOM 484  N NE2 . HIS A ? 66  ? -3.509  -12.357 15.896  1.0 72.834 66  A 1 
ATOM 485  N N   . ILE A ? 67  ? -3.653  -7.397  20.557  1.0 95.099 67  A 1 
ATOM 486  C CA  . ILE A ? 67  ? -3.254  -6.561  21.673  1.0 94.901 67  A 1 
ATOM 487  C C   . ILE A ? 67  ? -4.422  -5.807  22.286  1.0 95.626 67  A 1 
ATOM 488  O O   . ILE A ? 67  ? -4.202  -4.930  23.115  1.0 95.469 67  A 1 
ATOM 489  C CB  . ILE A ? 67  ? -2.157  -5.576  21.268  1.0 93.288 67  A 1 
ATOM 490  C CG1 . ILE A ? 67  ? -2.674  -4.623  20.178  1.0 89.652 67  A 1 
ATOM 491  C CG2 . ILE A ? 67  ? -0.908  -6.278  20.778  1.0 87.557 67  A 1 
ATOM 492  C CD1 . ILE A ? 67  ? -1.771  -3.474  19.902  1.0 86.079 67  A 1 
ATOM 493  N N   . GLU A ? 68  ? -5.629  -6.130  21.893  1.0 94.375 68  A 1 
ATOM 494  C CA  . GLU A ? 68  ? -6.788  -5.415  22.409  1.0 93.736 68  A 1 
ATOM 495  C C   . GLU A ? 68  ? -6.948  -5.622  23.907  1.0 95.052 68  A 1 
ATOM 496  O O   . GLU A ? 68  ? -7.499  -4.752  24.599  1.0 94.73  68  A 1 
ATOM 497  C CB  . GLU A ? 68  ? -8.050  -5.840  21.659  1.0 90.655 68  A 1 
ATOM 498  C CG  . GLU A ? 68  ? -8.099  -5.361  20.228  1.0 81.946 68  A 1 
ATOM 499  C CD  . GLU A ? 68  ? -9.357  -5.778  19.509  1.0 78.063 68  A 1 
ATOM 500  O OE1 . GLU A ? 68  ? -10.171 -6.532  20.111  1.0 72.411 68  A 1 
ATOM 501  O OE2 . GLU A ? 68  ? -9.558  -5.365  18.337  1.0 68.848 68  A 1 
ATOM 502  N N   . ASP A ? 69  ? -6.499  -6.739  24.428  1.0 95.971 69  A 1 
ATOM 503  C CA  . ASP A ? 69  ? -6.574  -7.008  25.851  1.0 95.888 69  A 1 
ATOM 504  C C   . ASP A ? 69  ? -5.306  -6.601  26.589  1.0 96.675 69  A 1 
ATOM 505  O O   . ASP A ? 69  ? -5.170  -6.892  27.786  1.0 95.672 69  A 1 
ATOM 506  C CB  . ASP A ? 69  ? -6.842  -8.489  26.106  1.0 93.918 69  A 1 
ATOM 507  C CG  . ASP A ? 69  ? -5.754  -9.369  25.531  1.0 85.706 69  A 1 
ATOM 508  O OD1 . ASP A ? 69  ? -5.076  -8.939  24.565  1.0 77.001 69  A 1 
ATOM 509  O OD2 . ASP A ? 69  ? -5.603  -10.507 26.016  1.0 77.502 69  A 1 
ATOM 510  N N   . ARG A ? 70  ? -4.388  -5.942  25.929  1.0 97.039 70  A 1 
ATOM 511  C CA  . ARG A ? 70  ? -3.140  -5.501  26.552  1.0 97.028 70  A 1 
ATOM 512  C C   . ARG A ? 70  ? -2.819  -4.060  26.230  1.0 97.772 70  A 1 
ATOM 513  O O   . ARG A ? 70  ? -1.648  -3.644  26.277  1.0 97.396 70  A 1 
ATOM 514  C CB  . ARG A ? 70  ? -1.966  -6.394  26.096  1.0 95.718 70  A 1 
ATOM 515  C CG  . ARG A ? 70  ? -2.132  -7.853  26.449  1.0 95.365 70  A 1 
ATOM 516  C CD  . ARG A ? 70  ? -0.818  -8.605  26.251  1.0 94.691 70  A 1 
ATOM 517  N NE  . ARG A ? 70  ? 0.217   -8.129  27.174  1.0 95.153 70  A 1 
ATOM 518  C CZ  . ARG A ? 70  ? 1.476   -8.571  27.194  1.0 95.437 70  A 1 
ATOM 519  N NH1 . ARG A ? 70  ? 1.879   -9.474  26.305  1.0 91.964 70  A 1 
ATOM 520  N NH2 . ARG A ? 70  ? 2.325   -8.125  28.100  1.0 92.217 70  A 1 
ATOM 521  N N   . LEU A ? 71  ? -3.828  -3.265  25.936  1.0 97.797 71  A 1 
ATOM 522  C CA  . LEU A ? 71  ? -3.601  -1.878  25.565  1.0 98.036 71  A 1 
ATOM 523  C C   . LEU A ? 71  ? -2.893  -1.097  26.655  1.0 98.256 71  A 1 
ATOM 524  O O   . LEU A ? 71  ? -2.029  -0.252  26.382  1.0 97.98  71  A 1 
ATOM 525  C CB  . LEU A ? 71  ? -4.922  -1.189  25.221  1.0 97.551 71  A 1 
ATOM 526  C CG  . LEU A ? 71  ? -5.627  -1.750  23.972  1.0 96.791 71  A 1 
ATOM 527  C CD1 . LEU A ? 71  ? -4.779  -1.499  22.719  1.0 95.805 71  A 1 
ATOM 528  C CD2 . LEU A ? 71  ? -7.009  -1.118  23.828  1.0 95.458 71  A 1 
ATOM 529  N N   . ASP A ? 72  ? -3.233  -1.386  27.924  1.0 98.335 72  A 1 
ATOM 530  C CA  . ASP A ? 72  ? -2.622  -0.658  29.031  1.0 98.285 72  A 1 
ATOM 531  C C   . ASP A ? 72  ? -1.168  -1.048  29.244  1.0 98.449 72  A 1 
ATOM 532  O O   . ASP A ? 72  ? -0.470  -0.367  29.991  1.0 98.199 72  A 1 
ATOM 533  C CB  . ASP A ? 72  ? -3.427  -0.886  30.306  1.0 97.719 72  A 1 
ATOM 534  C CG  . ASP A ? 72  ? -4.817  -0.273  30.236  1.0 93.754 72  A 1 
ATOM 535  O OD1 . ASP A ? 72  ? -5.001  0.731   29.517  1.0 88.944 72  A 1 
ATOM 536  O OD2 . ASP A ? 72  ? -5.714  -0.813  30.900  1.0 87.1   72  A 1 
ATOM 537  N N   . ASP A ? 73  ? -0.717  -2.109  28.602  1.0 98.401 73  A 1 
ATOM 538  C CA  . ASP A ? 73  ? 0.696   -2.497  28.694  1.0 98.392 73  A 1 
ATOM 539  C C   . ASP A ? 73  ? 1.582   -1.747  27.723  1.0 98.556 73  A 1 
ATOM 540  O O   . ASP A ? 73  ? 2.806   -1.823  27.837  1.0 98.356 73  A 1 
ATOM 541  C CB  . ASP A ? 73  ? 0.851   -3.999  28.484  1.0 97.997 73  A 1 
ATOM 542  C CG  . ASP A ? 73  ? 0.128   -4.828  29.519  1.0 97.434 73  A 1 
ATOM 543  O OD1 . ASP A ? 73  ? -0.079  -4.318  30.640  1.0 94.628 73  A 1 
ATOM 544  O OD2 . ASP A ? 73  ? -0.237  -5.988  29.209  1.0 94.223 73  A 1 
ATOM 545  N N   . ILE A ? 74  ? 1.019   -1.038  26.773  1.0 98.691 74  A 1 
ATOM 546  C CA  . ILE A ? 74  ? 1.769   -0.396  25.712  1.0 98.765 74  A 1 
ATOM 547  C C   . ILE A ? 74  ? 2.459   0.845   26.281  1.0 98.778 74  A 1 
ATOM 548  O O   . ILE A ? 74  ? 1.811   1.767   26.782  1.0 98.612 74  A 1 
ATOM 549  C CB  . ILE A ? 74  ? 0.894   -0.014  24.532  1.0 98.691 74  A 1 
ATOM 550  C CG1 . ILE A ? 74  ? 0.303   -1.289  23.911  1.0 98.461 74  A 1 
ATOM 551  C CG2 . ILE A ? 74  ? 1.694   0.761   23.501  1.0 98.498 74  A 1 
ATOM 552  C CD1 . ILE A ? 74  ? -0.776  -1.022  22.894  1.0 97.774 74  A 1 
ATOM 553  N N   . GLU A ? 75  ? 3.776   0.865   26.212  1.0 98.763 75  A 1 
ATOM 554  C CA  . GLU A ? 75  ? 4.554   1.980   26.697  1.0 98.737 75  A 1 
ATOM 555  C C   . GLU A ? 75  ? 4.682   3.097   25.657  1.0 98.767 75  A 1 
ATOM 556  O O   . GLU A ? 75  ? 4.677   4.259   26.008  1.0 98.467 75  A 1 
ATOM 557  C CB  . GLU A ? 75  ? 5.934   1.533   27.130  1.0 98.559 75  A 1 
ATOM 558  C CG  . GLU A ? 75  ? 5.930   0.494   28.235  1.0 97.565 75  A 1 
ATOM 559  C CD  . GLU A ? 75  ? 5.729   1.080   29.621  1.0 97.038 75  A 1 
ATOM 560  O OE1 . GLU A ? 75  ? 5.402   2.269   29.729  1.0 90.699 75  A 1 
ATOM 561  O OE2 . GLU A ? 75  ? 5.909   0.331   30.604  1.0 88.558 75  A 1 
ATOM 562  N N   . ALA A ? 76  ? 4.790   2.716   24.397  1.0 98.806 76  A 1 
ATOM 563  C CA  . ALA A ? 76  ? 4.976   3.702   23.324  1.0 98.821 76  A 1 
ATOM 564  C C   . ALA A ? 76  ? 4.829   3.050   21.977  1.0 98.857 76  A 1 
ATOM 565  O O   . ALA A ? 76  ? 5.022   1.829   21.819  1.0 98.761 76  A 1 
ATOM 566  C CB  . ALA A ? 76  ? 6.343   4.385   23.411  1.0 98.685 76  A 1 
ATOM 567  N N   . LEU A ? 77  ? 4.479   3.862   21.001  1.0 98.859 77  A 1 
ATOM 568  C CA  . LEU A ? 77  ? 4.549   3.532   19.584  1.0 98.876 77  A 1 
ATOM 569  C C   . LEU A ? 77  ? 5.674   4.322   18.961  1.0 98.885 77  A 1 
ATOM 570  O O   . LEU A ? 77  ? 5.628   5.547   18.955  1.0 98.794 77  A 1 
ATOM 571  C CB  . LEU A ? 77  ? 3.213   3.840   18.902  1.0 98.803 77  A 1 
ATOM 572  C CG  . LEU A ? 77  ? 3.214   3.793   17.366  1.0 98.601 77  A 1 
ATOM 573  C CD1 . LEU A ? 77  ? 3.570   2.399   16.877  1.0 98.296 77  A 1 
ATOM 574  C CD2 . LEU A ? 77  ? 1.860   4.219   16.826  1.0 98.2   77  A 1 
ATOM 575  N N   . VAL A ? 78  ? 6.687   3.627   18.473  1.0 98.889 78  A 1 
ATOM 576  C CA  . VAL A ? 78  ? 7.871   4.275   17.942  1.0 98.886 78  A 1 
ATOM 577  C C   . VAL A ? 78  ? 7.873   4.122   16.422  1.0 98.861 78  A 1 
ATOM 578  O O   . VAL A ? 78  ? 7.717   3.016   15.903  1.0 98.712 78  A 1 
ATOM 579  C CB  . VAL A ? 78  ? 9.148   3.692   18.549  1.0 98.81  78  A 1 
ATOM 580  C CG1 . VAL A ? 78  ? 9.049   3.714   20.075  1.0 98.617 78  A 1 
ATOM 581  C CG2 . VAL A ? 78  ? 10.365  4.452   18.083  1.0 98.553 78  A 1 
ATOM 582  N N   . LEU A ? 79  ? 8.077   5.208   15.718  1.0 98.719 79  A 1 
ATOM 583  C CA  . LEU A ? 79  ? 7.906   5.268   14.277  1.0 98.638 79  A 1 
ATOM 584  C C   . LEU A ? 79  ? 9.246   5.399   13.573  1.0 98.48  79  A 1 
ATOM 585  O O   . LEU A ? 79  ? 10.077  6.210   13.948  1.0 98.188 79  A 1 
ATOM 586  C CB  . LEU A ? 79  ? 6.994   6.416   13.889  1.0 98.562 79  A 1 
ATOM 587  C CG  . LEU A ? 79  ? 5.650   6.456   14.603  1.0 98.437 79  A 1 
ATOM 588  C CD1 . LEU A ? 79  ? 4.856   5.173   14.329  1.0 98.306 79  A 1 
ATOM 589  C CD2 . LEU A ? 79  ? 4.851   7.678   14.188  1.0 98.339 79  A 1 
ATOM 590  N N   . THR A ? 80  ? 9.404   4.607   12.528  1.0 98.317 80  A 1 
ATOM 591  C CA  . THR A ? 80  ? 10.614  4.706   11.694  1.0 98.064 80  A 1 
ATOM 592  C C   . THR A ? 80  ? 10.507  5.871   10.701  1.0 97.604 80  A 1 
ATOM 593  O O   . THR A ? 80  ? 11.443  6.642   10.554  1.0 96.979 80  A 1 
ATOM 594  C CB  . THR A ? 80  ? 10.884  3.406   10.958  1.0 97.805 80  A 1 
ATOM 595  O OG1 . THR A ? 80  ? 9.724   3.026   10.189  1.0 97.174 80  A 1 
ATOM 596  C CG2 . THR A ? 80  ? 11.214  2.306   11.940  1.0 96.903 80  A 1 
ATOM 597  N N   . HIS A ? 81  ? 9.370   5.994   10.023  1.0 97.147 81  A 1 
ATOM 598  C CA  . HIS A ? 81  ? 9.176   7.055   9.064   1.0 96.621 81  A 1 
ATOM 599  C C   . HIS A ? 81  ? 7.694   7.141   8.729   1.0 96.828 81  A 1 
ATOM 600  O O   . HIS A ? 81  ? 6.873   6.416   9.296   1.0 96.576 81  A 1 
ATOM 601  C CB  . HIS A ? 81  ? 10.028  6.844   7.806   1.0 95.586 81  A 1 
ATOM 602  C CG  . HIS A ? 81  ? 9.611   5.635   7.026   1.0 96.15  81  A 1 
ATOM 603  N ND1 . HIS A ? 81  ? 9.996   4.368   7.388   1.0 94.429 81  A 1 
ATOM 604  C CD2 . HIS A ? 81  ? 8.869   5.518   5.913   1.0 93.155 81  A 1 
ATOM 605  C CE1 . HIS A ? 81  ? 9.512   3.511   6.513   1.0 93.756 81  A 1 
ATOM 606  N NE2 . HIS A ? 81  ? 8.831   4.182   5.621   1.0 93.43  81  A 1 
ATOM 607  N N   . ALA A ? 82  ? 7.353   8.029   7.821   1.0 95.925 82  A 1 
ATOM 608  C CA  . ALA A ? 82  ? 5.970   8.475   7.677   1.0 95.714 82  A 1 
ATOM 609  C C   . ALA A ? 82  ? 5.224   7.902   6.479   1.0 95.353 82  A 1 
ATOM 610  O O   . ALA A ? 82  ? 4.173   8.449   6.116   1.0 94.322 82  A 1 
ATOM 611  C CB  . ALA A ? 82  ? 5.930   9.999   7.623   1.0 95.295 82  A 1 
ATOM 612  N N   . HIS A ? 83  ? 5.723   6.875   5.838   1.0 95.06  83  A 1 
ATOM 613  C CA  . HIS A ? 83  ? 4.989   6.266   4.749   1.0 94.39  83  A 1 
ATOM 614  C C   . HIS A ? 83  ? 3.726   5.588   5.259   1.0 94.812 83  A 1 
ATOM 615  O O   . HIS A ? 83  ? 3.657   5.155   6.422   1.0 95.458 83  A 1 
ATOM 616  C CB  . HIS A ? 83  ? 5.831   5.251   3.995   1.0 93.226 83  A 1 
ATOM 617  C CG  . HIS A ? 83  ? 6.785   5.864   3.029   1.0 92.754 83  A 1 
ATOM 618  N ND1 . HIS A ? 83  ? 8.046   5.357   2.803   1.0 88.274 83  A 1 
ATOM 619  C CD2 . HIS A ? 83  ? 6.670   6.946   2.236   1.0 84.85  83  A 1 
ATOM 620  C CE1 . HIS A ? 83  ? 8.664   6.102   1.900   1.0 86.621 83  A 1 
ATOM 621  N NE2 . HIS A ? 83  ? 7.843   7.090   1.543   1.0 88.084 83  A 1 
ATOM 622  N N   . GLU A ? 84  ? 2.718   5.480   4.411   1.0 94.552 84  A 1 
ATOM 623  C CA  . GLU A ? 84  ? 1.422   4.978   4.849   1.0 94.072 84  A 1 
ATOM 624  C C   . GLU A ? 84  ? 1.515   3.565   5.413   1.0 95.168 84  A 1 
ATOM 625  O O   . GLU A ? 84  ? 0.758   3.215   6.333   1.0 95.359 84  A 1 
ATOM 626  C CB  . GLU A ? 84  ? 0.437   5.004   3.701   1.0 91.909 84  A 1 
ATOM 627  C CG  . GLU A ? 84  ? -0.113  6.383   3.382   1.0 84.258 84  A 1 
ATOM 628  C CD  . GLU A ? 84  ? -0.988  6.924   4.505   1.0 83.688 84  A 1 
ATOM 629  O OE1 . GLU A ? 84  ? -1.822  6.157   5.022   1.0 77.844 84  A 1 
ATOM 630  O OE2 . GLU A ? 84  ? -0.812  8.098   4.873   1.0 74.651 84  A 1 
ATOM 631  N N   . ASP A ? 85  ? 2.400   2.768   4.910   1.0 95.762 85  A 1 
ATOM 632  C CA  . ASP A ? 85  ? 2.539   1.413   5.433   1.0 95.832 85  A 1 
ATOM 633  C C   . ASP A ? 85  ? 3.240   1.328   6.762   1.0 96.671 85  A 1 
ATOM 634  O O   . ASP A ? 85  ? 3.426   0.245   7.293   1.0 96.284 85  A 1 
ATOM 635  C CB  . ASP A ? 85  ? 3.223   0.503   4.422   1.0 94.71  85  A 1 
ATOM 636  C CG  . ASP A ? 85  ? 4.614   0.979   4.046   1.0 93.342 85  A 1 
ATOM 637  O OD1 . ASP A ? 85  ? 4.795   2.211   3.872   1.0 89.553 85  A 1 
ATOM 638  O OD2 . ASP A ? 85  ? 5.501   0.109   3.873   1.0 88.896 85  A 1 
ATOM 639  N N   . HIS A ? 86  ? 3.598   2.490   7.316   1.0 96.658 86  A 1 
ATOM 640  C CA  . HIS A ? 86  ? 4.209   2.554   8.650   1.0 97.098 86  A 1 
ATOM 641  C C   . HIS A ? 86  ? 3.461   3.416   9.619   1.0 97.611 86  A 1 
ATOM 642  O O   . HIS A ? 86  ? 3.613   3.266   10.813  1.0 97.771 86  A 1 
ATOM 643  C CB  . HIS A ? 86  ? 5.662   3.048   8.542   1.0 96.831 86  A 1 
ATOM 644  C CG  . HIS A ? 86  ? 6.540   2.094   7.823   1.0 96.622 86  A 1 
ATOM 645  N ND1 . HIS A ? 86  ? 7.417   1.259   8.477   1.0 94.812 86  A 1 
ATOM 646  C CD2 . HIS A ? 86  ? 6.694   1.845   6.502   1.0 95.068 86  A 1 
ATOM 647  C CE1 . HIS A ? 86  ? 8.059   0.532   7.586   1.0 94.822 86  A 1 
ATOM 648  N NE2 . HIS A ? 86  ? 7.650   0.869   6.381   1.0 95.126 86  A 1 
ATOM 649  N N   . ILE A ? 87  ? 2.575   4.304   9.148   1.0 97.921 87  A 1 
ATOM 650  C CA  . ILE A ? 87  ? 1.837   5.170   10.019  1.0 97.986 87  A 1 
ATOM 651  C C   . ILE A ? 87  ? 0.338   5.167   9.730   1.0 97.994 87  A 1 
ATOM 652  O O   . ILE A ? 87  ? -0.445  5.743   10.493  1.0 97.754 87  A 1 
ATOM 653  C CB  . ILE A ? 87  ? 2.343   6.614   9.996   1.0 97.817 87  A 1 
ATOM 654  C CG1 . ILE A ? 87  ? 2.068   7.242   8.629   1.0 97.605 87  A 1 
ATOM 655  C CG2 . ILE A ? 87  ? 3.811   6.693   10.354  1.0 97.327 87  A 1 
ATOM 656  C CD1 . ILE A ? 87  ? 2.354   8.726   8.581   1.0 96.957 87  A 1 
ATOM 657  N N   . GLY A ? 88  ? -0.090  4.536   8.639   1.0 97.668 88  A 1 
ATOM 658  C CA  . GLY A ? 88  ? -1.448  4.690   8.195   1.0 97.305 88  A 1 
ATOM 659  C C   . GLY A ? 88  ? -2.513  4.142   9.122   1.0 97.518 88  A 1 
ATOM 660  O O   . GLY A ? 88  ? -3.674  4.583   9.072   1.0 97.031 88  A 1 
ATOM 661  N N   . ALA A ? 89  ? -2.154  3.214   10.002  1.0 97.767 89  A 1 
ATOM 662  C CA  . ALA A ? 89  ? -3.111  2.605   10.920  1.0 97.975 89  A 1 
ATOM 663  C C   . ALA A ? 89  ? -3.046  3.220   12.298  1.0 98.146 89  A 1 
ATOM 664  O O   . ALA A ? 89  ? -3.737  2.733   13.208  1.0 97.814 89  A 1 
ATOM 665  C CB  . ALA A ? 89  ? -2.868  1.105   10.984  1.0 97.755 89  A 1 
ATOM 666  N N   . ILE A ? 90  ? -2.262  4.258   12.486  1.0 98.251 90  A 1 
ATOM 667  C CA  . ILE A ? 90  ? -2.141  4.854   13.821  1.0 98.45  90  A 1 
ATOM 668  C C   . ILE A ? 90  ? -3.469  5.352   14.359  1.0 98.343 90  A 1 
ATOM 669  O O   . ILE A ? 90  ? -3.784  5.102   15.529  1.0 98.337 90  A 1 
ATOM 670  C CB  . ILE A ? 90  ? -1.079  5.964   13.812  1.0 98.544 90  A 1 
ATOM 671  C CG1 . ILE A ? 90  ? 0.296   5.348   13.598  1.0 98.462 90  A 1 
ATOM 672  C CG2 . ILE A ? 90  ? -1.129  6.756   15.115  1.0 98.435 90  A 1 
ATOM 673  C CD1 . ILE A ? 90  ? 1.434   6.365   13.598  1.0 98.04  90  A 1 
ATOM 674  N N   . PRO A ? 91  ? -4.297  6.022   13.568  1.0 98.03  91  A 1 
ATOM 675  C CA  . PRO A ? 91  ? -5.573  6.449   14.139  1.0 97.627 91  A 1 
ATOM 676  C C   . PRO A ? 91  ? -6.413  5.292   14.649  1.0 97.47  91  A 1 
ATOM 677  O O   . PRO A ? 91  ? -7.104  5.437   15.668  1.0 97.027 91  A 1 
ATOM 678  C CB  . PRO A ? 91  ? -6.268  7.158   12.965  1.0 96.983 91  A 1 
ATOM 679  C CG  . PRO A ? 91  ? -5.133  7.626   12.116  1.0 96.385 91  A 1 
ATOM 680  C CD  . PRO A ? 91  ? -4.113  6.558   12.186  1.0 97.394 91  A 1 
ATOM 681  N N   . PHE A ? 92  ? -6.364  4.152   13.976  1.0 97.091 92  A 1 
ATOM 682  C CA  . PHE A ? 92  ? -7.147  3.007   14.415  1.0 96.595 92  A 1 
ATOM 683  C C   . PHE A ? 92  ? -6.607  2.420   15.705  1.0 96.714 92  A 1 
ATOM 684  O O   . PHE A ? 92  ? -7.372  1.911   16.521  1.0 96.158 92  A 1 
ATOM 685  C CB  . PHE A ? 92  ? -7.176  1.951   13.314  1.0 96.143 92  A 1 
ATOM 686  C CG  . PHE A ? 92  ? -7.775  2.453   12.033  1.0 95.981 92  A 1 
ATOM 687  C CD1 . PHE A ? 92  ? -9.143  2.444   11.848  1.0 94.735 92  A 1 
ATOM 688  C CD2 . PHE A ? 92  ? -6.961  2.985   11.035  1.0 95.229 92  A 1 
ATOM 689  C CE1 . PHE A ? 92  ? -9.698  2.918   10.668  1.0 93.542 92  A 1 
ATOM 690  C CE2 . PHE A ? 92  ? -7.504  3.475   9.853   1.0 94.491 92  A 1 
ATOM 691  C CZ  . PHE A ? 92  ? -8.889  3.435   9.669   1.0 93.515 92  A 1 
ATOM 692  N N   . LEU A ? 93  ? -5.304  2.479   15.913  1.0 97.542 93  A 1 
ATOM 693  C CA  . LEU A ? 93  ? -4.747  2.069   17.195  1.0 97.842 93  A 1 
ATOM 694  C C   . LEU A ? 93  ? -5.129  3.059   18.295  1.0 97.927 93  A 1 
ATOM 695  O O   . LEU A ? 93  ? -5.511  2.656   19.414  1.0 97.809 93  A 1 
ATOM 696  C CB  . LEU A ? 93  ? -3.247  1.941   17.116  1.0 98.055 93  A 1 
ATOM 697  C CG  . LEU A ? 93  ? -2.536  1.606   18.445  1.0 97.975 93  A 1 
ATOM 698  C CD1 . LEU A ? 93  ? -2.954  0.236   18.947  1.0 97.565 93  A 1 
ATOM 699  C CD2 . LEU A ? 93  ? -1.027  1.653   18.251  1.0 97.768 93  A 1 
ATOM 700  N N   . LEU A ? 94  ? -5.055  4.353   17.985  1.0 98.105 94  A 1 
ATOM 701  C CA  . LEU A ? 94  ? -5.380  5.352   18.976  1.0 98.025 94  A 1 
ATOM 702  C C   . LEU A ? 94  ? -6.863  5.415   19.293  1.0 97.585 94  A 1 
ATOM 703  O O   . LEU A ? 94  ? -7.248  5.952   20.330  1.0 97.397 94  A 1 
ATOM 704  C CB  . LEU A ? 94  ? -4.885  6.736   18.537  1.0 98.232 94  A 1 
ATOM 705  C CG  . LEU A ? 94  ? -3.377  6.868   18.384  1.0 98.264 94  A 1 
ATOM 706  C CD1 . LEU A ? 94  ? -2.668  6.484   19.680  1.0 97.922 94  A 1 
ATOM 707  C CD2 . LEU A ? 94  ? -2.992  8.276   17.964  1.0 98.078 94  A 1 
ATOM 708  N N   . LYS A ? 95  ? -7.712  4.901   18.399  1.0 97.201 95  A 1 
ATOM 709  C CA  . LYS A ? 95  ? -9.096  4.775   18.752  1.0 96.086 95  A 1 
ATOM 710  C C   . LYS A ? 95  ? -9.303  3.741   19.855  1.0 95.911 95  A 1 
ATOM 711  O O   . LYS A ? 95  ? -10.257 3.852   20.624  1.0 95.307 95  A 1 
ATOM 712  C CB  . LYS A ? 95  ? -9.939  4.380   17.535  1.0 94.885 95  A 1 
ATOM 713  C CG  . LYS A ? 95  ? -10.140 5.523   16.542  1.0 90.745 95  A 1 
ATOM 714  C CD  . LYS A ? 95  ? -10.844 5.034   15.290  1.0 85.875 95  A 1 
ATOM 715  C CE  . LYS A ? 95  ? -11.045 6.185   14.304  1.0 79.802 95  A 1 
ATOM 716  N NZ  . LYS A ? 95  ? -11.635 5.743   13.028  1.0 72.531 95  A 1 
ATOM 717  N N   . LEU A ? 96  ? -8.407  2.792   19.934  1.0 96.789 96  A 1 
ATOM 718  C CA  . LEU A ? 96  ? -8.477  1.801   21.020  1.0 96.692 96  A 1 
ATOM 719  C C   . LEU A ? 96  ? -7.895  2.354   22.314  1.0 97.292 96  A 1 
ATOM 720  O O   . LEU A ? 96  ? -8.409  2.039   23.388  1.0 96.746 96  A 1 
ATOM 721  C CB  . LEU A ? 96  ? -7.728  0.522   20.607  1.0 96.275 96  A 1 
ATOM 722  C CG  . LEU A ? 96  ? -8.249  -0.189  19.352  1.0 95.33  96  A 1 
ATOM 723  C CD1 . LEU A ? 96  ? -9.695  -0.584  19.535  1.0 93.55  96  A 1 
ATOM 724  C CD2 . LEU A ? 96  ? -7.382  -1.409  19.049  1.0 94.614 96  A 1 
ATOM 725  N N   . ARG A ? 97  ? -6.830  3.153   22.242  1.0 97.322 97  A 1 
ATOM 726  C CA  . ARG A ? 97  ? -6.278  3.813   23.402  1.0 97.675 97  A 1 
ATOM 727  C C   . ARG A ? 97  ? -5.611  5.093   22.935  1.0 97.872 97  A 1 
ATOM 728  O O   . ARG A ? 97  ? -4.598  5.046   22.204  1.0 97.92  97  A 1 
ATOM 729  C CB  . ARG A ? 97  ? -5.256  2.913   24.131  1.0 97.449 97  A 1 
ATOM 730  C CG  . ARG A ? 97  ? -5.124  3.220   25.605  1.0 97.051 97  A 1 
ATOM 731  C CD  . ARG A ? 97  ? -3.843  2.655   26.197  1.0 96.584 97  A 1 
ATOM 732  N NE  . ARG A ? 97  ? -2.858  3.688   26.419  1.0 96.457 97  A 1 
ATOM 733  C CZ  . ARG A ? 97  ? -1.594  3.459   26.736  1.0 97.217 97  A 1 
ATOM 734  N NH1 . ARG A ? 97  ? -1.144  2.201   26.820  1.0 91.164 97  A 1 
ATOM 735  N NH2 . ARG A ? 97  ? -0.781  4.458   26.996  1.0 91.972 97  A 1 
ATOM 736  N N   . SER A ? 98  ? -6.163  6.208   23.342  1.0 97.628 98  A 1 
ATOM 737  C CA  . SER A ? 98  ? -5.813  7.483   22.744  1.0 97.285 98  A 1 
ATOM 738  C C   . SER A ? 98  ? -4.529  8.080   23.307  1.0 97.595 98  A 1 
ATOM 739  O O   . SER A ? 98  ? -3.947  8.965   22.665  1.0 96.864 98  A 1 
ATOM 740  C CB  . SER A ? 98  ? -6.954  8.466   22.931  1.0 95.422 98  A 1 
ATOM 741  O OG  . SER A ? 98  ? -7.237  8.702   24.301  1.0 90.334 98  A 1 
ATOM 742  N N   . ASP A ? 99  ? -4.080  7.631   24.463  1.0 97.871 99  A 1 
ATOM 743  C CA  . ASP A ? 99  ? -2.958  8.278   25.117  1.0 97.805 99  A 1 
ATOM 744  C C   . ASP A ? 99  ? -1.644  7.522   24.969  1.0 98.117 99  A 1 
ATOM 745  O O   . ASP A ? 99  ? -0.715  7.758   25.742  1.0 97.367 99  A 1 
ATOM 746  C CB  . ASP A ? 99  ? -3.263  8.440   26.622  1.0 97.015 99  A 1 
ATOM 747  C CG  . ASP A ? 99  ? -3.437  7.107   27.330  1.0 97.003 99  A 1 
ATOM 748  O OD1 . ASP A ? 99  ? -3.795  6.116   26.662  1.0 90.656 99  A 1 
ATOM 749  O OD2 . ASP A ? 99  ? -3.213  7.053   28.571  1.0 88.267 99  A 1 
ATOM 750  N N   . ILE A ? 100 ? -1.551  6.634   24.000  1.0 98.433 100 A 1 
ATOM 751  C CA  . ILE A ? 100 ? -0.287  5.970   23.719  1.0 98.523 100 A 1 
ATOM 752  C C   . ILE A ? 100 ? 0.708   6.994   23.193  1.0 98.605 100 A 1 
ATOM 753  O O   . ILE A ? 100 ? 0.409   7.697   22.208  1.0 98.476 100 A 1 
ATOM 754  C CB  . ILE A ? 100 ? -0.463  4.835   22.710  1.0 98.349 100 A 1 
ATOM 755  C CG1 . ILE A ? 100 ? -1.375  3.757   23.280  1.0 98.038 100 A 1 
ATOM 756  C CG2 . ILE A ? 100 ? 0.914   4.237   22.327  1.0 97.895 100 A 1 
ATOM 757  C CD1 . ILE A ? 100 ? -1.796  2.692   22.302  1.0 97.144 100 A 1 
ATOM 758  N N   . PRO A ? 101 ? 1.869   7.139   23.847  1.0 98.486 101 A 1 
ATOM 759  C CA  . PRO A ? 101 ? 2.846   8.077   23.287  1.0 98.498 101 A 1 
ATOM 760  C C   . PRO A ? 101 ? 3.318   7.614   21.907  1.0 98.67  101 A 1 
ATOM 761  O O   . PRO A ? 101 ? 3.640   6.452   21.703  1.0 98.53  101 A 1 
ATOM 762  C CB  . PRO A ? 101 ? 3.996   8.043   24.305  1.0 98.06  101 A 1 
ATOM 763  C CG  . PRO A ? 101 ? 3.370   7.530   25.561  1.0 97.217 101 A 1 
ATOM 764  C CD  . PRO A ? 101 ? 2.289   6.592   25.119  1.0 98.053 101 A 1 
ATOM 765  N N   . VAL A ? 102 ? 3.317   8.536   20.968  1.0 98.792 102 A 1 
ATOM 766  C CA  . VAL A ? 102 ? 3.779   8.300   19.609  1.0 98.852 102 A 1 
ATOM 767  C C   . VAL A ? 102 ? 5.120   8.975   19.441  1.0 98.856 102 A 1 
ATOM 768  O O   . VAL A ? 102 ? 5.228   10.210  19.493  1.0 98.732 102 A 1 
ATOM 769  C CB  . VAL A ? 102 ? 2.759   8.806   18.583  1.0 98.809 102 A 1 
ATOM 770  C CG1 . VAL A ? 102 ? 1.393   8.166   18.813  1.0 98.666 102 A 1 
ATOM 771  C CG2 . VAL A ? 102 ? 3.246   8.522   17.169  1.0 98.703 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? 6.149   8.171   19.275  1.0 98.834 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? 7.518   8.630   19.243  1.0 98.845 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? 8.028   8.575   17.809  1.0 98.807 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? 7.903   7.559   17.121  1.0 98.665 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? 8.406   7.744   20.147  1.0 98.792 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? 7.806   7.663   21.537  1.0 98.644 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? 9.833   8.281   20.179  1.0 98.628 103 A 1 
ATOM 779  N N   . GLY A ? 104 ? 8.598   9.682   17.371  1.0 98.639 104 A 1 
ATOM 780  C CA  . GLY A ? 104 ? 9.111   9.720   16.029  1.0 98.477 104 A 1 
ATOM 781  C C   . GLY A ? 104 ? 9.816   11.052  15.754  1.0 98.476 104 A 1 
ATOM 782  O O   . GLY A ? 104 ? 9.974   11.887  16.637  1.0 98.337 104 A 1 
ATOM 783  N N   . SER A ? 105 ? 10.225  11.210  14.513  1.0 98.21  105 A 1 
ATOM 784  C CA  . SER A ? 105 ? 10.939  12.397  14.100  1.0 97.944 105 A 1 
ATOM 785  C C   . SER A ? 105 ? 9.972   13.558  13.843  1.0 98.003 105 A 1 
ATOM 786  O O   . SER A ? 105 ? 8.749   13.402  13.848  1.0 98.097 105 A 1 
ATOM 787  C CB  . SER A ? 105 ? 11.755  12.112  12.852  1.0 97.215 105 A 1 
ATOM 788  O OG  . SER A ? 105 ? 10.904  11.728  11.779  1.0 96.329 105 A 1 
ATOM 789  N N   . LYS A ? 106 ? 10.537  14.732  13.631  1.0 97.203 106 A 1 
ATOM 790  C CA  . LYS A ? 106 ? 9.744   15.927  13.445  1.0 97.026 106 A 1 
ATOM 791  C C   . LYS A ? 106 ? 8.788   15.811  12.258  1.0 97.007 106 A 1 
ATOM 792  O O   . LYS A ? 106 ? 7.581   16.073  12.376  1.0 97.166 106 A 1 
ATOM 793  C CB  . LYS A ? 106 ? 10.667  17.127  13.282  1.0 96.468 106 A 1 
ATOM 794  C CG  . LYS A ? 106 ? 9.983   18.466  13.197  1.0 93.93  106 A 1 
ATOM 795  C CD  . LYS A ? 106 ? 11.008  19.590  13.085  1.0 90.664 106 A 1 
ATOM 796  C CE  . LYS A ? 106 ? 10.370  20.957  13.204  1.0 84.036 106 A 1 
ATOM 797  N NZ  . LYS A ? 106 ? 11.371  22.034  13.110  1.0 74.315 106 A 1 
ATOM 798  N N   . PHE A ? 107 ? 9.307   15.423  11.094  1.0 97.157 107 A 1 
ATOM 799  C CA  . PHE A ? 107 ? 8.459   15.296  9.919   1.0 96.972 107 A 1 
ATOM 800  C C   . PHE A ? 107 ? 7.463   14.172  10.031  1.0 97.322 107 A 1 
ATOM 801  O O   . PHE A ? 107 ? 6.306   14.322  9.611   1.0 97.289 107 A 1 
ATOM 802  C CB  . PHE A ? 107 ? 9.333   15.121  8.669   1.0 96.323 107 A 1 
ATOM 803  C CG  . PHE A ? 107 ? 8.542   15.142  7.403   1.0 96.075 107 A 1 
ATOM 804  C CD1 . PHE A ? 107 ? 8.068   16.346  6.876   1.0 94.719 107 A 1 
ATOM 805  C CD2 . PHE A ? 107 ? 8.286   13.963  6.722   1.0 94.497 107 A 1 
ATOM 806  C CE1 . PHE A ? 107 ? 7.354   16.371  5.708   1.0 93.268 107 A 1 
ATOM 807  C CE2 . PHE A ? 107 ? 7.542   13.978  5.538   1.0 93.714 107 A 1 
ATOM 808  C CZ  . PHE A ? 107 ? 7.093   15.192  5.035   1.0 93.002 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 7.896   13.063  10.611  1.0 97.468 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? 7.003   11.934  10.773  1.0 97.804 108 A 1 
ATOM 811  C C   . THR A ? 108 ? 5.822   12.302  11.656  1.0 98.131 108 A 1 
ATOM 812  O O   . THR A ? 108 ? 4.660   12.031  11.302  1.0 98.077 108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 7.765   10.737  11.370  1.0 97.59  108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 8.779   10.328  10.450  1.0 96.5   108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? 6.789   9.581   11.620  1.0 97.087 108 A 1 
ATOM 816  N N   . LEU A ? 109 ? 6.083   12.941  12.771  1.0 98.229 109 A 1 
ATOM 817  C CA  . LEU A ? 109 ? 5.003   13.309  13.676  1.0 98.358 109 A 1 
ATOM 818  C C   . LEU A ? 109 ? 4.090   14.357  13.070  1.0 98.212 109 A 1 
ATOM 819  O O   . LEU A ? 109 ? 2.885   14.379  13.363  1.0 98.172 109 A 1 
ATOM 820  C CB  . LEU A ? 109 ? 5.562   13.790  15.003  1.0 98.481 109 A 1 
ATOM 821  C CG  . LEU A ? 109 ? 6.387   12.771  15.785  1.0 98.488 109 A 1 
ATOM 822  C CD1 . LEU A ? 109 ? 5.529   11.524  16.069  1.0 98.345 109 A 1 
ATOM 823  C CD2 . LEU A ? 109 ? 6.908   13.361  17.072  1.0 98.365 109 A 1 
ATOM 824  N N   . ALA A ? 110 ? 4.622   15.223  12.214  1.0 97.932 110 A 1 
ATOM 825  C CA  . ALA A ? 110 ? 3.770   16.201  11.554  1.0 97.666 110 A 1 
ATOM 826  C C   . ALA A ? 110 ? 2.779   15.526  10.613  1.0 97.541 110 A 1 
ATOM 827  O O   . ALA A ? 110 ? 1.597   15.901  10.567  1.0 97.338 110 A 1 
ATOM 828  C CB  . ALA A ? 110 ? 4.637   17.191  10.789  1.0 97.364 110 A 1 
ATOM 829  N N   . LEU A ? 111 ? 3.231   14.526  9.868   1.0 97.656 111 A 1 
ATOM 830  C CA  . LEU A ? 111 ? 2.299   13.805  9.011   1.0 97.412 111 A 1 
ATOM 831  C C   . LEU A ? 111 ? 1.326   12.960  9.811   1.0 97.528 111 A 1 
ATOM 832  O O   . LEU A ? 111 ? 0.151   12.820  9.404   1.0 96.874 111 A 1 
ATOM 833  C CB  . LEU A ? 111 ? 3.066   12.921  8.005   1.0 96.922 111 A 1 
ATOM 834  C CG  . LEU A ? 111 ? 3.876   13.637  6.921   1.0 95.001 111 A 1 
ATOM 835  C CD1 . LEU A ? 111 ? 3.073   14.779  6.317   1.0 92.898 111 A 1 
ATOM 836  C CD2 . LEU A ? 111 ? 4.288   12.646  5.844   1.0 93.951 111 A 1 
ATOM 837  N N   . VAL A ? 112 ? 1.748   12.412  10.910  1.0 97.861 112 A 1 
ATOM 838  C CA  . VAL A ? 112 ? 0.838   11.666  11.775  1.0 98.075 112 A 1 
ATOM 839  C C   . VAL A ? 112 ? -0.232  12.604  12.324  1.0 98.034 112 A 1 
ATOM 840  O O   . VAL A ? 112 ? -1.411  12.233  12.396  1.0 97.944 112 A 1 
ATOM 841  C CB  . VAL A ? 112 ? 1.594   10.953  12.898  1.0 98.196 112 A 1 
ATOM 842  C CG1 . VAL A ? 112 ? 2.516   9.885   12.327  1.0 98.121 112 A 1 
ATOM 843  C CG2 . VAL A ? 112 ? 0.617   10.351  13.894  1.0 98.063 112 A 1 
ATOM 844  N N   . ALA A ? 113 ? 0.166   13.809  12.701  1.0 97.921 113 A 1 
ATOM 845  C CA  . ALA A ? 113 ? -0.814  14.774  13.190  1.0 97.746 113 A 1 
ATOM 846  C C   . ALA A ? 113 ? -1.853  15.097  12.138  1.0 97.472 113 A 1 
ATOM 847  O O   . ALA A ? 113 ? -3.052  15.169  12.423  1.0 97.294 113 A 1 
ATOM 848  C CB  . ALA A ? 113 ? -0.127  16.049  13.658  1.0 97.525 113 A 1 
ATOM 849  N N   . ALA A ? 114 ? -1.403  15.270  10.904  1.0 96.961 114 A 1 
ATOM 850  C CA  . ALA A ? 114 ? -2.364  15.551  9.822   1.0 96.085 114 A 1 
ATOM 851  C C   . ALA A ? 114 ? -3.326  14.384  9.624   1.0 95.816 114 A 1 
ATOM 852  O O   . ALA A ? 114 ? -4.510  14.588  9.402   1.0 95.115 114 A 1 
ATOM 853  C CB  . ALA A ? 114 ? -1.612  15.878  8.535   1.0 95.12  114 A 1 
ATOM 854  N N   . LYS A ? 115 ? -2.828  13.187  9.688   1.0 95.871 115 A 1 
ATOM 855  C CA  . LYS A ? 115 ? -3.692  12.013  9.540   1.0 95.3   115 A 1 
ATOM 856  C C   . LYS A ? 115 ? -4.666  11.885  10.702  1.0 96.17  115 A 1 
ATOM 857  O O   . LYS A ? 115 ? -5.846  11.574  10.486  1.0 95.725 115 A 1 
ATOM 858  C CB  . LYS A ? 115 ? -2.832  10.765  9.400   1.0 94.586 115 A 1 
ATOM 859  C CG  . LYS A ? 115 ? -3.665  9.503   9.146   1.0 90.765 115 A 1 
ATOM 860  C CD  . LYS A ? 115 ? -2.777  8.278   8.915   1.0 88.62  115 A 1 
ATOM 861  C CE  . LYS A ? 115 ? -1.962  8.434   7.647   1.0 85.789 115 A 1 
ATOM 862  N NZ  . LYS A ? 115 ? -2.765  8.458   6.438   1.0 82.863 115 A 1 
ATOM 863  N N   . CYS A ? 116 ? -4.185  12.127  11.906  1.0 96.944 116 A 1 
ATOM 864  C CA  . CYS A ? 116 ? -5.053  11.997  13.074  1.0 97.178 116 A 1 
ATOM 865  C C   . CYS A ? 116 ? -6.145  13.070  13.086  1.0 97.11  116 A 1 
ATOM 866  O O   . CYS A ? 116 ? -7.247  12.813  13.576  1.0 96.525 116 A 1 
ATOM 867  C CB  . CYS A ? 116 ? -4.233  12.063  14.369  1.0 97.423 116 A 1 
ATOM 868  S SG  . CYS A ? 116 ? -3.223  10.573  14.635  1.0 97.537 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -5.859  14.240  12.515  1.0 97.002 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -6.883  15.255  12.448  1.0 96.081 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -8.074  14.792  11.581  1.0 95.394 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -9.215  15.159  11.851  1.0 95.02  117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -6.332  16.582  11.872  1.0 95.396 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -5.553  17.389  12.905  1.0 85.011 117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -5.362  18.799  12.435  1.0 80.429 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -4.494  18.885  11.253  1.0 71.481 117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -3.153  18.926  11.331  1.0 63.972 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -2.547  18.889  12.508  1.0 57.782 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -2.451  18.992  10.224  1.0 56.508 117 A 1 
ATOM 880  N N   . GLU A ? 118 ? -7.815  13.968  10.568  1.0 94.569 118 A 1 
ATOM 881  C CA  . GLU A ? 118 ? -8.893  13.419  9.751   1.0 92.48  118 A 1 
ATOM 882  C C   . GLU A ? 118 ? -9.816  12.531  10.546  1.0 92.892 118 A 1 
ATOM 883  O O   . GLU A ? 118 ? -10.984 12.346  10.207  1.0 91.596 118 A 1 
ATOM 884  C CB  . GLU A ? 118 ? -8.320  12.651  8.566   1.0 89.733 118 A 1 
ATOM 885  C CG  . GLU A ? 118 ? -7.448  13.508  7.663   1.0 79.845 118 A 1 
ATOM 886  C CD  . GLU A ? 118 ? -6.765  12.681  6.571   1.0 75.381 118 A 1 
ATOM 887  O OE1 . GLU A ? 118 ? -6.862  11.440  6.602   1.0 71.125 118 A 1 
ATOM 888  O OE2 . GLU A ? 118 ? -6.128  13.286  5.688   1.0 65.962 118 A 1 
ATOM 889  N N   . HIS A ? 119 ? -9.298  11.948  11.630  1.0 94.662 119 A 1 
ATOM 890  C CA  . HIS A ? 119 ? -10.053 11.058  12.505  1.0 94.515 119 A 1 
ATOM 891  C C   . HIS A ? 119 ? -10.439 11.738  13.812  1.0 95.311 119 A 1 
ATOM 892  O O   . HIS A ? 119 ? -10.959 11.083  14.697  1.0 94.69  119 A 1 
ATOM 893  C CB  . HIS A ? 119 ? -9.256  9.797   12.791  1.0 94.433 119 A 1 
ATOM 894  C CG  . HIS A ? 119 ? -9.012  8.966   11.584  1.0 94.366 119 A 1 
ATOM 895  N ND1 . HIS A ? 119 ? -9.697  7.808   11.312  1.0 83.78  119 A 1 
ATOM 896  C CD2 . HIS A ? 119 ? -8.123  9.111   10.560  1.0 83.942 119 A 1 
ATOM 897  C CE1 . HIS A ? 119 ? -9.262  7.285   10.176  1.0 85.485 119 A 1 
ATOM 898  N NE2 . HIS A ? 119 ? -8.308  8.059   9.712   1.0 87.604 119 A 1 
ATOM 899  N N   . ARG A ? 120 ? -10.223 13.014  13.912  1.0 95.843 120 A 1 
ATOM 900  C CA  . ARG A ? 120 ? -10.565 13.794  15.098  1.0 96.014 120 A 1 
ATOM 901  C C   . ARG A ? 120 ? -9.851  13.270  16.322  1.0 96.28  120 A 1 
ATOM 902  O O   . ARG A ? 120 ? -10.446 13.111  17.405  1.0 95.252 120 A 1 
ATOM 903  C CB  . ARG A ? 120 ? -12.090 13.833  15.311  1.0 95.458 120 A 1 
ATOM 904  C CG  . ARG A ? 120 ? -12.839 14.481  14.161  1.0 89.366 120 A 1 
ATOM 905  C CD  . ARG A ? 120 ? -14.329 14.472  14.384  1.0 81.407 120 A 1 
ATOM 906  N NE  . ARG A ? 120 ? -15.059 15.008  13.247  1.0 72.593 120 A 1 
ATOM 907  C CZ  . ARG A ? 120 ? -15.333 16.310  13.077  1.0 66.678 120 A 1 
ATOM 908  N NH1 . ARG A ? 120 ? -14.945 17.189  13.998  1.0 58.859 120 A 1 
ATOM 909  N NH2 . ARG A ? 120 ? -15.984 16.695  12.001  1.0 56.999 120 A 1 
ATOM 910  N N   . ILE A ? 121 ? -8.578  12.994  16.202  1.0 96.516 121 A 1 
ATOM 911  C CA  . ILE A ? 121 ? -7.762  12.462  17.296  1.0 96.427 121 A 1 
ATOM 912  C C   . ILE A ? 121 ? -6.582  13.381  17.507  1.0 96.792 121 A 1 
ATOM 913  O O   . ILE A ? 121 ? -5.965  13.878  16.565  1.0 96.042 121 A 1 
ATOM 914  C CB  . ILE A ? 121 ? -7.261  11.046  16.960  1.0 95.495 121 A 1 
ATOM 915  C CG1 . ILE A ? 121 ? -8.439  10.093  16.806  1.0 93.325 121 A 1 
ATOM 916  C CG2 . ILE A ? 121 ? -6.297  10.555  18.034  1.0 92.598 121 A 1 
ATOM 917  C CD1 . ILE A ? 121 ? -8.027  8.723   16.308  1.0 89.699 121 A 1 
ATOM 918  N N   . LYS A ? 122 ? -6.274  13.658  18.768  1.0 96.835 122 A 1 
ATOM 919  C CA  . LYS A ? 122 ? -5.125  14.469  19.144  1.0 96.779 122 A 1 
ATOM 920  C C   . LYS A ? 122 ? -4.107  13.591  19.838  1.0 97.304 122 A 1 
ATOM 921  O O   . LYS A ? 122 ? -4.281  13.254  21.000  1.0 96.545 122 A 1 
ATOM 922  C CB  . LYS A ? 122 ? -5.569  15.614  20.060  1.0 95.584 122 A 1 
ATOM 923  C CG  . LYS A ? 122 ? -4.433  16.563  20.398  1.0 83.042 122 A 1 
ATOM 924  C CD  . LYS A ? 122 ? -4.926  17.696  21.275  1.0 74.659 122 A 1 
ATOM 925  C CE  . LYS A ? 122 ? -3.806  18.658  21.618  1.0 64.89  122 A 1 
ATOM 926  N NZ  . LYS A ? 122 ? -4.262  19.788  22.488  1.0 56.398 122 A 1 
ATOM 927  N N   . PRO A ? 123 ? -3.066  13.237  19.170  1.0 97.728 123 A 1 
ATOM 928  C CA  . PRO A ? 123 ? -2.127  12.265  19.740  1.0 97.838 123 A 1 
ATOM 929  C C   . PRO A ? 123 ? -1.228  12.906  20.789  1.0 97.994 123 A 1 
ATOM 930  O O   . PRO A ? 123 ? -1.196  14.123  20.955  1.0 97.323 123 A 1 
ATOM 931  C CB  . PRO A ? 123 ? -1.318  11.762  18.536  1.0 97.219 123 A 1 
ATOM 932  C CG  . PRO A ? 123 ? -2.034  12.285  17.335  1.0 95.792 123 A 1 
ATOM 933  C CD  . PRO A ? 123 ? -2.720  13.520  17.778  1.0 97.408 123 A 1 
ATOM 934  N N   . VAL A ? 124 ? -0.518  12.053  21.493  1.0 98.272 124 A 1 
ATOM 935  C CA  . VAL A ? 124 ? 0.514   12.469  22.423  1.0 98.214 124 A 1 
ATOM 936  C C   . VAL A ? 124 ? 1.851   12.157  21.762  1.0 98.384 124 A 1 
ATOM 937  O O   . VAL A ? 124 ? 2.208   11.004  21.579  1.0 98.076 124 A 1 
ATOM 938  C CB  . VAL A ? 124 ? 0.372   11.743  23.763  1.0 97.51  124 A 1 
ATOM 939  C CG1 . VAL A ? 124 ? -0.994  12.020  24.378  1.0 95.904 124 A 1 
ATOM 940  C CG2 . VAL A ? 124 ? 1.495   12.122  24.716  1.0 96.237 124 A 1 
ATOM 941  N N   . PHE A ? 125 ? 2.574   13.221  21.410  1.0 98.393 125 A 1 
ATOM 942  C CA  . PHE A ? 125 ? 3.809   13.071  20.629  1.0 98.491 125 A 1 
ATOM 943  C C   . PHE A ? 125 ? 5.040   13.199  21.497  1.0 98.407 125 A 1 
ATOM 944  O O   . PHE A ? 125 ? 5.091   14.018  22.419  1.0 97.837 125 A 1 
ATOM 945  C CB  . PHE A ? 125 ? 3.868   14.127  19.535  1.0 98.229 125 A 1 
ATOM 946  C CG  . PHE A ? 125 ? 2.906   13.910  18.405  1.0 98.411 125 A 1 
ATOM 947  C CD1 . PHE A ? 125 ? 2.495   12.639  18.062  1.0 98.15  125 A 1 
ATOM 948  C CD2 . PHE A ? 125 ? 2.433   14.987  17.680  1.0 97.698 125 A 1 
ATOM 949  C CE1 . PHE A ? 125 ? 1.625   12.437  17.021  1.0 97.762 125 A 1 
ATOM 950  C CE2 . PHE A ? 125 ? 1.572   14.788  16.627  1.0 97.241 125 A 1 
ATOM 951  C CZ  . PHE A ? 125 ? 1.137   13.528  16.305  1.0 97.651 125 A 1 
ATOM 952  N N   . VAL A ? 126 ? 6.039   12.400  21.177  1.0 98.541 126 A 1 
ATOM 953  C CA  . VAL A ? 126 ? 7.376   12.519  21.760  1.0 98.499 126 A 1 
ATOM 954  C C   . VAL A ? 126 ? 8.346   12.567  20.582  1.0 98.546 126 A 1 
ATOM 955  O O   . VAL A ? 126 ? 8.590   11.564  19.926  1.0 98.397 126 A 1 
ATOM 956  C CB  . VAL A ? 126 ? 7.703   11.360  22.694  1.0 98.262 126 A 1 
ATOM 957  C CG1 . VAL A ? 126 ? 6.719   11.317  23.854  1.0 97.682 126 A 1 
ATOM 958  C CG2 . VAL A ? 126 ? 9.142   11.472  23.201  1.0 97.738 126 A 1 
ATOM 959  N N   . GLU A ? 127 ? 8.880   13.758  20.338  1.0 98.485 127 A 1 
ATOM 960  C CA  . GLU A ? 127 ? 9.782   13.957  19.200  1.0 98.477 127 A 1 
ATOM 961  C C   . GLU A ? 127 ? 11.183  13.498  19.539  1.0 98.475 127 A 1 
ATOM 962  O O   . GLU A ? 127 ? 11.669  13.738  20.653  1.0 98.03  127 A 1 
ATOM 963  C CB  . GLU A ? 127 ? 9.788   15.420  18.782  1.0 98.052 127 A 1 
ATOM 964  C CG  . GLU A ? 127 ? 10.680  15.692  17.581  1.0 96.948 127 A 1 
ATOM 965  C CD  . GLU A ? 127 ? 10.597  17.134  17.121  1.0 96.176 127 A 1 
ATOM 966  O OE1 . GLU A ? 127 ? 9.509   17.738  17.251  1.0 88.484 127 A 1 
ATOM 967  O OE2 . GLU A ? 127 ? 11.616  17.666  16.623  1.0 87.07  127 A 1 
ATOM 968  N N   . VAL A ? 128 ? 11.813  12.832  18.593  1.0 98.498 128 A 1 
ATOM 969  C CA  . VAL A ? 128 ? 13.198  12.370  18.738  1.0 98.385 128 A 1 
ATOM 970  C C   . VAL A ? 128 ? 13.949  12.694  17.467  1.0 98.006 128 A 1 
ATOM 971  O O   . VAL A ? 128 ? 13.352  12.963  16.415  1.0 97.349 128 A 1 
ATOM 972  C CB  . VAL A ? 128 ? 13.295  10.873  19.045  1.0 98.347 128 A 1 
ATOM 973  C CG1 . VAL A ? 128 ? 12.638  10.579  20.394  1.0 98.128 128 A 1 
ATOM 974  C CG2 . VAL A ? 128 ? 12.655  10.065  17.937  1.0 97.961 128 A 1 
ATOM 975  N N   . VAL A ? 129 ? 15.254  12.685  17.554  1.0 97.766 129 A 1 
ATOM 976  C CA  . VAL A ? 129 ? 16.124  12.917  16.411  1.0 97.049 129 A 1 
ATOM 977  C C   . VAL A ? 129 ? 17.203  11.847  16.371  1.0 96.99  129 A 1 
ATOM 978  O O   . VAL A ? 129 ? 17.430  11.125  17.334  1.0 96.67  129 A 1 
ATOM 979  C CB  . VAL A ? 129 ? 16.766  14.322  16.471  1.0 95.225 129 A 1 
ATOM 980  C CG1 . VAL A ? 129 ? 15.692  15.386  16.492  1.0 92.648 129 A 1 
ATOM 981  C CG2 . VAL A ? 129 ? 17.684  14.446  17.683  1.0 89.997 129 A 1 
ATOM 982  N N   . GLY A ? 130 ? 17.856  11.758  15.255  1.0 95.658 130 A 1 
ATOM 983  C CA  . GLY A ? 130 ? 18.955  10.797  15.121  1.0 94.928 130 A 1 
ATOM 984  C C   . GLY A ? 130 ? 20.071  11.114  16.092  1.0 94.737 130 A 1 
ATOM 985  O O   . GLY A ? 130 ? 20.420  12.277  16.286  1.0 93.018 130 A 1 
ATOM 986  N N   . GLY A ? 131 ? 20.616  10.081  16.699  1.0 94.506 131 A 1 
ATOM 987  C CA  . GLY A ? 131 ? 21.640  10.247  17.712  1.0 94.488 131 A 1 
ATOM 988  C C   . GLY A ? 131 ? 21.125  10.345  19.104  1.0 95.771 131 A 1 
ATOM 989  O O   . GLY A ? 131 ? 21.869  10.214  20.063  1.0 94.018 131 A 1 
ATOM 990  N N   . GLN A ? 132 ? 19.824  10.575  19.249  1.0 95.757 132 A 1 
ATOM 991  C CA  . GLN A ? 132 ? 19.199  10.704  20.563  1.0 96.629 132 A 1 
ATOM 992  C C   . GLN A ? 132 ? 18.840  9.330   21.129  1.0 97.475 132 A 1 
ATOM 993  O O   . GLN A ? 132 ? 18.613  8.377   20.399  1.0 97.267 132 A 1 
ATOM 994  C CB  . GLN A ? 132 ? 17.948  11.576  20.482  1.0 95.622 132 A 1 
ATOM 995  C CG  . GLN A ? 132 ? 17.213  11.780  21.796  1.0 88.382 132 A 1 
ATOM 996  C CD  . GLN A ? 132 ? 16.003  12.647  21.653  1.0 89.254 132 A 1 
ATOM 997  O OE1 . GLN A ? 132 ? 15.838  13.342  20.628  1.0 85.119 132 A 1 
ATOM 998  N NE2 . GLN A ? 132 ? 15.148  12.658  22.664  1.0 79.492 132 A 1 
ATOM 999  N N   . SER A ? 133 ? 18.796  9.290   22.445  1.0 97.886 133 A 1 
ATOM 1000 C CA  . SER A ? 133 ? 18.263  8.130   23.139  1.0 97.968 133 A 1 
ATOM 1001 C C   . SER A ? 133 ? 17.088  8.561   23.990  1.0 98.155 133 A 1 
ATOM 1002 O O   . SER A ? 133 ? 16.993  9.716   24.418  1.0 97.281 133 A 1 
ATOM 1003 C CB  . SER A ? 133 ? 19.314  7.468   24.027  1.0 96.629 133 A 1 
ATOM 1004 O OG  . SER A ? 133 ? 20.411  6.973   23.243  1.0 90.135 133 A 1 
ATOM 1005 N N   . SER A ? 134 ? 16.177  7.642   24.231  1.0 98.274 134 A 1 
ATOM 1006 C CA  . SER A ? 134 ? 15.007  7.917   25.061  1.0 98.216 134 A 1 
ATOM 1007 C C   . SER A ? 134 ? 14.614  6.649   25.775  1.0 98.375 134 A 1 
ATOM 1008 O O   . SER A ? 134 ? 15.016  5.540   25.411  1.0 97.873 134 A 1 
ATOM 1009 C CB  . SER A ? 134 ? 13.841  8.432   24.223  1.0 97.43  134 A 1 
ATOM 1010 O OG  . SER A ? 134 ? 13.411  7.469   23.271  1.0 96.24  134 A 1 
ATOM 1011 N N   . ARG A ? 135 ? 13.816  6.830   26.800  1.0 98.394 135 A 1 
ATOM 1012 C CA  . ARG A ? 135 ? 13.342  5.718   27.593  1.0 98.314 135 A 1 
ATOM 1013 C C   . ARG A ? 135 ? 11.836  5.728   27.619  1.0 98.364 135 A 1 
ATOM 1014 O O   . ARG A ? 135 ? 11.204  6.768   27.855  1.0 97.497 135 A 1 
ATOM 1015 C CB  . ARG A ? 135 ? 13.902  5.766   29.026  1.0 97.376 135 A 1 
ATOM 1016 C CG  . ARG A ? 135 ? 13.390  4.607   29.907  1.0 86.348 135 A 1 
ATOM 1017 C CD  . ARG A ? 135 ? 14.150  4.570   31.233  1.0 80.787 135 A 1 
ATOM 1018 N NE  . ARG A ? 135 ? 15.571  4.416   31.017  1.0 71.678 135 A 1 
ATOM 1019 C CZ  . ARG A ? 135 ? 16.182  3.274   30.773  1.0 64.278 135 A 1 
ATOM 1020 N NH1 . ARG A ? 135 ? 15.503  2.157   30.730  1.0 58.445 135 A 1 
ATOM 1021 N NH2 . ARG A ? 135 ? 17.509  3.246   30.623  1.0 56.53  135 A 1 
ATOM 1022 N N   . HIS A ? 136 ? 11.234  4.581   27.376  1.0 98.298 136 A 1 
ATOM 1023 C CA  . HIS A ? 136 ? 9.799   4.387   27.376  1.0 98.171 136 A 1 
ATOM 1024 C C   . HIS A ? 136 ? 9.503   3.147   28.215  1.0 97.9   136 A 1 
ATOM 1025 O O   . HIS A ? 136 ? 9.588   2.024   27.746  1.0 97.024 136 A 1 
ATOM 1026 C CB  . HIS A ? 136 ? 9.246   4.239   25.961  1.0 98.111 136 A 1 
ATOM 1027 C CG  . HIS A ? 136 ? 9.747   5.311   25.032  1.0 98.223 136 A 1 
ATOM 1028 N ND1 . HIS A ? 136 ? 9.251   6.565   25.034  1.0 92.515 136 A 1 
ATOM 1029 C CD2 . HIS A ? 136 ? 10.718  5.269   24.077  1.0 93.014 136 A 1 
ATOM 1030 C CE1 . HIS A ? 136 ? 9.887   7.291   24.134  1.0 93.305 136 A 1 
ATOM 1031 N NE2 . HIS A ? 136 ? 10.777  6.521   23.543  1.0 94.066 136 A 1 
ATOM 1032 N N   . GLY A ? 137 ? 9.139   3.414   29.475  1.0 98.094 137 A 1 
ATOM 1033 C CA  . GLY A ? 137 ? 8.912   2.303   30.392  1.0 97.893 137 A 1 
ATOM 1034 C C   . GLY A ? 137 ? 10.168  1.511   30.618  1.0 98.064 137 A 1 
ATOM 1035 O O   . GLY A ? 137 ? 11.192  2.053   31.076  1.0 97.41  137 A 1 
ATOM 1036 N N   . VAL A ? 138 ? 10.107  0.230   30.286  1.0 98.102 138 A 1 
ATOM 1037 C CA  . VAL A ? 138 ? 11.238  -0.666  30.495  1.0 98.014 138 A 1 
ATOM 1038 C C   . VAL A ? 138 ? 12.139  -0.757  29.278  1.0 98.16  138 A 1 
ATOM 1039 O O   . VAL A ? 138 ? 13.084  -1.546  29.288  1.0 97.52  138 A 1 
ATOM 1040 C CB  . VAL A ? 138 ? 10.750  -2.084  30.914  1.0 97.425 138 A 1 
ATOM 1041 C CG1 . VAL A ? 138 ? 9.967   -1.997  32.204  1.0 96.211 138 A 1 
ATOM 1042 C CG2 . VAL A ? 138 ? 9.916   -2.705  29.784  1.0 96.352 138 A 1 
ATOM 1043 N N   . PHE A ? 139 ? 11.822  0.003   28.226  1.0 98.441 139 A 1 
ATOM 1044 C CA  . PHE A ? 139 ? 12.607  -0.017  26.995  1.0 98.569 139 A 1 
ATOM 1045 C C   . PHE A ? 139 ? 13.419  1.260   26.875  1.0 98.574 139 A 1 
ATOM 1046 O O   . PHE A ? 139 ? 12.913  2.348   27.133  1.0 98.361 139 A 1 
ATOM 1047 C CB  . PHE A ? 139 ? 11.691  -0.142  25.774  1.0 98.54  139 A 1 
ATOM 1048 C CG  . PHE A ? 139 ? 10.725  -1.297  25.842  1.0 98.646 139 A 1 
ATOM 1049 C CD1 . PHE A ? 139 ? 11.094  -2.558  25.412  1.0 98.494 139 A 1 
ATOM 1050 C CD2 . PHE A ? 139 ? 9.444   -1.110  26.367  1.0 98.521 139 A 1 
ATOM 1051 C CE1 . PHE A ? 139 ? 10.211  -3.611  25.491  1.0 98.337 139 A 1 
ATOM 1052 C CE2 . PHE A ? 139 ? 8.566   -2.164  26.426  1.0 98.357 139 A 1 
ATOM 1053 C CZ  . PHE A ? 139 ? 8.936   -3.420  25.992  1.0 98.278 139 A 1 
ATOM 1054 N N   . GLU A ? 140 ? 14.658  1.093   26.484  1.0 98.581 140 A 1 
ATOM 1055 C CA  . GLU A ? 140 ? 15.491  2.223   26.109  1.0 98.584 140 A 1 
ATOM 1056 C C   . GLU A ? 140 ? 15.763  2.140   24.606  1.0 98.673 140 A 1 
ATOM 1057 O O   . GLU A ? 140 ? 16.139  1.081   24.087  1.0 98.471 140 A 1 
ATOM 1058 C CB  . GLU A ? 140 ? 16.813  2.249   26.874  1.0 98.165 140 A 1 
ATOM 1059 C CG  . GLU A ? 140 ? 17.752  3.388   26.473  1.0 92.225 140 A 1 
ATOM 1060 C CD  . GLU A ? 140 ? 19.026  3.422   27.321  1.0 87.874 140 A 1 
ATOM 1061 O OE1 . GLU A ? 140 ? 19.045  2.757   28.371  1.0 82.066 140 A 1 
ATOM 1062 O OE2 . GLU A ? 140 ? 19.962  4.135   26.908  1.0 78.133 140 A 1 
ATOM 1063 N N   . CYS A ? 141 ? 15.557  3.249   23.936  1.0 98.698 141 A 1 
ATOM 1064 C CA  . CYS A ? 141 ? 15.685  3.280   22.485  1.0 98.728 141 A 1 
ATOM 1065 C C   . CYS A ? 141 ? 16.732  4.304   22.072  1.0 98.688 141 A 1 
ATOM 1066 O O   . CYS A ? 141 ? 16.913  5.325   22.747  1.0 98.442 141 A 1 
ATOM 1067 C CB  . CYS A ? 141 ? 14.349  3.602   21.824  1.0 98.62  141 A 1 
ATOM 1068 S SG  . CYS A ? 141 ? 13.074  2.391   22.143  1.0 98.365 141 A 1 
ATOM 1069 N N   . GLU A ? 142 ? 17.420  4.012   20.997  1.0 98.62  142 A 1 
ATOM 1070 C CA  . GLU A ? 142 ? 18.352  4.942   20.374  1.0 98.505 142 A 1 
ATOM 1071 C C   . GLU A ? 142 ? 18.016  5.008   18.883  1.0 98.557 142 A 1 
ATOM 1072 O O   . GLU A ? 142 ? 17.610  3.998   18.278  1.0 98.387 142 A 1 
ATOM 1073 C CB  . GLU A ? 142 ? 19.804  4.513   20.586  1.0 98.154 142 A 1 
ATOM 1074 C CG  . GLU A ? 142 ? 20.827  5.516   20.063  1.0 97.371 142 A 1 
ATOM 1075 C CD  . GLU A ? 142 ? 22.258  5.082   20.344  1.0 97.028 142 A 1 
ATOM 1076 O OE1 . GLU A ? 142 ? 22.456  3.960   20.857  1.0 93.788 142 A 1 
ATOM 1077 O OE2 . GLU A ? 142 ? 23.173  5.868   20.052  1.0 92.619 142 A 1 
ATOM 1078 N N   . TYR A ? 143 ? 18.184  6.175   18.305  1.0 98.269 143 A 1 
ATOM 1079 C CA  . TYR A ? 143 ? 17.734  6.420   16.944  1.0 98.263 143 A 1 
ATOM 1080 C C   . TYR A ? 143 ? 18.889  6.845   16.070  1.0 97.906 143 A 1 
ATOM 1081 O O   . TYR A ? 143 ? 19.765  7.592   16.494  1.0 97.276 143 A 1 
ATOM 1082 C CB  . TYR A ? 143 ? 16.640  7.483   16.937  1.0 98.19  143 A 1 
ATOM 1083 C CG  . TYR A ? 143 ? 15.603  7.240   18.000  1.0 98.484 143 A 1 
ATOM 1084 C CD1 . TYR A ? 143 ? 14.563  6.339   17.756  1.0 98.479 143 A 1 
ATOM 1085 C CD2 . TYR A ? 143 ? 15.662  7.858   19.236  1.0 98.39  143 A 1 
ATOM 1086 C CE1 . TYR A ? 143 ? 13.628  6.076   18.726  1.0 98.425 143 A 1 
ATOM 1087 C CE2 . TYR A ? 143 ? 14.725  7.603   20.208  1.0 98.361 143 A 1 
ATOM 1088 C CZ  . TYR A ? 143 ? 13.706  6.712   19.950  1.0 98.44  143 A 1 
ATOM 1089 O OH  . TYR A ? 143 ? 12.748  6.448   20.921  1.0 98.196 143 A 1 
ATOM 1090 N N   . PHE A ? 144 ? 18.897  6.372   14.826  1.0 97.96  144 A 1 
ATOM 1091 C CA  . PHE A ? 144 ? 19.933  6.705   13.859  1.0 97.564 144 A 1 
ATOM 1092 C C   . PHE A ? 144 ? 19.273  7.167   12.584  1.0 97.07  144 A 1 
ATOM 1093 O O   . PHE A ? 144 ? 18.221  6.651   12.190  1.0 96.734 144 A 1 
ATOM 1094 C CB  . PHE A ? 144 ? 20.835  5.494   13.578  1.0 97.36  144 A 1 
ATOM 1095 C CG  . PHE A ? 144 ? 21.442  4.881   14.805  1.0 97.498 144 A 1 
ATOM 1096 C CD1 . PHE A ? 144 ? 22.684  5.304   15.256  1.0 96.831 144 A 1 
ATOM 1097 C CD2 . PHE A ? 144 ? 20.773  3.912   15.513  1.0 97.15  144 A 1 
ATOM 1098 C CE1 . PHE A ? 144 ? 23.254  4.741   16.367  1.0 96.057 144 A 1 
ATOM 1099 C CE2 . PHE A ? 144 ? 21.344  3.340   16.629  1.0 96.646 144 A 1 
ATOM 1100 C CZ  . PHE A ? 144 ? 22.582  3.748   17.043  1.0 96.393 144 A 1 
ATOM 1101 N N   . ALA A ? 145 ? 19.891  8.162   11.953  1.0 96.393 145 A 1 
ATOM 1102 C CA  . ALA A ? 145 ? 19.357  8.708   10.725  1.0 95.705 145 A 1 
ATOM 1103 C C   . ALA A ? 145 ? 19.389  7.682   9.603   1.0 95.496 145 A 1 
ATOM 1104 O O   . ALA A ? 145 ? 20.325  6.875   9.491   1.0 94.78  145 A 1 
ATOM 1105 C CB  . ALA A ? 145 ? 20.136  9.950   10.321  1.0 93.947 145 A 1 
ATOM 1106 N N   . VAL A ? 146 ? 18.372  7.719   8.766   1.0 93.699 146 A 1 
ATOM 1107 C CA  . VAL A ? 146 ? 18.271  6.818   7.620   1.0 92.433 146 A 1 
ATOM 1108 C C   . VAL A ? 146 ? 17.921  7.651   6.404   1.0 90.84  146 A 1 
ATOM 1109 O O   . VAL A ? 146 ? 17.088  8.566   6.477   1.0 87.01  146 A 1 
ATOM 1110 C CB  . VAL A ? 146 ? 17.204  5.735   7.836   1.0 90.08  146 A 1 
ATOM 1111 C CG1 . VAL A ? 146 ? 17.602  4.827   8.990   1.0 85.711 146 A 1 
ATOM 1112 C CG2 . VAL A ? 146 ? 17.004  4.926   6.571   1.0 83.512 146 A 1 
ATOM 1113 N N   . ASN A ? 147 ? 18.571  7.374   5.290   1.0 87.79  147 A 1 
ATOM 1114 C CA  . ASN A ? 147 ? 18.173  7.953   4.008   1.0 84.627 147 A 1 
ATOM 1115 C C   . ASN A ? 147 ? 17.101  7.099   3.377   1.0 84.423 147 A 1 
ATOM 1116 O O   . ASN A ? 147 ? 17.218  5.856   3.324   1.0 77.628 147 A 1 
ATOM 1117 C CB  . ASN A ? 147 ? 19.375  8.060   3.080   1.0 79.018 147 A 1 
ATOM 1118 C CG  . ASN A ? 147 ? 18.956  8.574   1.697   1.0 75.285 147 A 1 
ATOM 1119 O OD1 . ASN A ? 147 ? 18.910  7.824   0.734   1.0 63.863 147 A 1 
ATOM 1120 N ND2 . ASN A ? 147 ? 18.668  9.867   1.636   1.0 64.707 147 A 1 
ATOM 1121 N N   . HIS A ? 148 ? 16.019  7.720   2.950   1.0 77.761 148 A 1 
ATOM 1122 C CA  . HIS A ? 148 ? 14.893  7.014   2.378   1.0 74.132 148 A 1 
ATOM 1123 C C   . HIS A ? 148 ? 14.139  7.976   1.485   1.0 74.885 148 A 1 
ATOM 1124 O O   . HIS A ? 148 ? 14.524  9.168   1.366   1.0 69.851 148 A 1 
ATOM 1125 C CB  . HIS A ? 148 ? 14.010  6.443   3.506   1.0 72.48  148 A 1 
ATOM 1126 C CG  . HIS A ? 148 ? 12.930  5.526   3.014   1.0 72.863 148 A 1 
ATOM 1127 N ND1 . HIS A ? 148 ? 13.112  4.647   1.984   1.0 73.416 148 A 1 
ATOM 1128 C CD2 . HIS A ? 148 ? 11.644  5.381   3.405   1.0 67.527 148 A 1 
ATOM 1129 C CE1 . HIS A ? 148 ? 11.999  3.969   1.773   1.0 70.896 148 A 1 
ATOM 1130 N NE2 . HIS A ? 148 ? 11.092  4.412   2.618   1.0 69.808 148 A 1 
ATOM 1131 N N   . SER A ? 149 ? 13.098  7.509   0.852   1.0 78.032 149 A 1 
ATOM 1132 C CA  . SER A ? 149 ? 12.278  8.371   0.008   1.0 77.274 149 A 1 
ATOM 1133 C C   . SER A ? 149 ? 11.243  9.130   0.835   1.0 80.983 149 A 1 
ATOM 1134 O O   . SER A ? 149 ? 10.060  9.214   0.458   1.0 80.456 149 A 1 
ATOM 1135 C CB  . SER A ? 149 ? 11.585  7.556   -1.071  1.0 75.165 149 A 1 
ATOM 1136 O OG  . SER A ? 149 ? 10.824  6.492   -0.526  1.0 71.39  149 A 1 
ATOM 1137 N N   . ILE A ? 150 ? 11.677  9.648   1.974   1.0 89.135 150 A 1 
ATOM 1138 C CA  . ILE A ? 150 ? 10.849  10.470  2.847   1.0 90.597 150 A 1 
ATOM 1139 C C   . ILE A ? 150 ? 11.805  11.063  3.882   1.0 91.65  150 A 1 
ATOM 1140 O O   . ILE A ? 150 ? 12.796  10.434  4.261   1.0 91.529 150 A 1 
ATOM 1141 C CB  . ILE A ? 150 ? 9.708   9.679   3.522   1.0 89.814 150 A 1 
ATOM 1142 C CG1 . ILE A ? 150 ? 8.670   10.621  4.118   1.0 87.988 150 A 1 
ATOM 1143 C CG2 . ILE A ? 150 ? 10.260  8.701   4.552   1.0 87.415 150 A 1 
ATOM 1144 C CD1 . ILE A ? 150 ? 7.400   9.903   4.572   1.0 86.028 150 A 1 
ATOM 1145 N N   . PRO A ? 151 ? 11.571  12.296  4.334   1.0 92.489 151 A 1 
ATOM 1146 C CA  . PRO A ? 151 ? 12.503  12.882  5.283   1.0 92.656 151 A 1 
ATOM 1147 C C   . PRO A ? 151 ? 12.445  12.246  6.655   1.0 93.795 151 A 1 
ATOM 1148 O O   . PRO A ? 151 ? 11.480  11.554  6.995   1.0 93.302 151 A 1 
ATOM 1149 C CB  . PRO A ? 151 ? 12.076  14.359  5.368   1.0 91.786 151 A 1 
ATOM 1150 C CG  . PRO A ? 151 ? 11.302  14.583  4.129   1.0 91.296 151 A 1 
ATOM 1151 C CD  . PRO A ? 151 ? 10.607  13.276  3.841   1.0 92.137 151 A 1 
ATOM 1152 N N   . ASP A ? 152 ? 13.483  12.455  7.413   1.0 93.708 152 A 1 
ATOM 1153 C CA  . ASP A ? 152 ? 13.531  12.199  8.855   1.0 94.475 152 A 1 
ATOM 1154 C C   . ASP A ? 152 ? 13.339  10.727  9.228   1.0 95.236 152 A 1 
ATOM 1155 O O   . ASP A ? 152 ? 12.895  10.426  10.330  1.0 94.787 152 A 1 
ATOM 1156 C CB  . ASP A ? 152 ? 12.484  13.052  9.584   1.0 93.524 152 A 1 
ATOM 1157 C CG  . ASP A ? 152 ? 13.096  14.225  10.323  1.0 92.526 152 A 1 
ATOM 1158 O OD1 . ASP A ? 152 ? 14.340  14.345  10.334  1.0 88.817 152 A 1 
ATOM 1159 O OD2 . ASP A ? 152 ? 12.320  15.036  10.890  1.0 89.367 152 A 1 
ATOM 1160 N N   . ALA A ? 153 ? 13.664  9.839   8.329   1.0 95.609 153 A 1 
ATOM 1161 C CA  . ALA A ? 153 ? 13.545  8.402   8.641   1.0 96.185 153 A 1 
ATOM 1162 C C   . ALA A ? 153 ? 14.612  8.000   9.666   1.0 96.406 153 A 1 
ATOM 1163 O O   . ALA A ? 153 ? 15.706  8.562   9.724   1.0 95.496 153 A 1 
ATOM 1164 C CB  . ALA A ? 153 ? 13.684  7.564   7.396   1.0 95.652 153 A 1 
ATOM 1165 N N   . LEU A ? 154 ? 14.257  7.016   10.473  1.0 97.019 154 A 1 
ATOM 1166 C CA  . LEU A ? 154 ? 15.112  6.566   11.565  1.0 97.344 154 A 1 
ATOM 1167 C C   . LEU A ? 154 ? 15.195  5.058   11.603  1.0 97.481 154 A 1 
ATOM 1168 O O   . LEU A ? 154 ? 14.256  4.360   11.195  1.0 97.164 154 A 1 
ATOM 1169 C CB  . LEU A ? 154 ? 14.590  7.076   12.920  1.0 97.206 154 A 1 
ATOM 1170 C CG  . LEU A ? 154 ? 14.369  8.571   13.124  1.0 96.828 154 A 1 
ATOM 1171 C CD1 . LEU A ? 154 ? 15.687  9.298   13.081  1.0 96.381 154 A 1 
ATOM 1172 C CD2 . LEU A ? 154 ? 13.648  8.807   14.448  1.0 96.25  154 A 1 
ATOM 1173 N N   . THR A ? 155 ? 16.289  4.564   12.067  1.0 97.43  155 A 1 
ATOM 1174 C CA  . THR A ? 155 ? 16.345  3.211   12.596  1.0 97.558 155 A 1 
ATOM 1175 C C   . THR A ? 155 ? 16.242  3.318   14.117  1.0 97.929 155 A 1 
ATOM 1176 O O   . THR A ? 155 ? 16.495  4.366   14.709  1.0 97.623 155 A 1 
ATOM 1177 C CB  . THR A ? 155 ? 17.613  2.456   12.223  1.0 95.83  155 A 1 
ATOM 1178 O OG1 . THR A ? 155 ? 18.789  3.115   12.751  1.0 79.791 155 A 1 
ATOM 1179 C CG2 . THR A ? 155 ? 17.747  2.395   10.704  1.0 80.432 155 A 1 
ATOM 1180 N N   . ILE A ? 156 ? 15.864  2.217   14.742  1.0 98.317 156 A 1 
ATOM 1181 C CA  . ILE A ? 156 ? 15.546  2.188   16.164  1.0 98.475 156 A 1 
ATOM 1182 C C   . ILE A ? 156 ? 16.283  1.020   16.811  1.0 98.572 156 A 1 
ATOM 1183 O O   . ILE A ? 156 ? 16.062  -0.142  16.444  1.0 98.448 156 A 1 
ATOM 1184 C CB  . ILE A ? 156 ? 14.042  2.062   16.398  1.0 98.32  156 A 1 
ATOM 1185 C CG1 . ILE A ? 156 ? 13.295  3.212   15.715  1.0 97.415 156 A 1 
ATOM 1186 C CG2 . ILE A ? 156 ? 13.750  2.045   17.907  1.0 97.865 156 A 1 
ATOM 1187 C CD1 . ILE A ? 156 ? 11.822  2.990   15.587  1.0 94.675 156 A 1 
ATOM 1188 N N   . ALA A ? 157 ? 17.145  1.341   17.746  1.0 98.637 157 A 1 
ATOM 1189 C CA  . ALA A ? 157 ? 17.775  0.331   18.581  1.0 98.666 157 A 1 
ATOM 1190 C C   . ALA A ? 157 ? 17.017  0.245   19.883  1.0 98.71  157 A 1 
ATOM 1191 O O   . ALA A ? 157 ? 16.733  1.263   20.513  1.0 98.616 157 A 1 
ATOM 1192 C CB  . ALA A ? 157 ? 19.249  0.652   18.821  1.0 98.434 157 A 1 
ATOM 1193 N N   . VAL A ? 158 ? 16.708  -0.957  20.284  1.0 98.649 158 A 1 
ATOM 1194 C CA  . VAL A ? 158 ? 15.954  -1.223  21.501  1.0 98.634 158 A 1 
ATOM 1195 C C   . VAL A ? 158 ? 16.847  -1.953  22.461  1.0 98.533 158 A 1 
ATOM 1196 O O   . VAL A ? 158 ? 17.317  -3.066  22.178  1.0 98.285 158 A 1 
ATOM 1197 C CB  . VAL A ? 158 ? 14.665  -2.012  21.235  1.0 98.578 158 A 1 
ATOM 1198 C CG1 . VAL A ? 158 ? 13.788  -1.292  20.222  1.0 98.469 158 A 1 
ATOM 1199 C CG2 . VAL A ? 158 ? 13.906  -2.278  22.543  1.0 98.348 158 A 1 
ATOM 1200 N N   . TYR A ? 159 ? 17.089  -1.322  23.607  1.0 98.447 159 A 1 
ATOM 1201 C CA  . TYR A ? 159 ? 17.929  -1.917  24.655  1.0 98.246 159 A 1 
ATOM 1202 C C   . TYR A ? 159 ? 17.040  -2.450  25.753  1.0 98.009 159 A 1 
ATOM 1203 O O   . TYR A ? 159 ? 16.162  -1.760  26.268  1.0 97.603 159 A 1 
ATOM 1204 C CB  . TYR A ? 159 ? 18.878  -0.875  25.245  1.0 97.962 159 A 1 
ATOM 1205 C CG  . TYR A ? 159 ? 19.838  -0.255  24.270  1.0 97.822 159 A 1 
ATOM 1206 C CD1 . TYR A ? 159 ? 21.071  -0.788  24.018  1.0 97.06  159 A 1 
ATOM 1207 C CD2 . TYR A ? 159 ? 19.459  0.909   23.598  1.0 97.081 159 A 1 
ATOM 1208 C CE1 . TYR A ? 159 ? 21.943  -0.202  23.119  1.0 96.063 159 A 1 
ATOM 1209 C CE2 . TYR A ? 159 ? 20.301  1.497   22.701  1.0 96.475 159 A 1 
ATOM 1210 C CZ  . TYR A ? 159 ? 21.536  0.954   22.446  1.0 96.09  159 A 1 
ATOM 1211 O OH  . TYR A ? 159 ? 22.391  1.533   21.564  1.0 94.766 159 A 1 
ATOM 1212 N N   . THR A ? 160 ? 17.296  -3.702  26.161  1.0 97.617 160 A 1 
ATOM 1213 C CA  . THR A ? 160 ? 16.668  -4.310  27.319  1.0 97.197 160 A 1 
ATOM 1214 C C   . THR A ? 160 ? 17.699  -5.183  27.993  1.0 96.236 160 A 1 
ATOM 1215 O O   . THR A ? 160 ? 18.805  -5.399  27.504  1.0 95.12  160 A 1 
ATOM 1216 C CB  . THR A ? 160 ? 15.438  -5.169  26.944  1.0 97.115 160 A 1 
ATOM 1217 O OG1 . THR A ? 160 ? 15.856  -6.289  26.146  1.0 96.045 160 A 1 
ATOM 1218 C CG2 . THR A ? 160 ? 14.400  -4.349  26.192  1.0 95.658 160 A 1 
ATOM 1219 N N   . GLY A ? 161 ? 17.331  -5.698  29.168  1.0 95.625 161 A 1 
ATOM 1220 C CA  . GLY A ? 161 ? 18.201  -6.656  29.820  1.0 94.428 161 A 1 
ATOM 1221 C C   . GLY A ? 161 ? 18.372  -7.948  29.049  1.0 94.972 161 A 1 
ATOM 1222 O O   . GLY A ? 161 ? 19.316  -8.709  29.297  1.0 93.554 161 A 1 
ATOM 1223 N N   . ALA A ? 162 ? 17.483  -8.225  28.109  1.0 96.289 162 A 1 
ATOM 1224 C CA  . ALA A ? 162 ? 17.575  -9.424  27.312  1.0 96.463 162 A 1 
ATOM 1225 C C   . ALA A ? 162 ? 18.579  -9.302  26.182  1.0 96.361 162 A 1 
ATOM 1226 O O   . ALA A ? 162 ? 18.999  -10.330 25.625  1.0 95.258 162 A 1 
ATOM 1227 C CB  . ALA A ? 162 ? 16.205  -9.780  26.724  1.0 96.47  162 A 1 
ATOM 1228 N N   . GLY A ? 163 ? 18.979  -8.095  25.869  1.0 96.634 163 A 1 
ATOM 1229 C CA  . GLY A ? 163 ? 19.906  -7.858  24.787  1.0 96.624 163 A 1 
ATOM 1230 C C   . GLY A ? 163 ? 19.534  -6.622  23.983  1.0 97.45  163 A 1 
ATOM 1231 O O   . GLY A ? 163 ? 18.584  -5.894  24.331  1.0 97.18  163 A 1 
ATOM 1232 N N   . THR A ? 164 ? 20.242  -6.403  22.907  1.0 97.621 164 A 1 
ATOM 1233 C CA  . THR A ? 164 ? 20.052  -5.233  22.073  1.0 97.993 164 A 1 
ATOM 1234 C C   . THR A ? 164 ? 19.485  -5.641  20.719  1.0 98.307 164 A 1 
ATOM 1235 O O   . THR A ? 164 ? 19.985  -6.593  20.091  1.0 98.245 164 A 1 
ATOM 1236 C CB  . THR A ? 164 ? 21.389  -4.492  21.864  1.0 97.605 164 A 1 
ATOM 1237 O OG1 . THR A ? 164 ? 21.873  -4.036  23.130  1.0 95.416 164 A 1 
ATOM 1238 C CG2 . THR A ? 164 ? 21.215  -3.304  20.927  1.0 96.281 164 A 1 
ATOM 1239 N N   . VAL A ? 165 ? 18.446  -4.962  20.281  1.0 98.384 165 A 1 
ATOM 1240 C CA  . VAL A ? 165 ? 17.793  -5.205  19.015  1.0 98.523 165 A 1 
ATOM 1241 C C   . VAL A ? 165 ? 17.891  -3.928  18.182  1.0 98.568 165 A 1 
ATOM 1242 O O   . VAL A ? 165 ? 17.681  -2.834  18.705  1.0 98.435 165 A 1 
ATOM 1243 C CB  . VAL A ? 165 ? 16.338  -5.620  19.193  1.0 98.321 165 A 1 
ATOM 1244 C CG1 . VAL A ? 165 ? 16.247  -6.913  19.982  1.0 97.62  165 A 1 
ATOM 1245 C CG2 . VAL A ? 165 ? 15.643  -5.783  17.850  1.0 97.867 165 A 1 
ATOM 1246 N N   . LEU A ? 166 ? 18.201  -4.078  16.918  1.0 98.584 166 A 1 
ATOM 1247 C CA  . LEU A ? 166 ? 18.240  -2.946  15.980  1.0 98.585 166 A 1 
ATOM 1248 C C   . LEU A ? 166 ? 17.239  -3.199  14.853  1.0 98.58  166 A 1 
ATOM 1249 O O   . LEU A ? 166 ? 17.309  -4.223  14.143  1.0 98.389 166 A 1 
ATOM 1250 C CB  . LEU A ? 166 ? 19.647  -2.757  15.419  1.0 98.354 166 A 1 
ATOM 1251 C CG  . LEU A ? 166 ? 19.797  -1.608  14.425  1.0 97.951 166 A 1 
ATOM 1252 C CD1 . LEU A ? 166 ? 19.439  -0.270  15.072  1.0 97.439 166 A 1 
ATOM 1253 C CD2 . LEU A ? 166 ? 21.206  -1.579  13.863  1.0 97.142 166 A 1 
ATOM 1254 N N   . HIS A ? 167 ? 16.314  -2.270  14.706  1.0 98.558 167 A 1 
ATOM 1255 C CA  . HIS A ? 167 ? 15.249  -2.347  13.688  1.0 98.435 167 A 1 
ATOM 1256 C C   . HIS A ? 167 ? 15.489  -1.258  12.670  1.0 98.304 167 A 1 
ATOM 1257 O O   . HIS A ? 167 ? 15.414  -0.068  12.986  1.0 97.842 167 A 1 
ATOM 1258 C CB  . HIS A ? 167 ? 13.885  -2.186  14.366  1.0 98.089 167 A 1 
ATOM 1259 C CG  . HIS A ? 167 ? 12.714  -2.531  13.479  1.0 97.896 167 A 1 
ATOM 1260 N ND1 . HIS A ? 167 ? 12.521  -1.974  12.250  1.0 91.89  167 A 1 
ATOM 1261 C CD2 . HIS A ? 167 ? 11.679  -3.372  13.684  1.0 90.948 167 A 1 
ATOM 1262 C CE1 . HIS A ? 167 ? 11.421  -2.477  11.713  1.0 93.352 167 A 1 
ATOM 1263 N NE2 . HIS A ? 167 ? 10.913  -3.312  12.551  1.0 93.0   167 A 1 
ATOM 1264 N N   . THR A ? 168 ? 15.773  -1.651  11.440  1.0 97.795 168 A 1 
ATOM 1265 C CA  . THR A ? 168 ? 16.186  -0.680  10.440  1.0 97.28  168 A 1 
ATOM 1266 C C   . THR A ? 168 ? 15.042  0.148   9.892   1.0 96.595 168 A 1 
ATOM 1267 O O   . THR A ? 168 ? 15.250  1.271   9.421   1.0 94.821 168 A 1 
ATOM 1268 C CB  . THR A ? 168 ? 16.852  -1.369  9.250   1.0 96.71  168 A 1 
ATOM 1269 O OG1 . THR A ? 168 ? 15.915  -2.197  8.560   1.0 94.077 168 A 1 
ATOM 1270 C CG2 . THR A ? 168 ? 18.034  -2.230  9.716   1.0 94.251 168 A 1 
ATOM 1271 N N   . GLY A ? 169 ? 13.825  -0.382  9.959   1.0 96.359 169 A 1 
ATOM 1272 C CA  . GLY A ? 169 ? 12.785  0.217   9.121   1.0 95.732 169 A 1 
ATOM 1273 C C   . GLY A ? 169 ? 13.206  0.139   7.653   1.0 96.018 169 A 1 
ATOM 1274 O O   . GLY A ? 169 ? 14.087  -0.646  7.299   1.0 95.414 169 A 1 
ATOM 1275 N N   . ASP A ? 170 ? 12.556  0.927   6.827   1.0 95.463 170 A 1 
ATOM 1276 C CA  . ASP A ? 170 ? 13.010  1.027   5.438   1.0 94.993 170 A 1 
ATOM 1277 C C   . ASP A ? 170 ? 14.343  1.742   5.410   1.0 94.752 170 A 1 
ATOM 1278 O O   . ASP A ? 170 ? 14.512  2.767   6.052   1.0 93.281 170 A 1 
ATOM 1279 C CB  . ASP A ? 170 ? 11.991  1.759   4.575   1.0 93.722 170 A 1 
ATOM 1280 C CG  . ASP A ? 170 ? 10.671  1.022   4.481   1.0 92.693 170 A 1 
ATOM 1281 O OD1 . ASP A ? 170 ? 10.604  -0.162  4.870   1.0 88.413 170 A 1 
ATOM 1282 O OD2 . ASP A ? 170 ? 9.708   1.645   3.986   1.0 87.375 170 A 1 
ATOM 1283 N N   . ILE A ? 171 ? 15.271  1.209   4.657   1.0 95.638 171 A 1 
ATOM 1284 C CA  . ILE A ? 171 ? 16.625  1.742   4.743   1.0 95.637 171 A 1 
ATOM 1285 C C   . ILE A ? 171 ? 17.279  1.730   3.379   1.0 95.591 171 A 1 
ATOM 1286 O O   . ILE A ? 171 ? 17.031  0.859   2.535   1.0 94.996 171 A 1 
ATOM 1287 C CB  . ILE A ? 171 ? 17.477  0.947   5.754   1.0 95.002 171 A 1 
ATOM 1288 C CG1 . ILE A ? 171 ? 18.744  1.705   6.120   1.0 94.091 171 A 1 
ATOM 1289 C CG2 . ILE A ? 171 ? 17.780  -0.431  5.225   1.0 94.116 171 A 1 
ATOM 1290 C CD1 . ILE A ? 171 ? 19.533  1.070   7.230   1.0 92.979 171 A 1 
ATOM 1291 N N   . LYS A ? 172 ? 18.097  2.732   3.154   1.0 94.95  172 A 1 
ATOM 1292 C CA  . LYS A ? 172 ? 18.933  2.812   1.973   1.0 94.193 172 A 1 
ATOM 1293 C C   . LYS A ? 172 ? 20.267  3.404   2.378   1.0 94.312 172 A 1 
ATOM 1294 O O   . LYS A ? 172 ? 20.349  4.192   3.324   1.0 93.537 172 A 1 
ATOM 1295 C CB  . LYS A ? 172 ? 18.275  3.691   0.895   1.0 91.587 172 A 1 
ATOM 1296 C CG  . LYS A ? 172 ? 19.031  3.719   -0.442  1.0 89.264 172 A 1 
ATOM 1297 C CD  . LYS A ? 172 ? 18.256  4.546   -1.462  1.0 88.485 172 A 1 
ATOM 1298 C CE  . LYS A ? 172 ? 18.944  4.513   -2.812  1.0 84.407 172 A 1 
ATOM 1299 N NZ  . LYS A ? 172 ? 18.210  5.321   -3.796  1.0 80.006 172 A 1 
ATOM 1300 N N   . LEU A ? 173 ? 21.318  2.993   1.720   1.0 94.356 173 A 1 
ATOM 1301 C CA  . LEU A ? 173 ? 22.664  3.473   2.021   1.0 93.742 173 A 1 
ATOM 1302 C C   . LEU A ? 173 ? 23.129  4.482   0.970   1.0 92.182 173 A 1 
ATOM 1303 O O   . LEU A ? 173 ? 24.279  4.438   0.528   1.0 89.028 173 A 1 
ATOM 1304 C CB  . LEU A ? 173 ? 23.642  2.320   2.146   1.0 93.088 173 A 1 
ATOM 1305 C CG  . LEU A ? 173 ? 23.300  1.299   3.220   1.0 92.486 173 A 1 
ATOM 1306 C CD1 . LEU A ? 173 ? 23.050  1.993   4.549   1.0 89.112 173 A 1 
ATOM 1307 C CD2 . LEU A ? 173 ? 24.417  0.258   3.365   1.0 89.89  173 A 1 
ATOM 1308 N N   . ASP A ? 174 ? 22.220  5.362   0.576   1.0 92.12  174 A 1 
ATOM 1309 C CA  . ASP A ? 174 ? 22.540  6.430   -0.383  1.0 90.897 174 A 1 
ATOM 1310 C C   . ASP A ? 174 ? 23.649  7.319   0.186   1.0 89.887 174 A 1 
ATOM 1311 O O   . ASP A ? 174 ? 23.489  7.957   1.231   1.0 87.531 174 A 1 
ATOM 1312 C CB  . ASP A ? 174 ? 21.304  7.237   -0.662  1.0 89.275 174 A 1 
ATOM 1313 C CG  . ASP A ? 174 ? 21.456  8.177   -1.850  1.0 90.368 174 A 1 
ATOM 1314 O OD1 . ASP A ? 174 ? 22.581  8.616   -2.132  1.0 86.715 174 A 1 
ATOM 1315 O OD2 . ASP A ? 174 ? 20.416  8.470   -2.476  1.0 85.742 174 A 1 
ATOM 1316 N N   . GLN A ? 175 ? 24.768  7.351   -0.487  1.0 89.434 175 A 1 
ATOM 1317 C CA  . GLN A ? 175 ? 25.920  8.118   0.010   1.0 87.477 175 A 1 
ATOM 1318 C C   . GLN A ? 175 ? 25.920  9.545   -0.522  1.0 87.342 175 A 1 
ATOM 1319 O O   . GLN A ? 175 ? 26.785  10.329  -0.100  1.0 84.446 175 A 1 
ATOM 1320 C CB  . GLN A ? 175 ? 27.223  7.425   -0.390  1.0 85.242 175 A 1 
ATOM 1321 C CG  . GLN A ? 175 ? 27.388  6.052   0.227   1.0 81.86  175 A 1 
ATOM 1322 C CD  . GLN A ? 175 ? 27.342  6.087   1.721   1.0 77.908 175 A 1 
ATOM 1323 O OE1 . GLN A ? 175 ? 28.124  6.775   2.380   1.0 71.843 175 A 1 
ATOM 1324 N NE2 . GLN A ? 175 ? 26.421  5.329   2.305   1.0 69.321 175 A 1 
ATOM 1325 N N   . LEU A ? 176 ? 24.998  9.883   -1.388  1.0 87.493 176 A 1 
ATOM 1326 C CA  . LEU A ? 176 ? 24.941  11.228  -1.947  1.0 86.785 176 A 1 
ATOM 1327 C C   . LEU A ? 176 ? 23.514  11.753  -1.939  1.0 87.008 176 A 1 
ATOM 1328 O O   . LEU A ? 176 ? 22.990  12.186  -2.964  1.0 85.508 176 A 1 
ATOM 1329 C CB  . LEU A ? 176 ? 25.490  11.266  -3.363  1.0 85.057 176 A 1 
ATOM 1330 C CG  . LEU A ? 176 ? 26.932  10.831  -3.551  1.0 83.566 176 A 1 
ATOM 1331 C CD1 . LEU A ? 176 ? 27.876  11.807  -2.863  1.0 81.877 176 A 1 
ATOM 1332 C CD2 . LEU A ? 176 ? 27.256  10.697  -5.037  1.0 81.214 176 A 1 
ATOM 1333 N N   . PRO A ? 177 ? 22.851  11.724  -0.776  1.0 87.002 177 A 1 
ATOM 1334 C CA  . PRO A ? 177 ? 21.452  12.140  -0.777  1.0 86.429 177 A 1 
ATOM 1335 C C   . PRO A ? 177 ? 21.322  13.658  -0.994  1.0 86.279 177 A 1 
ATOM 1336 O O   . PRO A ? 177 ? 22.226  14.427  -0.670  1.0 84.665 177 A 1 
ATOM 1337 C CB  . PRO A ? 177 ? 20.957  11.740  0.602   1.0 85.028 177 A 1 
ATOM 1338 C CG  . PRO A ? 177 ? 22.167  11.769  1.434   1.0 86.022 177 A 1 
ATOM 1339 C CD  . PRO A ? 177 ? 23.314  11.316  0.544   1.0 88.397 177 A 1 
ATOM 1340 N N   . LEU A ? 178 ? 20.195  14.051  -1.541  1.0 84.775 178 A 1 
ATOM 1341 C CA  . LEU A ? 178 ? 19.978  15.462  -1.856  1.0 83.086 178 A 1 
ATOM 1342 C C   . LEU A ? 178 ? 19.996  16.340  -0.613  1.0 82.635 178 A 1 
ATOM 1343 O O   . LEU A ? 178 ? 20.440  17.489  -0.644  1.0 80.604 178 A 1 
ATOM 1344 C CB  . LEU A ? 178 ? 18.670  15.644  -2.590  1.0 80.768 178 A 1 
ATOM 1345 C CG  . LEU A ? 178 ? 18.412  17.024  -3.166  1.0 79.904 178 A 1 
ATOM 1346 C CD1 . LEU A ? 178 ? 19.392  17.311  -4.284  1.0 75.706 178 A 1 
ATOM 1347 C CD2 . LEU A ? 178 ? 16.981  17.137  -3.671  1.0 75.285 178 A 1 
ATOM 1348 N N   . ASP A ? 179 ? 19.497  15.806  0.503   1.0 81.453 179 A 1 
ATOM 1349 C CA  . ASP A ? 179 ? 19.416  16.565  1.741   1.0 80.573 179 A 1 
ATOM 1350 C C   . ASP A ? 179 ? 20.689  16.470  2.571   1.0 81.204 179 A 1 
ATOM 1351 O O   . ASP A ? 179 ? 20.726  17.013  3.673   1.0 79.389 179 A 1 
ATOM 1352 C CB  . ASP A ? 179 ? 18.213  16.125  2.585   1.0 77.294 179 A 1 
ATOM 1353 C CG  . ASP A ? 179 ? 18.265  14.672  2.990   1.0 77.45  179 A 1 
ATOM 1354 O OD1 . ASP A ? 179 ? 19.202  13.951  2.537   1.0 71.311 179 A 1 
ATOM 1355 O OD2 . ASP A ? 179 ? 17.373  14.231  3.735   1.0 73.834 179 A 1 
ATOM 1356 N N   . GLY A ? 180 ? 21.697  15.823  2.049   1.0 84.526 180 A 1 
ATOM 1357 C CA  . GLY A ? 180 ? 22.954  15.717  2.780   1.0 84.651 180 A 1 
ATOM 1358 C C   . GLY A ? 180 ? 22.868  14.932  4.060   1.0 86.197 180 A 1 
ATOM 1359 O O   . GLY A ? 180 ? 23.620  15.196  4.993   1.0 84.94  180 A 1 
ATOM 1360 N N   . ARG A ? 181 ? 21.962  13.986  4.121   1.0 86.779 181 A 1 
ATOM 1361 C CA  . ARG A ? 181 ? 21.681  13.217  5.328   1.0 86.731 181 A 1 
ATOM 1362 C C   . ARG A ? 181 ? 21.823  11.734  5.056   1.0 88.659 181 A 1 
ATOM 1363 O O   . ARG A ? 181 ? 20.817  11.019  4.985   1.0 87.674 181 A 1 
ATOM 1364 C CB  . ARG A ? 181 ? 20.273  13.562  5.826   1.0 83.392 181 A 1 
ATOM 1365 C CG  . ARG A ? 181 ? 19.846  12.881  7.092   1.0 73.779 181 A 1 
ATOM 1366 C CD  . ARG A ? 181 ? 18.420  13.304  7.455   1.0 68.699 181 A 1 
ATOM 1367 N NE  . ARG A ? 181 ? 17.953  12.686  8.682   1.0 63.338 181 A 1 
ATOM 1368 C CZ  . ARG A ? 181 ? 17.248  11.604  8.734   1.0 58.483 181 A 1 
ATOM 1369 N NH1 . ARG A ? 181 ? 16.914  10.952  7.623   1.0 53.504 181 A 1 
ATOM 1370 N NH2 . ARG A ? 181 ? 16.826  11.153  9.910   1.0 52.313 181 A 1 
ATOM 1371 N N   . PRO A ? 182 ? 23.043  11.260  4.867   1.0 91.339 182 A 1 
ATOM 1372 C CA  . PRO A ? 182 ? 23.208  9.831   4.557   1.0 92.164 182 A 1 
ATOM 1373 C C   . PRO A ? 182 ? 22.833  8.954   5.754   1.0 93.177 182 A 1 
ATOM 1374 O O   . PRO A ? 182 ? 22.845  9.406   6.901   1.0 92.191 182 A 1 
ATOM 1375 C CB  . PRO A ? 182 ? 24.684  9.703   4.221   1.0 90.445 182 A 1 
ATOM 1376 C CG  . PRO A ? 182 ? 25.327  10.789  4.999   1.0 88.371 182 A 1 
ATOM 1377 C CD  . PRO A ? 182 ? 24.333  11.931  4.972   1.0 90.326 182 A 1 
ATOM 1378 N N   . THR A ? 183 ? 22.527  7.717   5.450   1.0 93.3   183 A 1 
ATOM 1379 C CA  . THR A ? 183 ? 22.252  6.764   6.499   1.0 94.666 183 A 1 
ATOM 1380 C C   . THR A ? 183 ? 23.457  6.642   7.411   1.0 95.097 183 A 1 
ATOM 1381 O O   . THR A ? 183 ? 24.610  6.594   6.958   1.0 94.517 183 A 1 
ATOM 1382 C CB  . THR A ? 183 ? 21.879  5.410   5.916   1.0 94.267 183 A 1 
ATOM 1383 O OG1 . THR A ? 183 ? 20.629  5.534   5.208   1.0 91.978 183 A 1 
ATOM 1384 C CG2 . THR A ? 183 ? 21.734  4.353   7.011   1.0 93.486 183 A 1 
ATOM 1385 N N   . ASP A ? 184 ? 23.208  6.635   8.719   1.0 96.044 184 A 1 
ATOM 1386 C CA  . ASP A ? 184 ? 24.268  6.682   9.722   1.0 96.26  184 A 1 
ATOM 1387 C C   . ASP A ? 184 ? 24.853  5.295   9.924   1.0 96.368 184 A 1 
ATOM 1388 O O   . ASP A ? 184 ? 24.740  4.679   10.991  1.0 96.765 184 A 1 
ATOM 1389 C CB  . ASP A ? 184 ? 23.717  7.241   11.045  1.0 96.081 184 A 1 
ATOM 1390 C CG  . ASP A ? 184 ? 24.801  7.544   12.047  1.0 96.243 184 A 1 
ATOM 1391 O OD1 . ASP A ? 184 ? 26.000  7.469   11.678  1.0 94.348 184 A 1 
ATOM 1392 O OD2 . ASP A ? 184 ? 24.463  7.858   13.196  1.0 93.489 184 A 1 
ATOM 1393 N N   . LEU A ? 185 ? 25.512  4.804   8.896   1.0 95.469 185 A 1 
ATOM 1394 C CA  . LEU A ? 185 ? 26.197  3.512   9.003   1.0 94.927 185 A 1 
ATOM 1395 C C   . LEU A ? 185 ? 27.300  3.539   10.033  1.0 95.487 185 A 1 
ATOM 1396 O O   . LEU A ? 185 ? 27.472  2.563   10.784  1.0 95.748 185 A 1 
ATOM 1397 C CB  . LEU A ? 185 ? 26.736  3.081   7.633   1.0 93.35  185 A 1 
ATOM 1398 C CG  . LEU A ? 185 ? 27.482  1.755   7.589   1.0 83.822 185 A 1 
ATOM 1399 C CD1 . LEU A ? 185 ? 26.594  0.622   8.094   1.0 84.177 185 A 1 
ATOM 1400 C CD2 . LEU A ? 185 ? 27.956  1.467   6.152   1.0 81.826 185 A 1 
ATOM 1401 N N   . PRO A ? 186 ? 28.104  4.593   10.140  1.0 95.849 186 A 1 
ATOM 1402 C CA  . PRO A ? 186 ? 29.088  4.632   11.241  1.0 95.864 186 A 1 
ATOM 1403 C C   . PRO A ? 186 ? 28.461  4.577   12.618  1.0 96.649 186 A 1 
ATOM 1404 O O   . PRO A ? 186 ? 28.984  3.914   13.509  1.0 96.568 186 A 1 
ATOM 1405 C CB  . PRO A ? 186 ? 29.826  5.953   11.028  1.0 94.556 186 A 1 
ATOM 1406 C CG  . PRO A ? 186 ? 29.693  6.215   9.557   1.0 93.473 186 A 1 
ATOM 1407 C CD  . PRO A ? 186 ? 28.291  5.728   9.220   1.0 94.757 186 A 1 
ATOM 1408 N N   . GLY A ? 187 ? 27.330  5.256   12.812  1.0 96.556 187 A 1 
ATOM 1409 C CA  . GLY A ? 187 ? 26.666  5.193   14.098  1.0 96.537 187 A 1 
ATOM 1410 C C   . GLY A ? 187 ? 26.171  3.784   14.422  1.0 97.194 187 A 1 
ATOM 1411 O O   . GLY A ? 187 ? 26.365  3.296   15.522  1.0 97.043 187 A 1 
ATOM 1412 N N   . MET A ? 188 ? 25.569  3.137   13.431  1.0 97.0   188 A 1 
ATOM 1413 C CA  . MET A ? 188 ? 25.140  1.750   13.651  1.0 96.899 188 A 1 
ATOM 1414 C C   . MET A ? 188 ? 26.328  0.821   13.811  1.0 97.313 188 A 1 
ATOM 1415 O O   . MET A ? 188 ? 26.235  -0.184  14.503  1.0 97.191 188 A 1 
ATOM 1416 C CB  . MET A ? 188 ? 24.224  1.311   12.507  1.0 96.133 188 A 1 
ATOM 1417 C CG  . MET A ? 188 ? 22.866  2.004   12.541  1.0 94.871 188 A 1 
ATOM 1418 S SD  . MET A ? 188 ? 21.766  1.478   11.210  1.0 92.979 188 A 1 
ATOM 1419 C CE  . MET A ? 188 ? 22.592  2.165   9.794   1.0 83.721 188 A 1 
ATOM 1420 N N   . SER A ? 189 ? 27.453  1.148   13.168  1.0 97.376 189 A 1 
ATOM 1421 C CA  . SER A ? 189 ? 28.656  0.363   13.347  1.0 97.301 189 A 1 
ATOM 1422 C C   . SER A ? 189 ? 29.173  0.486   14.778  1.0 97.495 189 A 1 
ATOM 1423 O O   . SER A ? 189 ? 29.599  -0.514  15.372  1.0 97.224 189 A 1 
ATOM 1424 C CB  . SER A ? 189 ? 29.727  0.768   12.361  1.0 96.418 189 A 1 
ATOM 1425 O OG  . SER A ? 189 ? 30.884  -0.037  12.532  1.0 87.971 189 A 1 
ATOM 1426 N N   . ARG A ? 190 ? 29.118  1.704   15.327  1.0 97.675 190 A 1 
ATOM 1427 C CA  . ARG A ? 190 ? 29.508  1.857   16.737  1.0 97.482 190 A 1 
ATOM 1428 C C   . ARG A ? 190 ? 28.556  1.089   17.641  1.0 97.65  190 A 1 
ATOM 1429 O O   . ARG A ? 190 ? 28.995  0.524   18.652  1.0 97.325 190 A 1 
ATOM 1430 C CB  . ARG A ? 190 ? 29.514  3.357   17.106  1.0 96.828 190 A 1 
ATOM 1431 C CG  . ARG A ? 190 ? 30.664  4.110   16.479  1.0 90.935 190 A 1 
ATOM 1432 C CD  . ARG A ? 190 ? 30.780  5.497   17.089  1.0 88.305 190 A 1 
ATOM 1433 N NE  . ARG A ? 190 ? 29.561  6.262   16.852  1.0 84.412 190 A 1 
ATOM 1434 C CZ  . ARG A ? 190 ? 29.308  6.961   15.721  1.0 80.242 190 A 1 
ATOM 1435 N NH1 . ARG A ? 190 ? 30.221  7.026   14.770  1.0 70.684 190 A 1 
ATOM 1436 N NH2 . ARG A ? 190 ? 28.190  7.623   15.595  1.0 73.534 190 A 1 
ATOM 1437 N N   . LEU A ? 191 ? 27.265  1.060   17.305  1.0 97.307 191 A 1 
ATOM 1438 C CA  . LEU A ? 191 ? 26.340  0.195   18.044  1.0 97.241 191 A 1 
ATOM 1439 C C   . LEU A ? 191 ? 26.755  -1.264  17.914  1.0 97.414 191 A 1 
ATOM 1440 O O   . LEU A ? 191 ? 26.648  -2.030  18.871  1.0 97.055 191 A 1 
ATOM 1441 C CB  . LEU A ? 191 ? 24.918  0.409   17.554  1.0 96.888 191 A 1 
ATOM 1442 C CG  . LEU A ? 191 ? 23.852  -0.492  18.183  1.0 95.364 191 A 1 
ATOM 1443 C CD1 . LEU A ? 191 ? 23.744  -0.221  19.685  1.0 93.426 191 A 1 
ATOM 1444 C CD2 . LEU A ? 191 ? 22.510  -0.281  17.520  1.0 94.157 191 A 1 
ATOM 1445 N N   . GLY A ? 192 ? 27.206  -1.625  16.746  1.0 97.246 192 A 1 
ATOM 1446 C CA  . GLY A ? 192 ? 27.690  -2.991  16.546  1.0 97.092 192 A 1 
ATOM 1447 C C   . GLY A ? 192 ? 28.904  -3.326  17.373  1.0 97.499 192 A 1 
ATOM 1448 O O   . GLY A ? 192 ? 29.086  -4.480  17.786  1.0 96.771 192 A 1 
ATOM 1449 N N   . ASP A ? 193 ? 29.743  -2.330  17.639  1.0 97.836 193 A 1 
ATOM 1450 C CA  . ASP A ? 193 ? 30.901  -2.561  18.507  1.0 97.583 193 A 1 
ATOM 1451 C C   . ASP A ? 193 ? 30.469  -2.943  19.902  1.0 97.287 193 A 1 
ATOM 1452 O O   . ASP A ? 193 ? 31.102  -3.776  20.556  1.0 96.421 193 A 1 
ATOM 1453 C CB  . ASP A ? 193 ? 31.768  -1.310  18.586  1.0 97.073 193 A 1 
ATOM 1454 C CG  . ASP A ? 193 ? 32.403  -0.954  17.259  1.0 96.565 193 A 1 
ATOM 1455 O OD1 . ASP A ? 193 ? 32.594  -1.859  16.423  1.0 93.103 193 A 1 
ATOM 1456 O OD2 . ASP A ? 193 ? 32.722  0.225   17.054  1.0 92.693 193 A 1 
ATOM 1457 N N   . ALA A ? 194 ? 29.383  -2.325  20.382  1.0 97.066 194 A 1 
ATOM 1458 C CA  . ALA A ? 194 ? 28.856  -2.683  21.692  1.0 96.332 194 A 1 
ATOM 1459 C C   . ALA A ? 194 ? 28.095  -3.986  21.664  1.0 96.339 194 A 1 
ATOM 1460 O O   . ALA A ? 194 ? 27.869  -4.589  22.706  1.0 94.399 194 A 1 
ATOM 1461 C CB  . ALA A ? 194 ? 27.954  -1.561  22.216  1.0 95.073 194 A 1 
ATOM 1462 N N   . GLY A ? 195 ? 27.709  -4.419  20.472  1.0 97.332 195 A 1 
ATOM 1463 C CA  . GLY A ? 195 ? 27.045  -5.713  20.351  1.0 97.225 195 A 1 
ATOM 1464 C C   . GLY A ? 195 ? 25.576  -5.601  20.022  1.0 97.702 195 A 1 
ATOM 1465 O O   . GLY A ? 195 ? 24.792  -5.119  20.833  1.0 96.862 195 A 1 
ATOM 1466 N N   . VAL A ? 196 ? 25.199  -6.022  18.826  1.0 98.037 196 A 1 
ATOM 1467 C CA  . VAL A ? 196 ? 23.810  -6.103  18.416  1.0 98.32  196 A 1 
ATOM 1468 C C   . VAL A ? 196 ? 23.424  -7.563  18.439  1.0 98.402 196 A 1 
ATOM 1469 O O   . VAL A ? 196 ? 23.997  -8.390  17.717  1.0 98.267 196 A 1 
ATOM 1470 C CB  . VAL A ? 196 ? 23.585  -5.490  17.028  1.0 98.23  196 A 1 
ATOM 1471 C CG1 . VAL A ? 196 ? 23.864  -4.004  17.075  1.0 97.949 196 A 1 
ATOM 1472 C CG2 . VAL A ? 196 ? 22.178  -5.772  16.554  1.0 98.128 196 A 1 
ATOM 1473 N N   . ASP A ? 197 ? 22.452  -7.907  19.287  1.0 98.389 197 A 1 
ATOM 1474 C CA  . ASP A ? 197 ? 22.067  -9.294  19.461  1.0 98.287 197 A 1 
ATOM 1475 C C   . ASP A ? 197 ? 21.086  -9.749  18.400  1.0 98.409 197 A 1 
ATOM 1476 O O   . ASP A ? 197 ? 21.156  -10.910 17.991  1.0 98.168 197 A 1 
ATOM 1477 C CB  . ASP A ? 197 ? 21.452  -9.498  20.852  1.0 98.002 197 A 1 
ATOM 1478 C CG  . ASP A ? 197 ? 22.454  -9.215  21.943  1.0 97.575 197 A 1 
ATOM 1479 O OD1 . ASP A ? 197 ? 23.389  -10.017 22.111  1.0 94.601 197 A 1 
ATOM 1480 O OD2 . ASP A ? 197 ? 22.283  -8.179  22.631  1.0 94.934 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? 20.196  -8.885  17.948  1.0 98.464 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? 19.237  -9.255  16.909  1.0 98.535 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? 19.051  -8.065  15.980  1.0 98.59  198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? 18.784  -6.946  16.440  1.0 98.476 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? 17.910  -9.662  17.534  1.0 98.411 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? 16.803  -10.093 16.552  1.0 98.194 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? 17.258  -11.328 15.784  1.0 97.78  198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? 15.490  -10.333 17.274  1.0 97.682 198 A 1 
ATOM 1489 N N   . PHE A ? 199 ? 19.154  -8.298  14.704  1.0 98.596 199 A 1 
ATOM 1490 C CA  . PHE A ? 199 ? 19.140  -7.263  13.688  1.0 98.611 199 A 1 
ATOM 1491 C C   . PHE A ? 199 ? 17.967  -7.489  12.743  1.0 98.61  199 A 1 
ATOM 1492 O O   . PHE A ? 199 ? 17.978  -8.413  11.949  1.0 98.395 199 A 1 
ATOM 1493 C CB  . PHE A ? 199 ? 20.480  -7.275  12.925  1.0 98.486 199 A 1 
ATOM 1494 C CG  . PHE A ? 199 ? 20.622  -6.157  11.921  1.0 98.49  199 A 1 
ATOM 1495 C CD1 . PHE A ? 199 ? 20.254  -4.861  12.240  1.0 98.149 199 A 1 
ATOM 1496 C CD2 . PHE A ? 199 ? 21.162  -6.432  10.678  1.0 97.947 199 A 1 
ATOM 1497 C CE1 . PHE A ? 199 ? 20.424  -3.845  11.323  1.0 97.696 199 A 1 
ATOM 1498 C CE2 . PHE A ? 199 ? 21.355  -5.411  9.769   1.0 97.542 199 A 1 
ATOM 1499 C CZ  . PHE A ? 199 ? 20.982  -4.128  10.079  1.0 97.626 199 A 1 
ATOM 1500 N N   . LEU A ? 200 ? 16.956  -6.654  12.874  1.0 98.514 200 A 1 
ATOM 1501 C CA  . LEU A ? 200 ? 15.789  -6.715  11.999  1.0 98.481 200 A 1 
ATOM 1502 C C   . LEU A ? 200 ? 16.057  -5.810  10.804  1.0 98.343 200 A 1 
ATOM 1503 O O   . LEU A ? 200 ? 16.174  -4.590  10.951  1.0 97.837 200 A 1 
ATOM 1504 C CB  . LEU A ? 200 ? 14.536  -6.261  12.747  1.0 98.274 200 A 1 
ATOM 1505 C CG  . LEU A ? 200 ? 13.853  -7.305  13.645  1.0 97.026 200 A 1 
ATOM 1506 C CD1 . LEU A ? 200 ? 14.759  -7.729  14.810  1.0 95.533 200 A 1 
ATOM 1507 C CD2 . LEU A ? 200 ? 12.552  -6.746  14.196  1.0 96.144 200 A 1 
ATOM 1508 N N   . CYS A ? 201 ? 16.116  -6.401  9.631   1.0 98.29  201 A 1 
ATOM 1509 C CA  . CYS A ? 201 ? 16.700  -5.730  8.467   1.0 98.105 201 A 1 
ATOM 1510 C C   . CYS A ? 201 ? 15.755  -5.766  7.284   1.0 98.03  201 A 1 
ATOM 1511 O O   . CYS A ? 201 ? 15.291  -6.840  6.875   1.0 97.452 201 A 1 
ATOM 1512 C CB  . CYS A ? 201 ? 18.026  -6.402  8.112   1.0 97.293 201 A 1 
ATOM 1513 S SG  . CYS A ? 201 ? 18.899  -5.581  6.777   1.0 95.995 201 A 1 
ATOM 1514 N N   . ASP A ? 202 ? 15.500  -4.595  6.716   1.0 97.433 202 A 1 
ATOM 1515 C CA  . ASP A ? 202 ? 14.664  -4.417  5.531   1.0 97.198 202 A 1 
ATOM 1516 C C   . ASP A ? 202 ? 15.108  -5.332  4.401   1.0 97.534 202 A 1 
ATOM 1517 O O   . ASP A ? 202 ? 16.291  -5.400  4.075   1.0 97.182 202 A 1 
ATOM 1518 C CB  . ASP A ? 202 ? 14.735  -2.954  5.109   1.0 96.008 202 A 1 
ATOM 1519 C CG  . ASP A ? 202 ? 13.971  -2.667  3.831   1.0 95.971 202 A 1 
ATOM 1520 O OD1 . ASP A ? 202 ? 13.075  -3.458  3.452   1.0 92.984 202 A 1 
ATOM 1521 O OD2 . ASP A ? 202 ? 14.250  -1.608  3.232   1.0 91.801 202 A 1 
ATOM 1522 N N   . SER A ? 203 ? 14.148  -6.040  3.816   1.0 97.615 203 A 1 
ATOM 1523 C CA  . SER A ? 203 ? 14.458  -7.037  2.793   1.0 97.761 203 A 1 
ATOM 1524 C C   . SER A ? 203 ? 13.928  -6.685  1.405   1.0 97.536 203 A 1 
ATOM 1525 O O   . SER A ? 203 ? 14.021  -7.495  0.510   1.0 97.274 203 A 1 
ATOM 1526 C CB  . SER A ? 203 ? 13.886  -8.403  3.207   1.0 97.74  203 A 1 
ATOM 1527 O OG  . SER A ? 203 ? 14.388  -8.813  4.478   1.0 97.405 203 A 1 
ATOM 1528 N N   . THR A ? 204 ? 13.402  -5.485  1.238   1.0 96.707 204 A 1 
ATOM 1529 C CA  . THR A ? 204 ? 12.603  -5.185  0.066   1.0 95.993 204 A 1 
ATOM 1530 C C   . THR A ? 204 ? 13.340  -5.440  -1.246  1.0 96.155 204 A 1 
ATOM 1531 O O   . THR A ? 204 ? 12.789  -6.033  -2.166  1.0 95.402 204 A 1 
ATOM 1532 C CB  . THR A ? 204 ? 12.121  -3.721  0.131   1.0 94.437 204 A 1 
ATOM 1533 O OG1 . THR A ? 204 ? 11.389  -3.515  1.346   1.0 91.701 204 A 1 
ATOM 1534 C CG2 . THR A ? 204 ? 11.221  -3.404  -1.059  1.0 91.617 204 A 1 
ATOM 1535 N N   . ASN A ? 205 ? 14.580  -5.014  -1.321  1.0 96.362 205 A 1 
ATOM 1536 C CA  . ASN A ? 205 ? 15.368  -5.167  -2.541  1.0 96.766 205 A 1 
ATOM 1537 C C   . ASN A ? 205 ? 16.524  -6.131  -2.373  1.0 97.514 205 A 1 
ATOM 1538 O O   . ASN A ? 205 ? 17.547  -6.019  -3.072  1.0 97.247 205 A 1 
ATOM 1539 C CB  . ASN A ? 205 ? 15.916  -3.821  -3.018  1.0 96.015 205 A 1 
ATOM 1540 C CG  . ASN A ? 205 ? 14.837  -2.933  -3.572  1.0 95.224 205 A 1 
ATOM 1541 O OD1 . ASN A ? 205 ? 13.820  -3.403  -4.045  1.0 91.042 205 A 1 
ATOM 1542 N ND2 . ASN A ? 205 ? 15.062  -1.628  -3.532  1.0 90.285 205 A 1 
ATOM 1543 N N   . ALA A ? 206 ? 16.365  -7.101  -1.468  1.0 97.576 206 A 1 
ATOM 1544 C CA  . ALA A ? 206 ? 17.445  -8.034  -1.210  1.0 97.998 206 A 1 
ATOM 1545 C C   . ALA A ? 206 ? 17.784  -8.897  -2.410  1.0 98.27  206 A 1 
ATOM 1546 O O   . ALA A ? 206 ? 18.887  -9.472  -2.469  1.0 98.111 206 A 1 
ATOM 1547 C CB  . ALA A ? 206 ? 17.089  -8.918  -0.012  1.0 97.794 206 A 1 
ATOM 1548 N N   . GLU A ? 207 ? 16.875  -9.018  -3.360  1.0 98.222 207 A 1 
ATOM 1549 C CA  . GLU A ? 207 ? 17.112  -9.836  -4.551  1.0 98.066 207 A 1 
ATOM 1550 C C   . GLU A ? 207 ? 17.856  -9.098  -5.650  1.0 97.979 207 A 1 
ATOM 1551 O O   . GLU A ? 207 ? 18.290  -9.718  -6.606  1.0 97.417 207 A 1 
ATOM 1552 C CB  . GLU A ? 207 ? 15.787  -10.356 -5.094  1.0 97.509 207 A 1 
ATOM 1553 C CG  . GLU A ? 207 ? 15.105  -11.344 -4.187  1.0 95.786 207 A 1 
ATOM 1554 C CD  . GLU A ? 207 ? 13.867  -11.952 -4.832  1.0 94.283 207 A 1 
ATOM 1555 O OE1 . GLU A ? 207 ? 12.951  -11.183 -5.191  1.0 82.973 207 A 1 
ATOM 1556 O OE2 . GLU A ? 207 ? 13.811  -13.195 -4.978  1.0 81.384 207 A 1 
ATOM 1557 N N   . ILE A ? 208 ? 17.984  -7.778  -5.513  1.0 97.713 208 A 1 
ATOM 1558 C CA  . ILE A ? 208 ? 18.576  -6.964  -6.549  1.0 97.429 208 A 1 
ATOM 1559 C C   . ILE A ? 208 ? 20.063  -6.777  -6.237  1.0 97.769 208 A 1 
ATOM 1560 O O   . ILE A ? 208 ? 20.418  -6.173  -5.227  1.0 97.732 208 A 1 
ATOM 1561 C CB  . ILE A ? 208 ? 17.879  -5.605  -6.652  1.0 96.636 208 A 1 
ATOM 1562 C CG1 . ILE A ? 208 ? 16.375  -5.798  -6.825  1.0 95.238 208 A 1 
ATOM 1563 C CG2 . ILE A ? 208 ? 18.462  -4.800  -7.812  1.0 95.545 208 A 1 
ATOM 1564 C CD1 . ILE A ? 208 ? 15.585  -4.516  -6.934  1.0 92.135 208 A 1 
ATOM 1565 N N   . PRO A ? 209 ? 20.954  -7.264  -7.094  1.0 97.871 209 A 1 
ATOM 1566 C CA  . PRO A ? 209 ? 22.380  -7.225  -6.773  1.0 97.861 209 A 1 
ATOM 1567 C C   . PRO A ? 209 ? 22.945  -5.816  -6.945  1.0 97.783 209 A 1 
ATOM 1568 O O   . PRO A ? 209 ? 22.373  -4.945  -7.588  1.0 96.915 209 A 1 
ATOM 1569 C CB  . PRO A ? 209 ? 23.018  -8.195  -7.764  1.0 97.364 209 A 1 
ATOM 1570 C CG  . PRO A ? 209 ? 22.111  -8.124  -8.946  1.0 96.334 209 A 1 
ATOM 1571 C CD  . PRO A ? 209 ? 20.721  -7.928  -8.379  1.0 97.591 209 A 1 
ATOM 1572 N N   . GLY A ? 210 ? 24.093  -5.608  -6.334  1.0 97.747 210 A 1 
ATOM 1573 C CA  . GLY A ? 210 ? 24.811  -4.367  -6.490  1.0 97.319 210 A 1 
ATOM 1574 C C   . GLY A ? 210 ? 24.322  -3.269  -5.559  1.0 97.425 210 A 1 
ATOM 1575 O O   . GLY A ? 210 ? 23.723  -3.531  -4.506  1.0 96.988 210 A 1 
ATOM 1576 N N   . VAL A ? 211 ? 24.616  -2.055  -5.922  1.0 97.107 211 A 1 
ATOM 1577 C CA  . VAL A ? 211 ? 24.266  -0.869  -5.154  1.0 96.611 211 A 1 
ATOM 1578 C C   . VAL A ? 211 ? 23.244  -0.069  -5.955  1.0 96.432 211 A 1 
ATOM 1579 O O   . VAL A ? 211 ? 23.430  0.170   -7.154  1.0 94.854 211 A 1 
ATOM 1580 C CB  . VAL A ? 211 ? 25.493  -0.029  -4.828  1.0 95.062 211 A 1 
ATOM 1581 C CG1 . VAL A ? 211 ? 26.469  -0.804  -3.978  1.0 93.509 211 A 1 
ATOM 1582 C CG2 . VAL A ? 211 ? 25.076  1.253   -4.120  1.0 91.85  211 A 1 
ATOM 1583 N N   . GLY A ? 212 ? 22.187  0.330   -5.292  1.0 95.555 212 A 1 
ATOM 1584 C CA  . GLY A ? 212 ? 21.129  1.068   -5.992  1.0 94.915 212 A 1 
ATOM 1585 C C   . GLY A ? 212 ? 21.554  2.469   -6.325  1.0 94.879 212 A 1 
ATOM 1586 O O   . GLY A ? 212 ? 22.406  3.054   -5.667  1.0 93.44  212 A 1 
ATOM 1587 N N   . PRO A ? 213 ? 20.964  3.037   -7.356  1.0 94.557 213 A 1 
ATOM 1588 C CA  . PRO A ? 213 ? 21.320  4.412   -7.725  1.0 94.041 213 A 1 
ATOM 1589 C C   . PRO A ? 213 ? 20.912  5.413   -6.651  1.0 93.812 213 A 1 
ATOM 1590 O O   . PRO A ? 213 ? 20.045  5.150   -5.827  1.0 93.192 213 A 1 
ATOM 1591 C CB  . PRO A ? 213 ? 20.549  4.647   -9.020  1.0 93.239 213 A 1 
ATOM 1592 C CG  . PRO A ? 213 ? 20.189  3.293   -9.522  1.0 92.349 213 A 1 
ATOM 1593 C CD  . PRO A ? 213 ? 20.020  2.447   -8.294  1.0 93.953 213 A 1 
ATOM 1594 N N   . SER A ? 214 ? 21.535  6.559   -6.668  1.0 93.339 214 A 1 
ATOM 1595 C CA  . SER A ? 214 ? 21.262  7.598   -5.696  1.0 93.155 214 A 1 
ATOM 1596 C C   . SER A ? 214 ? 20.119  8.477   -6.160  1.0 93.179 214 A 1 
ATOM 1597 O O   . SER A ? 214 ? 19.881  8.665   -7.361  1.0 93.163 214 A 1 
ATOM 1598 C CB  . SER A ? 214 ? 22.512  8.462   -5.487  1.0 91.858 214 A 1 
ATOM 1599 O OG  . SER A ? 214 ? 22.226  9.563   -4.651  1.0 90.331 214 A 1 
ATOM 1600 N N   . GLU A ? 215 ? 19.391  9.026   -5.204  1.0 90.954 215 A 1 
ATOM 1601 C CA  . GLU A ? 215 ? 18.361  9.996   -5.501  1.0 90.185 215 A 1 
ATOM 1602 C C   . GLU A ? 215 ? 18.924  11.166  -6.283  1.0 90.529 215 A 1 
ATOM 1603 O O   . GLU A ? 215 ? 18.233  11.758  -7.127  1.0 90.981 215 A 1 
ATOM 1604 C CB  . GLU A ? 215 ? 17.717  10.477  -4.202  1.0 88.809 215 A 1 
ATOM 1605 C CG  . GLU A ? 215 ? 16.653  11.520  -4.384  1.0 83.12  215 A 1 
ATOM 1606 C CD  . GLU A ? 215 ? 15.382  10.949  -4.974  1.0 84.316 215 A 1 
ATOM 1607 O OE1 . GLU A ? 215 ? 15.113  9.744   -4.746  1.0 77.841 215 A 1 
ATOM 1608 O OE2 . GLU A ? 215 ? 14.669  11.679  -5.689  1.0 74.522 215 A 1 
ATOM 1609 N N   . SER A ? 216 ? 20.177  11.492  -6.065  1.0 90.961 216 A 1 
ATOM 1610 C CA  . SER A ? 216 ? 20.799  12.617  -6.749  1.0 90.657 216 A 1 
ATOM 1611 C C   . SER A ? 216 ? 20.951  12.391  -8.249  1.0 91.75  216 A 1 
ATOM 1612 O O   . SER A ? 216 ? 21.193  13.354  -8.982  1.0 91.601 216 A 1 
ATOM 1613 C CB  . SER A ? 216 ? 22.170  12.920  -6.147  1.0 88.125 216 A 1 
ATOM 1614 O OG  . SER A ? 216 ? 23.044  11.836  -6.312  1.0 82.775 216 A 1 
ATOM 1615 N N   . GLU A ? 217 ? 20.791  11.159  -8.705  1.0 92.255 217 A 1 
ATOM 1616 C CA  . GLU A ? 217 ? 20.886  10.883  -10.144 1.0 92.842 217 A 1 
ATOM 1617 C C   . GLU A ? 217 ? 19.592  11.224  -10.886 1.0 94.344 217 A 1 
ATOM 1618 O O   . GLU A ? 217 ? 19.619  11.292  -12.108 1.0 94.195 217 A 1 
ATOM 1619 C CB  . GLU A ? 217 ? 21.248  9.407   -10.366 1.0 91.16  217 A 1 
ATOM 1620 C CG  . GLU A ? 217 ? 22.543  9.007   -9.724  1.0 88.498 217 A 1 
ATOM 1621 C CD  . GLU A ? 217 ? 22.901  7.552   -9.974  1.0 86.204 217 A 1 
ATOM 1622 O OE1 . GLU A ? 217 ? 22.241  6.935   -10.837 1.0 80.375 217 A 1 
ATOM 1623 O OE2 . GLU A ? 217 ? 23.808  7.036   -9.308  1.0 77.498 217 A 1 
ATOM 1624 N N   . VAL A ? 218 ? 18.522  11.450  -10.145 1.0 94.295 218 A 1 
ATOM 1625 C CA  . VAL A ? 218 ? 17.248  11.786  -10.788 1.0 95.222 218 A 1 
ATOM 1626 C C   . VAL A ? 218 ? 17.190  13.255  -11.178 1.0 95.886 218 A 1 
ATOM 1627 O O   . VAL A ? 218 ? 16.572  13.621  -12.190 1.0 96.096 218 A 1 
ATOM 1628 C CB  . VAL A ? 218 ? 16.072  11.436  -9.844  1.0 94.517 218 A 1 
ATOM 1629 C CG1 . VAL A ? 218 ? 16.109  9.946   -9.533  1.0 93.737 218 A 1 
ATOM 1630 C CG2 . VAL A ? 218 ? 14.763  11.815  -10.471 1.0 93.661 218 A 1 
ATOM 1631 N N   . GLY A ? 219 ? 17.832  14.100  -10.405 1.0 95.512 219 A 1 
ATOM 1632 C CA  . GLY A ? 219 ? 17.801  15.536  -10.682 1.0 95.332 219 A 1 
ATOM 1633 C C   . GLY A ? 219 ? 18.242  15.919  -12.074 1.0 96.415 219 A 1 
ATOM 1634 O O   . GLY A ? 219 ? 17.522  16.650  -12.773 1.0 96.707 219 A 1 
ATOM 1635 N N   . PRO A ? 220 ? 19.417  15.473  -12.531 1.0 96.797 220 A 1 
ATOM 1636 C CA  . PRO A ? 220 ? 19.819  15.822  -13.881 1.0 97.024 220 A 1 
ATOM 1637 C C   . PRO A ? 220 ? 18.843  15.349  -14.961 1.0 97.647 220 A 1 
ATOM 1638 O O   . PRO A ? 220 ? 18.603  16.044  -15.948 1.0 97.629 220 A 1 
ATOM 1639 C CB  . PRO A ? 220 ? 21.189  15.138  -14.040 1.0 96.246 220 A 1 
ATOM 1640 C CG  . PRO A ? 220 ? 21.697  15.073  -12.636 1.0 95.334 220 A 1 
ATOM 1641 C CD  . PRO A ? 220 ? 20.505  14.808  -11.781 1.0 96.017 220 A 1 
ATOM 1642 N N   . THR A ? 221 ? 18.233  14.177  -14.741 1.0 97.493 221 A 1 
ATOM 1643 C CA  . THR A ? 221 ? 17.242  13.695  -15.709 1.0 97.636 221 A 1 
ATOM 1644 C C   . THR A ? 221 ? 16.052  14.624  -15.760 1.0 97.958 221 A 1 
ATOM 1645 O O   . THR A ? 221 ? 15.588  15.040  -16.842 1.0 97.855 221 A 1 
ATOM 1646 C CB  . THR A ? 221 ? 16.815  12.263  -15.362 1.0 97.075 221 A 1 
ATOM 1647 O OG1 . THR A ? 221 ? 17.954  11.395  -15.418 1.0 94.951 221 A 1 
ATOM 1648 C CG2 . THR A ? 221 ? 15.748  11.791  -16.336 1.0 95.131 221 A 1 
ATOM 1649 N N   . LEU A ? 222 ? 15.536  14.981  -14.579 1.0 97.625 222 A 1 
ATOM 1650 C CA  . LEU A ? 222 ? 14.391  15.899  -14.545 1.0 97.578 222 A 1 
ATOM 1651 C C   . LEU A ? 222 ? 14.736  17.239  -15.163 1.0 97.891 222 A 1 
ATOM 1652 O O   . LEU A ? 222 ? 13.940  17.835  -15.890 1.0 97.854 222 A 1 
ATOM 1653 C CB  . LEU A ? 222 ? 13.891  16.058  -13.122 1.0 97.071 222 A 1 
ATOM 1654 C CG  . LEU A ? 222 ? 13.339  14.811  -12.467 1.0 96.059 222 A 1 
ATOM 1655 C CD1 . LEU A ? 222 ? 12.075  14.356  -13.168 1.0 95.092 222 A 1 
ATOM 1656 C CD2 . LEU A ? 222 ? 13.069  15.034  -10.987 1.0 95.075 222 A 1 
ATOM 1657 N N   . HIS A ? 223 ? 15.934  17.740  -14.874 1.0 98.087 223 A 1 
ATOM 1658 C CA  . HIS A ? 223 ? 16.361  19.023  -15.429 1.0 98.206 223 A 1 
ATOM 1659 C C   . HIS A ? 223 ? 16.391  18.949  -16.953 1.0 98.245 223 A 1 
ATOM 1660 O O   . HIS A ? 223 ? 15.926  19.870  -17.636 1.0 98.135 223 A 1 
ATOM 1661 C CB  . HIS A ? 223 ? 17.723  19.428  -14.877 1.0 98.063 223 A 1 
ATOM 1662 C CG  . HIS A ? 223 ? 18.196  20.748  -15.364 1.0 97.546 223 A 1 
ATOM 1663 N ND1 . HIS A ? 223 ? 18.056  21.907  -14.625 1.0 83.272 223 A 1 
ATOM 1664 C CD2 . HIS A ? 223 ? 18.824  21.099  -16.514 1.0 84.48  223 A 1 
ATOM 1665 C CE1 . HIS A ? 223 ? 18.565  22.904  -15.327 1.0 88.483 223 A 1 
ATOM 1666 N NE2 . HIS A ? 223 ? 19.058  22.444  -16.452 1.0 90.448 223 A 1 
ATOM 1667 N N   . ARG A ? 224 ? 16.953  17.885  -17.490 1.0 98.257 224 A 1 
ATOM 1668 C CA  . ARG A ? 224 ? 17.045  17.717  -18.932 1.0 98.141 224 A 1 
ATOM 1669 C C   . ARG A ? 224 ? 15.657  17.667  -19.552 1.0 98.221 224 A 1 
ATOM 1670 O O   . ARG A ? 224 ? 15.389  18.304  -20.597 1.0 97.905 224 A 1 
ATOM 1671 C CB  . ARG A ? 224 ? 17.837  16.454  -19.260 1.0 97.642 224 A 1 
ATOM 1672 C CG  . ARG A ? 224 ? 17.914  16.135  -20.724 1.0 87.549 224 A 1 
ATOM 1673 C CD  . ARG A ? 224 ? 18.813  14.937  -20.980 1.0 85.781 224 A 1 
ATOM 1674 N NE  . ARG A ? 224 ? 18.237  13.684  -20.493 1.0 78.371 224 A 1 
ATOM 1675 C CZ  . ARG A ? 224 ? 18.677  13.044  -19.427 1.0 72.789 224 A 1 
ATOM 1676 N NH1 . ARG A ? 224 ? 19.688  13.512  -18.721 1.0 65.776 224 A 1 
ATOM 1677 N NH2 . ARG A ? 224 ? 18.076  11.928  -19.044 1.0 65.511 224 A 1 
ATOM 1678 N N   . LEU A ? 225 ? 14.754  16.935  -18.924 1.0 98.224 225 A 1 
ATOM 1679 C CA  . LEU A ? 225 ? 13.419  16.819  -19.475 1.0 98.148 225 A 1 
ATOM 1680 C C   . LEU A ? 225 ? 12.685  18.159  -19.424 1.0 98.108 225 A 1 
ATOM 1681 O O   . LEU A ? 225 ? 12.001  18.533  -20.400 1.0 97.751 225 A 1 
ATOM 1682 C CB  . LEU A ? 225 ? 12.621  15.768  -18.722 1.0 98.046 225 A 1 
ATOM 1683 C CG  . LEU A ? 225 ? 13.122  14.333  -18.870 1.0 97.695 225 A 1 
ATOM 1684 C CD1 . LEU A ? 225 ? 12.900  13.845  -20.296 1.0 97.033 225 A 1 
ATOM 1685 C CD2 . LEU A ? 225 ? 12.441  13.421  -17.877 1.0 97.308 225 A 1 
ATOM 1686 N N   . ILE A ? 226 ? 12.809  18.864  -18.306 1.0 97.972 226 A 1 
ATOM 1687 C CA  . ILE A ? 226 ? 12.125  20.149  -18.185 1.0 97.913 226 A 1 
ATOM 1688 C C   . ILE A ? 226 ? 12.703  21.157  -19.175 1.0 97.81  226 A 1 
ATOM 1689 O O   . ILE A ? 226 ? 11.971  21.914  -19.830 1.0 97.322 226 A 1 
ATOM 1690 C CB  . ILE A ? 226 ? 12.175  20.666  -16.753 1.0 97.822 226 A 1 
ATOM 1691 C CG1 . ILE A ? 226 ? 11.398  19.711  -15.819 1.0 97.643 226 A 1 
ATOM 1692 C CG2 . ILE A ? 226 ? 11.588  22.065  -16.674 1.0 97.404 226 A 1 
ATOM 1693 C CD1 . ILE A ? 226 ? 11.620  19.992  -14.358 1.0 96.793 226 A 1 
ATOM 1694 N N   . GLN A ? 227 ? 14.020  21.189  -19.292 1.0 97.817 227 A 1 
ATOM 1695 C CA  . GLN A ? 227 ? 14.644  22.119  -20.232 1.0 97.568 227 A 1 
ATOM 1696 C C   . GLN A ? 227 ? 14.221  21.866  -21.664 1.0 97.149 227 A 1 
ATOM 1697 O O   . GLN A ? 227 ? 14.130  22.804  -22.470 1.0 96.166 227 A 1 
ATOM 1698 C CB  . GLN A ? 227 ? 16.161  22.029  -20.101 1.0 97.181 227 A 1 
ATOM 1699 C CG  . GLN A ? 227 ? 16.916  23.097  -20.872 1.0 93.875 227 A 1 
ATOM 1700 C CD  . GLN A ? 227 ? 18.412  23.051  -20.606 1.0 88.024 227 A 1 
ATOM 1701 O OE1 . GLN A ? 227 ? 18.961  22.012  -20.274 1.0 77.491 227 A 1 
ATOM 1702 N NE2 . GLN A ? 227 ? 19.071  24.189  -20.769 1.0 76.087 227 A 1 
ATOM 1703 N N   . GLY A ? 228 ? 13.916  20.613  -21.992 1.0 97.514 228 A 1 
ATOM 1704 C CA  . GLY A ? 228 ? 13.531  20.285  -23.358 1.0 96.852 228 A 1 
ATOM 1705 C C   . GLY A ? 228 ? 12.062  20.346  -23.637 1.0 96.876 228 A 1 
ATOM 1706 O O   . GLY A ? 228 ? 11.622  19.989  -24.725 1.0 95.565 228 A 1 
ATOM 1707 N N   . ALA A ? 229 ? 11.274  20.807  -22.647 1.0 96.875 229 A 1 
ATOM 1708 C CA  . ALA A ? 229 ? 9.816   20.826  -22.808 1.0 96.582 229 A 1 
ATOM 1709 C C   . ALA A ? 229 ? 9.369   22.170  -23.354 1.0 95.997 229 A 1 
ATOM 1710 O O   . ALA A ? 229 ? 9.779   23.222  -22.884 1.0 94.916 229 A 1 
ATOM 1711 C CB  . ALA A ? 229 ? 9.154   20.555  -21.462 1.0 96.406 229 A 1 
ATOM 1712 N N   . ASP A ? 230 ? 8.498   22.106  -24.329 1.0 94.704 230 A 1 
ATOM 1713 C CA  . ASP A ? 230 ? 7.964   23.310  -24.946 1.0 93.106 230 A 1 
ATOM 1714 C C   . ASP A ? 230 ? 6.711   23.818  -24.267 1.0 92.94  230 A 1 
ATOM 1715 O O   . ASP A ? 230 ? 6.412   25.003  -24.316 1.0 90.156 230 A 1 
ATOM 1716 C CB  . ASP A ? 230 ? 7.670   23.083  -26.424 1.0 90.771 230 A 1 
ATOM 1717 C CG  . ASP A ? 230 ? 8.917   22.766  -27.238 1.0 87.39  230 A 1 
ATOM 1718 O OD1 . ASP A ? 230 ? 9.991   23.325  -26.935 1.0 82.084 230 A 1 
ATOM 1719 O OD2 . ASP A ? 230 ? 8.812   21.921  -28.154 1.0 81.446 230 A 1 
ATOM 1720 N N   . GLY A ? 231 ? 5.967   22.935  -23.641 1.0 95.055 231 A 1 
ATOM 1721 C CA  . GLY A ? 231 ? 4.727   23.303  -22.966 1.0 94.922 231 A 1 
ATOM 1722 C C   . GLY A ? 231 ? 4.860   23.158  -21.453 1.0 95.938 231 A 1 
ATOM 1723 O O   . GLY A ? 231 ? 5.955   23.243  -20.897 1.0 95.458 231 A 1 
ATOM 1724 N N   . ARG A ? 232 ? 3.716   22.948  -20.805 1.0 95.801 232 A 1 
ATOM 1725 C CA  . ARG A ? 232 ? 3.727   22.674  -19.389 1.0 95.741 232 A 1 
ATOM 1726 C C   . ARG A ? 232 ? 4.453   21.358  -19.103 1.0 96.941 232 A 1 
ATOM 1727 O O   . ARG A ? 232 ? 4.500   20.457  -19.949 1.0 96.573 232 A 1 
ATOM 1728 C CB  . ARG A ? 232 ? 2.300   22.596  -18.835 1.0 93.196 232 A 1 
ATOM 1729 C CG  . ARG A ? 232 ? 1.674   23.959  -18.570 1.0 84.36  232 A 1 
ATOM 1730 C CD  . ARG A ? 232 ? 0.282   23.786  -17.946 1.0 84.376 232 A 1 
ATOM 1731 N NE  . ARG A ? 232 ? -0.608  23.099  -18.902 1.0 81.951 232 A 1 
ATOM 1732 C CZ  . ARG A ? 232 ? -1.402  23.705  -19.751 1.0 80.392 232 A 1 
ATOM 1733 N NH1 . ARG A ? 232 ? -1.403  25.018  -19.847 1.0 72.283 232 A 1 
ATOM 1734 N NH2 . ARG A ? 232 ? -2.196  22.993  -20.545 1.0 71.399 232 A 1 
ATOM 1735 N N   . VAL A ? 233 ? 5.000   21.267  -17.905 1.0 97.219 233 A 1 
ATOM 1736 C CA  . VAL A ? 233 ? 5.589   20.018  -17.427 1.0 97.787 233 A 1 
ATOM 1737 C C   . VAL A ? 233 ? 4.830   19.604  -16.200 1.0 97.849 233 A 1 
ATOM 1738 O O   . VAL A ? 233 ? 4.595   20.386  -15.298 1.0 97.534 233 A 1 
ATOM 1739 C CB  . VAL A ? 233 ? 7.077   20.205  -17.094 1.0 97.812 233 A 1 
ATOM 1740 C CG1 . VAL A ? 233 ? 7.849   20.672  -18.331 1.0 97.386 233 A 1 
ATOM 1741 C CG2 . VAL A ? 233 ? 7.666   18.879  -16.580 1.0 97.672 233 A 1 
ATOM 1742 N N   . ILE A ? 234 ? 4.401   18.350  -16.179 1.0 97.686 234 A 1 
ATOM 1743 C CA  . ILE A ? 234 ? 3.637   17.791  -15.099 1.0 97.536 234 A 1 
ATOM 1744 C C   . ILE A ? 234 ? 4.426   16.592  -14.576 1.0 97.656 234 A 1 
ATOM 1745 O O   . ILE A ? 234 ? 4.593   15.589  -15.265 1.0 97.296 234 A 1 
ATOM 1746 C CB  . ILE A ? 234 ? 2.228   17.345  -15.530 1.0 96.774 234 A 1 
ATOM 1747 C CG1 . ILE A ? 234 ? 1.412   18.553  -16.026 1.0 94.524 234 A 1 
ATOM 1748 C CG2 . ILE A ? 234 ? 1.524   16.689  -14.337 1.0 95.518 234 A 1 
ATOM 1749 C CD1 . ILE A ? 234 ? 1.561   18.825  -17.471 1.0 87.377 234 A 1 
ATOM 1750 N N   . VAL A ? 235 ? 4.927   16.738  -13.357 1.0 97.645 235 A 1 
ATOM 1751 C CA  . VAL A ? 235 ? 5.723   15.682  -12.735 1.0 97.709 235 A 1 
ATOM 1752 C C   . VAL A ? 235 ? 4.872   15.049  -11.651 1.0 97.466 235 A 1 
ATOM 1753 O O   . VAL A ? 235 ? 4.462   15.712  -10.705 1.0 97.11  235 A 1 
ATOM 1754 C CB  . VAL A ? 235 ? 7.033   16.219  -12.165 1.0 97.57  235 A 1 
ATOM 1755 C CG1 . VAL A ? 235 ? 7.854   16.898  -13.257 1.0 97.366 235 A 1 
ATOM 1756 C CG2 . VAL A ? 235 ? 7.818   15.101  -11.509 1.0 97.311 235 A 1 
ATOM 1757 N N   . ALA A ? 236 ? 4.630   13.768  -11.777 1.0 97.364 236 A 1 
ATOM 1758 C CA  . ALA A ? 236 ? 3.877   13.015  -10.790 1.0 96.932 236 A 1 
ATOM 1759 C C   . ALA A ? 236 ? 4.833   12.224  -9.929  1.0 96.541 236 A 1 
ATOM 1760 O O   . ALA A ? 236 ? 5.688   11.504  -10.432 1.0 95.84  236 A 1 
ATOM 1761 C CB  . ALA A ? 236 ? 2.866   12.094  -11.467 1.0 96.083 236 A 1 
ATOM 1762 N N   . CYS A ? 237 ? 4.696   12.395  -8.630  1.0 96.127 237 A 1 
ATOM 1763 C CA  . CYS A ? 237 ? 5.500   11.652  -7.674  1.0 95.254 237 A 1 
ATOM 1764 C C   . CYS A ? 237 ? 4.688   11.430  -6.411  1.0 94.681 237 A 1 
ATOM 1765 O O   . CYS A ? 237 ? 3.602   12.001  -6.232  1.0 93.88  237 A 1 
ATOM 1766 C CB  . CYS A ? 237 ? 6.805   12.388  -7.369  1.0 94.119 237 A 1 
ATOM 1767 S SG  . CYS A ? 237 ? 6.560   13.965  -6.525  1.0 94.552 237 A 1 
ATOM 1768 N N   . PHE A ? 238 ? 5.206   10.601  -5.538  1.0 92.768 238 A 1 
ATOM 1769 C CA  . PHE A ? 238 ? 4.536   10.357  -4.276  1.0 91.564 238 A 1 
ATOM 1770 C C   . PHE A ? 238 ? 4.557   11.615  -3.440  1.0 92.017 238 A 1 
ATOM 1771 O O   . PHE A ? 238 ? 5.542   12.348  -3.395  1.0 91.797 238 A 1 
ATOM 1772 C CB  . PHE A ? 238 ? 5.185   9.213   -3.513  1.0 89.657 238 A 1 
ATOM 1773 C CG  . PHE A ? 238 ? 5.093   7.895   -4.232  1.0 88.337 238 A 1 
ATOM 1774 C CD1 . PHE A ? 238 ? 3.857   7.327   -4.485  1.0 84.758 238 A 1 
ATOM 1775 C CD2 . PHE A ? 238 ? 6.239   7.231   -4.623  1.0 84.176 238 A 1 
ATOM 1776 C CE1 . PHE A ? 238 ? 3.761   6.116   -5.120  1.0 81.362 238 A 1 
ATOM 1777 C CE2 . PHE A ? 238 ? 6.147   6.012   -5.270  1.0 83.013 238 A 1 
ATOM 1778 C CZ  . PHE A ? 238 ? 4.901   5.459   -5.527  1.0 80.342 238 A 1 
ATOM 1779 N N   . ALA A ? 239 ? 3.452   11.896  -2.776  1.0 91.193 239 A 1 
ATOM 1780 C CA  . ALA A ? 239 ? 3.296   13.133  -2.020  1.0 90.898 239 A 1 
ATOM 1781 C C   . ALA A ? 239 ? 4.175   13.179  -0.789  1.0 90.408 239 A 1 
ATOM 1782 O O   . ALA A ? 239 ? 4.277   14.240  -0.161  1.0 88.468 239 A 1 
ATOM 1783 C CB  . ALA A ? 239 ? 1.836   13.297  -1.616  1.0 89.711 239 A 1 
ATOM 1784 N N   . SER A ? 240 ? 4.815   12.089  -0.434  1.0 89.732 240 A 1 
ATOM 1785 C CA  . SER A ? 240 ? 5.729   12.053  0.695   1.0 88.571 240 A 1 
ATOM 1786 C C   . SER A ? 240 ? 7.178   12.227  0.295   1.0 90.096 240 A 1 
ATOM 1787 O O   . SER A ? 240 ? 8.045   12.300  1.162   1.0 88.426 240 A 1 
ATOM 1788 C CB  . SER A ? 240 ? 5.558   10.748  1.465   1.0 86.118 240 A 1 
ATOM 1789 O OG  . SER A ? 240 ? 5.794   9.632   0.609   1.0 84.493 240 A 1 
ATOM 1790 N N   . ASN A ? 241 ? 7.459   12.304  -0.995  1.0 90.655 241 A 1 
ATOM 1791 C CA  . ASN A ? 241 ? 8.836   12.298  -1.469  1.0 91.575 241 A 1 
ATOM 1792 C C   . ASN A ? 241 ? 9.357   13.715  -1.606  1.0 92.896 241 A 1 
ATOM 1793 O O   . ASN A ? 241 ? 9.392   14.295  -2.708  1.0 93.217 241 A 1 
ATOM 1794 C CB  . ASN A ? 241 ? 8.935   11.543  -2.802  1.0 90.333 241 A 1 
ATOM 1795 C CG  . ASN A ? 241 ? 10.336  11.090  -3.104  1.0 90.325 241 A 1 
ATOM 1796 O OD1 . ASN A ? 241 ? 11.320  11.765  -2.748  1.0 88.932 241 A 1 
ATOM 1797 N ND2 . ASN A ? 241 ? 10.451  9.958   -3.774  1.0 87.266 241 A 1 
ATOM 1798 N N   . VAL A ? 242 ? 9.779   14.295  -0.492  1.0 93.57  242 A 1 
ATOM 1799 C CA  . VAL A ? 242 ? 10.188  15.682  -0.491  1.0 93.867 242 A 1 
ATOM 1800 C C   . VAL A ? 242 ? 11.445  15.894  -1.319  1.0 93.684 242 A 1 
ATOM 1801 O O   . VAL A ? 242 ? 11.577  16.922  -1.996  1.0 93.962 242 A 1 
ATOM 1802 C CB  . VAL A ? 242 ? 10.391  16.159  0.972   1.0 93.558 242 A 1 
ATOM 1803 C CG1 . VAL A ? 242 ? 9.070   16.029  1.743   1.0 93.943 242 A 1 
ATOM 1804 C CG2 . VAL A ? 242 ? 10.882  17.596  1.005   1.0 93.576 242 A 1 
ATOM 1805 N N   . ASP A ? 243 ? 12.374  14.965  -1.284  1.0 92.978 243 A 1 
ATOM 1806 C CA  . ASP A ? 243 ? 13.595  15.110  -2.075  1.0 92.269 243 A 1 
ATOM 1807 C C   . ASP A ? 243 ? 13.285  15.175  -3.559  1.0 93.771 243 A 1 
ATOM 1808 O O   . ASP A ? 243 ? 13.876  15.956  -4.301  1.0 93.799 243 A 1 
ATOM 1809 C CB  . ASP A ? 243 ? 14.569  13.972  -1.768  1.0 89.812 243 A 1 
ATOM 1810 C CG  . ASP A ? 243 ? 15.293  14.154  -0.439  1.0 83.522 243 A 1 
ATOM 1811 O OD1 . ASP A ? 243 ? 15.220  15.262  0.140   1.0 79.185 243 A 1 
ATOM 1812 O OD2 . ASP A ? 243 ? 15.943  13.179  -0.005  1.0 77.321 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? 12.357  14.354  -4.006  1.0 93.084 244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? 11.989  14.365  -5.413  1.0 94.554 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? 11.343  15.693  -5.782  1.0 95.542 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? 11.658  16.297  -6.814  1.0 95.926 244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? 11.015  13.208  -5.710  1.0 94.243 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? 10.819  12.950  -7.168  1.0 93.021 244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? 12.103  12.429  -7.804  1.0 91.68  244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? 12.643  11.278  -7.132  1.0 91.13  244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? 12.236  10.030  -7.250  1.0 91.573 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? 11.217  9.743   -8.064  1.0 85.115 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? 12.804  9.053   -6.552  1.0 85.298 244 A 1 
ATOM 1824 N N   . VAL A ? 245 ? 10.464  16.174  -4.922  1.0 96.27  245 A 1 
ATOM 1825 C CA  . VAL A ? 245 ? 9.843   17.467  -5.159  1.0 96.649 245 A 1 
ATOM 1826 C C   . VAL A ? 245 ? 10.879  18.571  -5.188  1.0 96.856 245 A 1 
ATOM 1827 O O   . VAL A ? 245 ? 10.824  19.488  -6.020  1.0 97.198 245 A 1 
ATOM 1828 C CB  . VAL A ? 245 ? 8.753   17.754  -4.138  1.0 96.429 245 A 1 
ATOM 1829 C CG1 . VAL A ? 245 ? 7.611   16.728  -4.286  1.0 96.338 245 A 1 
ATOM 1830 C CG2 . VAL A ? 245 ? 8.233   19.172  -4.253  1.0 96.304 245 A 1 
ATOM 1831 N N   . GLN A ? 246 ? 11.840  18.523  -4.270  1.0 96.063 246 A 1 
ATOM 1832 C CA  . GLN A ? 246 ? 12.888  19.520  -4.265  1.0 95.692 246 A 1 
ATOM 1833 C C   . GLN A ? 246 ? 13.665  19.538  -5.558  1.0 96.075 246 A 1 
ATOM 1834 O O   . GLN A ? 246 ? 13.995  20.614  -6.086  1.0 96.44  246 A 1 
ATOM 1835 C CB  . GLN A ? 246 ? 13.834  19.266  -3.070  1.0 94.664 246 A 1 
ATOM 1836 C CG  . GLN A ? 246 ? 14.903  20.346  -2.909  1.0 94.397 246 A 1 
ATOM 1837 C CD  . GLN A ? 246 ? 14.325  21.656  -2.413  1.0 94.746 246 A 1 
ATOM 1838 O OE1 . GLN A ? 246 ? 14.009  21.817  -1.226  1.0 90.295 246 A 1 
ATOM 1839 N NE2 . GLN A ? 246 ? 14.167  22.590  -3.328  1.0 90.022 246 A 1 
ATOM 1840 N N   . GLN A ? 247 ? 13.962  18.358  -6.086  1.0 95.988 247 A 1 
ATOM 1841 C CA  . GLN A ? 247 ? 14.688  18.300  -7.347  1.0 95.963 247 A 1 
ATOM 1842 C C   . GLN A ? 247 ? 13.887  18.874  -8.496  1.0 96.756 247 A 1 
ATOM 1843 O O   . GLN A ? 247 ? 14.458  19.537  -9.381  1.0 96.666 247 A 1 
ATOM 1844 C CB  . GLN A ? 247 ? 15.088  16.859  -7.657  1.0 95.023 247 A 1 
ATOM 1845 C CG  . GLN A ? 247 ? 16.174  16.328  -6.738  1.0 93.336 247 A 1 
ATOM 1846 C CD  . GLN A ? 247 ? 16.507  14.888  -6.990  1.0 92.001 247 A 1 
ATOM 1847 O OE1 . GLN A ? 247 ? 17.541  14.547  -7.560  1.0 83.946 247 A 1 
ATOM 1848 N NE2 . GLN A ? 247 ? 15.582  14.023  -6.607  1.0 82.036 247 A 1 
ATOM 1849 N N   . VAL A ? 248 ? 12.580  18.644  -8.513  1.0 96.972 248 A 1 
ATOM 1850 C CA  . VAL A ? 248 ? 11.764  19.230  -9.562  1.0 97.466 248 A 1 
ATOM 1851 C C   . VAL A ? 248 ? 11.724  20.750  -9.411  1.0 97.708 248 A 1 
ATOM 1852 O O   . VAL A ? 248 ? 11.847  21.488  -10.395 1.0 97.74  248 A 1 
ATOM 1853 C CB  . VAL A ? 248 ? 10.349  18.646  -9.509  1.0 97.467 248 A 1 
ATOM 1854 C CG1 . VAL A ? 248 ? 10.371  17.132  -9.735  1.0 97.135 248 A 1 
ATOM 1855 C CG2 . VAL A ? 248 ? 9.449   19.321  -10.525 1.0 97.48  248 A 1 
ATOM 1856 N N   . ILE A ? 249 ? 11.577  21.209  -8.183  1.0 97.521 249 A 1 
ATOM 1857 C CA  . ILE A ? 249 ? 11.586  22.658  -7.939  1.0 97.592 249 A 1 
ATOM 1858 C C   . ILE A ? 249 ? 12.907  23.271  -8.374  1.0 97.638 249 A 1 
ATOM 1859 O O   . ILE A ? 249 ? 12.945  24.293  -9.067  1.0 97.701 249 A 1 
ATOM 1860 C CB  . ILE A ? 249 ? 11.279  22.952  -6.469  1.0 97.339 249 A 1 
ATOM 1861 C CG1 . ILE A ? 249 ? 9.835   22.580  -6.148  1.0 97.027 249 A 1 
ATOM 1862 C CG2 . ILE A ? 249 ? 11.521  24.419  -6.153  1.0 96.802 249 A 1 
ATOM 1863 C CD1 . ILE A ? 249 ? 9.488   22.689  -4.667  1.0 95.818 249 A 1 
ATOM 1864 N N   . ASP A ? 250 ? 14.005  22.647  -7.970  1.0 97.395 250 A 1 
ATOM 1865 C CA  . ASP A ? 250 ? 15.306  23.201  -8.319  1.0 97.067 250 A 1 
ATOM 1866 C C   . ASP A ? 250 ? 15.495  23.274  -9.835  1.0 97.453 250 A 1 
ATOM 1867 O O   . ASP A ? 250 ? 16.024  24.258  -10.349 1.0 97.308 250 A 1 
ATOM 1868 C CB  . ASP A ? 250 ? 16.429  22.382  -7.688  1.0 96.11  250 A 1 
ATOM 1869 C CG  . ASP A ? 250 ? 16.429  22.461  -6.172  1.0 95.25  250 A 1 
ATOM 1870 O OD1 . ASP A ? 250 ? 15.830  23.430  -5.615  1.0 93.327 250 A 1 
ATOM 1871 O OD2 . ASP A ? 250 ? 16.988  21.563  -5.515  1.0 92.623 250 A 1 
ATOM 1872 N N   . ALA A ? 251 ? 15.075  22.233  -10.541 1.0 97.407 251 A 1 
ATOM 1873 C CA  . ALA A ? 251 ? 15.198  22.250  -11.983 1.0 97.511 251 A 1 
ATOM 1874 C C   . ALA A ? 251 ? 14.307  23.321  -12.606 1.0 97.8   251 A 1 
ATOM 1875 O O   . ALA A ? 251 ? 14.733  24.064  -13.514 1.0 97.649 251 A 1 
ATOM 1876 C CB  . ALA A ? 251 ? 14.851  20.878  -12.563 1.0 97.282 251 A 1 
ATOM 1877 N N   . ALA A ? 252 ? 13.087  23.432  -12.120 1.0 97.853 252 A 1 
ATOM 1878 C CA  . ALA A ? 252 ? 12.182  24.439  -12.678 1.0 97.842 252 A 1 
ATOM 1879 C C   . ALA A ? 252 ? 12.679  25.848  -12.418 1.0 97.871 252 A 1 
ATOM 1880 O O   . ALA A ? 252 ? 12.663  26.701  -13.306 1.0 97.765 252 A 1 
ATOM 1881 C CB  . ALA A ? 252 ? 10.786  24.241  -12.100 1.0 97.679 252 A 1 
ATOM 1882 N N   . VAL A ? 253 ? 13.140  26.091  -11.202 1.0 97.716 253 A 1 
ATOM 1883 C CA  . VAL A ? 253 ? 13.624  27.417  -10.857 1.0 97.418 253 A 1 
ATOM 1884 C C   . VAL A ? 253 ? 14.874  27.770  -11.671 1.0 97.395 253 A 1 
ATOM 1885 O O   . VAL A ? 253 ? 15.020  28.882  -12.167 1.0 96.882 253 A 1 
ATOM 1886 C CB  . VAL A ? 253 ? 13.884  27.527  -9.342  1.0 96.796 253 A 1 
ATOM 1887 C CG1 . VAL A ? 253 ? 12.563  27.416  -8.587  1.0 96.23  253 A 1 
ATOM 1888 C CG2 . VAL A ? 253 ? 14.586  28.828  -9.006  1.0 95.288 253 A 1 
ATOM 1889 N N   . ALA A ? 254 ? 15.766  26.811  -11.814 1.0 97.575 254 A 1 
ATOM 1890 C CA  . ALA A ? 254 ? 16.979  27.052  -12.581 1.0 97.471 254 A 1 
ATOM 1891 C C   . ALA A ? 254 ? 16.679  27.325  -14.042 1.0 97.605 254 A 1 
ATOM 1892 O O   . ALA A ? 254 ? 17.478  27.944  -14.741 1.0 97.098 254 A 1 
ATOM 1893 C CB  . ALA A ? 254 ? 17.920  25.851  -12.464 1.0 97.052 254 A 1 
ATOM 1894 N N   . LEU A ? 255 ? 15.511  26.889  -14.510 1.0 97.691 255 A 1 
ATOM 1895 C CA  . LEU A ? 255 ? 15.097  27.112  -15.891 1.0 97.505 255 A 1 
ATOM 1896 C C   . LEU A ? 255 ? 14.127  28.273  -16.007 1.0 97.323 255 A 1 
ATOM 1897 O O   . LEU A ? 255 ? 13.513  28.474  -17.062 1.0 96.8   255 A 1 
ATOM 1898 C CB  . LEU A ? 255 ? 14.493  25.846  -16.477 1.0 97.545 255 A 1 
ATOM 1899 C CG  . LEU A ? 255 ? 15.496  24.713  -16.648 1.0 97.289 255 A 1 
ATOM 1900 C CD1 . LEU A ? 255 ? 16.510  25.080  -17.727 1.0 96.009 255 A 1 
ATOM 1901 C CD2 . LEU A ? 255 ? 14.798  23.412  -16.974 1.0 96.578 255 A 1 
ATOM 1902 N N   . GLY A ? 256 ? 13.928  29.027  -14.906 1.0 97.319 256 A 1 
ATOM 1903 C CA  . GLY A ? 256 ? 13.077  30.191  -14.959 1.0 96.894 256 A 1 
ATOM 1904 C C   . GLY A ? 256 ? 11.596  29.894  -14.951 1.0 97.3   256 A 1 
ATOM 1905 O O   . GLY A ? 256 ? 10.789  30.749  -15.308 1.0 96.49  256 A 1 
ATOM 1906 N N   . ARG A ? 257 ? 11.200  28.704  -14.528 1.0 97.565 257 A 1 
ATOM 1907 C CA  . ARG A ? 257 ? 9.789   28.340  -14.483 1.0 97.774 257 A 1 
ATOM 1908 C C   . ARG A ? 257 ? 9.267   28.519  -13.070 1.0 97.905 257 A 1 
ATOM 1909 O O   . ARG A ? 257 ? 10.003  28.595  -12.106 1.0 97.539 257 A 1 
ATOM 1910 C CB  . ARG A ? 257 ? 9.595   26.904  -14.947 1.0 97.656 257 A 1 
ATOM 1911 C CG  . ARG A ? 257 ? 9.918   26.658  -16.395 1.0 96.758 257 A 1 
ATOM 1912 C CD  . ARG A ? 257 ? 9.291   25.338  -16.874 1.0 95.662 257 A 1 
ATOM 1913 N NE  . ARG A ? 257 ? 9.650   25.047  -18.247 1.0 93.641 257 A 1 
ATOM 1914 C CZ  . ARG A ? 257 ? 8.858   24.446  -19.101 1.0 95.784 257 A 1 
ATOM 1915 N NH1 . ARG A ? 257 ? 7.638   24.106  -18.741 1.0 87.021 257 A 1 
ATOM 1916 N NH2 . ARG A ? 257 ? 9.289   24.179  -20.344 1.0 88.438 257 A 1 
ATOM 1917 N N   . ARG A ? 258 ? 7.968   28.591  -12.957 1.0 97.798 258 A 1 
ATOM 1918 C CA  . ARG A ? 258 ? 7.280   28.620  -11.696 1.0 97.695 258 A 1 
ATOM 1919 C C   . ARG A ? 258 ? 6.676   27.250  -11.408 1.0 97.784 258 A 1 
ATOM 1920 O O   . ARG A ? 258 ? 6.392   26.487  -12.325 1.0 97.277 258 A 1 
ATOM 1921 C CB  . ARG A ? 258 ? 6.210   29.702  -11.691 1.0 97.087 258 A 1 
ATOM 1922 C CG  . ARG A ? 258 ? 6.743   31.114  -11.920 1.0 94.509 258 A 1 
ATOM 1923 C CD  . ARG A ? 258 ? 7.712   31.508  -10.829 1.0 88.194 258 A 1 
ATOM 1924 N NE  . ARG A ? 258 ? 8.144   32.904  -11.010 1.0 81.582 258 A 1 
ATOM 1925 C CZ  . ARG A ? 258 ? 9.213   33.291  -11.721 1.0 76.678 258 A 1 
ATOM 1926 N NH1 . ARG A ? 258 ? 9.964   32.387  -12.324 1.0 69.419 258 A 1 
ATOM 1927 N NH2 . ARG A ? 258 ? 9.515   34.565  -11.787 1.0 66.37  258 A 1 
ATOM 1928 N N   . VAL A ? 259 ? 6.475   26.972  -10.123 1.0 97.802 259 A 1 
ATOM 1929 C CA  . VAL A ? 259 ? 6.038   25.658  -9.692  1.0 97.871 259 A 1 
ATOM 1930 C C   . VAL A ? 259 ? 4.720   25.766  -8.961  1.0 97.764 259 A 1 
ATOM 1931 O O   . VAL A ? 259 ? 4.496   26.687  -8.180  1.0 97.31  259 A 1 
ATOM 1932 C CB  . VAL A ? 259 ? 7.105   24.996  -8.805  1.0 97.397 259 A 1 
ATOM 1933 C CG1 . VAL A ? 259 ? 8.397   24.838  -9.575  1.0 95.908 259 A 1 
ATOM 1934 C CG2 . VAL A ? 259 ? 6.629   23.638  -8.275  1.0 95.55  259 A 1 
ATOM 1935 N N   . SER A ? 260 ? 3.844   24.819  -9.214  1.0 97.61  260 A 1 
ATOM 1936 C CA  . SER A ? 260 ? 2.577   24.732  -8.524  1.0 97.358 260 A 1 
ATOM 1937 C C   . SER A ? 260 ? 2.337   23.303  -8.110  1.0 97.411 260 A 1 
ATOM 1938 O O   . SER A ? 260 ? 2.606   22.372  -8.859  1.0 97.162 260 A 1 
ATOM 1939 C CB  . SER A ? 260 ? 1.419   25.235  -9.392  1.0 96.456 260 A 1 
ATOM 1940 O OG  . SER A ? 260 ? 0.183   25.171  -8.691  1.0 92.885 260 A 1 
ATOM 1941 N N   . PHE A ? 261 ? 1.844   23.122  -6.898  1.0 97.147 261 A 1 
ATOM 1942 C CA  . PHE A ? 261 ? 1.481   21.811  -6.408  1.0 97.07  261 A 1 
ATOM 1943 C C   . PHE A ? 261 ? 0.047   21.505  -6.770  1.0 96.402 261 A 1 
ATOM 1944 O O   . PHE A ? 261 ? -0.833  22.365  -6.709  1.0 95.282 261 A 1 
ATOM 1945 C CB  . PHE A ? 261 ? 1.658   21.705  -4.899  1.0 96.825 261 A 1 
ATOM 1946 C CG  . PHE A ? 261 ? 3.085   21.867  -4.455  1.0 97.179 261 A 1 
ATOM 1947 C CD1 . PHE A ? 261 ? 4.128   21.224  -5.129  1.0 96.575 261 A 1 
ATOM 1948 C CD2 . PHE A ? 261 ? 3.379   22.652  -3.349  1.0 96.071 261 A 1 
ATOM 1949 C CE1 . PHE A ? 261 ? 5.416   21.402  -4.727  1.0 96.182 261 A 1 
ATOM 1950 C CE2 . PHE A ? 261 ? 4.705   22.796  -2.919  1.0 95.582 261 A 1 
ATOM 1951 C CZ  . PHE A ? 261 ? 5.718   22.184  -3.629  1.0 96.197 261 A 1 
ATOM 1952 N N   . VAL A ? 262 ? -0.229  20.269  -7.139  1.0 96.122 262 A 1 
ATOM 1953 C CA  . VAL A ? 262 ? -1.559  19.832  -7.544  1.0 95.25  262 A 1 
ATOM 1954 C C   . VAL A ? 262 ? -1.882  18.543  -6.822  1.0 94.353 262 A 1 
ATOM 1955 O O   . VAL A ? 262 ? -1.122  17.588  -6.876  1.0 93.551 262 A 1 
ATOM 1956 C CB  . VAL A ? 262 ? -1.637  19.630  -9.068  1.0 94.542 262 A 1 
ATOM 1957 C CG1 . VAL A ? 262 ? -1.104  20.865  -9.796  1.0 93.208 262 A 1 
ATOM 1958 C CG2 . VAL A ? 262 ? -3.061  19.332  -9.497  1.0 93.101 262 A 1 
ATOM 1959 N N   . GLY A ? 263 ? -3.019  18.541  -6.162  1.0 93.468 263 A 1 
ATOM 1960 C CA  . GLY A ? 263 ? -3.407  17.383  -5.354  1.0 92.617 263 A 1 
ATOM 1961 C C   . GLY A ? 263 ? -3.418  17.748  -3.899  1.0 92.926 263 A 1 
ATOM 1962 O O   . GLY A ? 263 ? -2.509  18.392  -3.383  1.0 92.862 263 A 1 
ATOM 1963 N N   . ARG A ? 264 ? -4.469  17.340  -3.194  1.0 92.153 264 A 1 
ATOM 1964 C CA  . ARG A ? 264 ? -4.614  17.723  -1.804  1.0 91.184 264 A 1 
ATOM 1965 C C   . ARG A ? 264 ? -3.480  17.208  -0.956  1.0 91.8   264 A 1 
ATOM 1966 O O   . ARG A ? 264 ? -2.948  17.925  -0.105  1.0 91.902 264 A 1 
ATOM 1967 C CB  . ARG A ? 264 ? -5.973  17.235  -1.259  1.0 89.653 264 A 1 
ATOM 1968 C CG  . ARG A ? 264 ? -7.160  17.946  -1.883  1.0 78.486 264 A 1 
ATOM 1969 C CD  . ARG A ? 264 ? -8.467  17.401  -1.353  1.0 71.381 264 A 1 
ATOM 1970 N NE  . ARG A ? 264 ? -9.604  18.121  -1.926  1.0 64.318 264 A 1 
ATOM 1971 C CZ  . ARG A ? 264 ? -10.872 17.834  -1.646  1.0 61.187 264 A 1 
ATOM 1972 N NH1 . ARG A ? 264 ? -11.157 16.887  -0.801  1.0 53.215 264 A 1 
ATOM 1973 N NH2 . ARG A ? 264 ? -11.847 18.532  -2.219  1.0 50.2   264 A 1 
ATOM 1974 N N   . SER A ? 265 ? -3.099  15.968  -1.148  1.0 92.666 265 A 1 
ATOM 1975 C CA  . SER A ? 265 ? -2.040  15.385  -0.338  1.0 92.754 265 A 1 
ATOM 1976 C C   . SER A ? 265 ? -0.678  16.019  -0.671  1.0 93.908 265 A 1 
ATOM 1977 O O   . SER A ? 265 ? 0.147   16.191  0.225   1.0 94.034 265 A 1 
ATOM 1978 C CB  . SER A ? 265 ? -1.971  13.875  -0.539  1.0 91.239 265 A 1 
ATOM 1979 O OG  . SER A ? 265 ? -1.740  13.542  -1.887  1.0 82.417 265 A 1 
ATOM 1980 N N   . MET A ? 266 ? -0.460  16.370  -1.932  1.0 94.105 266 A 1 
ATOM 1981 C CA  . MET A ? 266 ? 0.785   17.022  -2.294  1.0 94.799 266 A 1 
ATOM 1982 C C   . MET A ? 266 ? 0.867   18.418  -1.690  1.0 95.124 266 A 1 
ATOM 1983 O O   . MET A ? 266 ? 1.901   18.817  -1.124  1.0 95.365 266 A 1 
ATOM 1984 C CB  . MET A ? 266 ? 0.935   17.078  -3.809  1.0 94.987 266 A 1 
ATOM 1985 C CG  . MET A ? 266 ? 2.237   17.721  -4.278  1.0 94.899 266 A 1 
ATOM 1986 S SD  . MET A ? 266 ? 3.654   16.671  -3.931  1.0 94.949 266 A 1 
ATOM 1987 C CE  . MET A ? 266 ? 3.451   15.430  -5.205  1.0 92.05  266 A 1 
ATOM 1988 N N   . VAL A ? 267 ? -0.215  19.165  -1.784  1.0 95.324 267 A 1 
ATOM 1989 C CA  . VAL A ? 267 ? -0.250  20.495  -1.172  1.0 95.041 267 A 1 
ATOM 1990 C C   . VAL A ? 267 ? -0.058  20.411  0.324   1.0 95.362 267 A 1 
ATOM 1991 O O   . VAL A ? 267 ? 0.725   21.155  0.901   1.0 95.242 267 A 1 
ATOM 1992 C CB  . VAL A ? 267 ? -1.578  21.203  -1.524  1.0 94.133 267 A 1 
ATOM 1993 C CG1 . VAL A ? 267 ? -1.678  21.433  -3.020  1.0 93.731 267 A 1 
ATOM 1994 C CG2 . VAL A ? 267 ? -1.695  22.520  -0.770  1.0 93.264 267 A 1 
ATOM 1995 N N   . ARG A ? 268 ? -0.765  19.474  0.959   1.0 94.505 268 A 1 
ATOM 1996 C CA  . ARG A ? 268 ? -0.664  19.358  2.413   1.0 94.255 268 A 1 
ATOM 1997 C C   . ARG A ? 268 ? 0.742   18.970  2.827   1.0 95.012 268 A 1 
ATOM 1998 O O   . ARG A ? 268 ? 1.354   19.617  3.682   1.0 94.969 268 A 1 
ATOM 1999 C CB  . ARG A ? 268 ? -1.656  18.293  2.904   1.0 93.381 268 A 1 
ATOM 2000 C CG  . ARG A ? 268 ? -1.657  18.089  4.396   1.0 86.293 268 A 1 
ATOM 2001 C CD  . ARG A ? 268 ? -2.355  16.785  4.768   1.0 80.181 268 A 1 
ATOM 2002 N NE  . ARG A ? 268 ? -1.594  15.616  4.334   1.0 73.998 268 A 1 
ATOM 2003 C CZ  . ARG A ? 268 ? -2.000  14.367  4.533   1.0 68.251 268 A 1 
ATOM 2004 N NH1 . ARG A ? 268 ? -3.175  14.140  5.122   1.0 62.159 268 A 1 
ATOM 2005 N NH2 . ARG A ? 268 ? -1.239  13.372  4.118   1.0 61.336 268 A 1 
ATOM 2006 N N   . ASN A ? 269 ? 1.296   17.918  2.229   1.0 94.907 269 A 1 
ATOM 2007 C CA  . ASN A ? 269 ? 2.576   17.410  2.663   1.0 95.224 269 A 1 
ATOM 2008 C C   . ASN A ? 269 ? 3.721   18.380  2.368   1.0 95.98  269 A 1 
ATOM 2009 O O   . ASN A ? 269 ? 4.631   18.547  3.172   1.0 95.91  269 A 1 
ATOM 2010 C CB  . ASN A ? 269 ? 2.881   16.058  2.045   1.0 94.293 269 A 1 
ATOM 2011 C CG  . ASN A ? 269 ? 1.953   14.960  2.551   1.0 93.434 269 A 1 
ATOM 2012 O OD1 . ASN A ? 269 ? 1.206   15.174  3.502   1.0 89.335 269 A 1 
ATOM 2013 N ND2 . ASN A ? 269 ? 2.019   13.803  1.934   1.0 88.543 269 A 1 
ATOM 2014 N N   . MET A ? 270 ? 3.655   19.034  1.213   1.0 96.479 270 A 1 
ATOM 2015 C CA  . MET A ? 270 ? 4.724   19.967  0.842   1.0 96.713 270 A 1 
ATOM 2016 C C   . MET A ? 270 ? 4.647   21.231  1.677   1.0 96.729 270 A 1 
ATOM 2017 O O   . MET A ? 270 ? 5.683   21.829  1.990   1.0 96.469 270 A 1 
ATOM 2018 C CB  . MET A ? 270 ? 4.680   20.290  -0.641  1.0 96.64  270 A 1 
ATOM 2019 C CG  . MET A ? 270 ? 4.987   19.088  -1.521  1.0 96.128 270 A 1 
ATOM 2020 S SD  . MET A ? 270 ? 6.528   18.246  -1.102  1.0 95.714 270 A 1 
ATOM 2021 C CE  . MET A ? 270 ? 5.923   16.766  -0.339  1.0 91.636 270 A 1 
ATOM 2022 N N   . SER A ? 271 ? 3.446   21.642  2.059   1.0 96.736 271 A 1 
ATOM 2023 C CA  . SER A ? 271 ? 3.302   22.743  2.994   1.0 96.373 271 A 1 
ATOM 2024 C C   . SER A ? 271 ? 3.942   22.398  4.336   1.0 96.478 271 A 1 
ATOM 2025 O O   . SER A ? 271 ? 4.681   23.209  4.897   1.0 96.337 271 A 1 
ATOM 2026 C CB  . SER A ? 271 ? 1.828   23.104  3.180   1.0 95.588 271 A 1 
ATOM 2027 O OG  . SER A ? 271 ? 1.676   24.141  4.153   1.0 83.227 271 A 1 
ATOM 2028 N N   . ILE A ? 272 ? 3.658   21.207  4.824   1.0 95.888 272 A 1 
ATOM 2029 C CA  . ILE A ? 272 ? 4.269   20.779  6.072   1.0 95.82  272 A 1 
ATOM 2030 C C   . ILE A ? 272 ? 5.790   20.710  5.923   1.0 96.136 272 A 1 
ATOM 2031 O O   . ILE A ? 272 ? 6.525   21.184  6.788   1.0 96.051 272 A 1 
ATOM 2032 C CB  . ILE A ? 272 ? 3.695   19.427  6.508   1.0 95.429 272 A 1 
ATOM 2033 C CG1 . ILE A ? 272 ? 2.189   19.564  6.820   1.0 94.926 272 A 1 
ATOM 2034 C CG2 . ILE A ? 272 ? 4.443   18.866  7.709   1.0 94.707 272 A 1 
ATOM 2035 C CD1 . ILE A ? 272 ? 1.489   18.228  7.084   1.0 92.895 272 A 1 
ATOM 2036 N N   . ALA A ? 273 ? 6.247   20.137  4.821   1.0 96.772 273 A 1 
ATOM 2037 C CA  . ALA A ? 273 ? 7.688   20.025  4.604   1.0 96.733 273 A 1 
ATOM 2038 C C   . ALA A ? 273 ? 8.342   21.400  4.570   1.0 96.567 273 A 1 
ATOM 2039 O O   . ALA A ? 273 ? 9.439   21.591  5.117   1.0 96.394 273 A 1 
ATOM 2040 C CB  . ALA A ? 273 ? 7.961   19.243  3.329   1.0 96.496 273 A 1 
ATOM 2041 N N   . ARG A ? 274 ? 7.706   22.354  3.902   1.0 96.65  274 A 1 
ATOM 2042 C CA  . ARG A ? 274 ? 8.278   23.694  3.833   1.0 96.209 274 A 1 
ATOM 2043 C C   . ARG A ? 274 ? 8.283   24.373  5.193   1.0 95.928 274 A 1 
ATOM 2044 O O   . ARG A ? 274 ? 9.267   25.038  5.564   1.0 95.365 274 A 1 
ATOM 2045 C CB  . ARG A ? 274 ? 7.528   24.554  2.813   1.0 95.405 274 A 1 
ATOM 2046 C CG  . ARG A ? 274 ? 8.136   25.929  2.605   1.0 85.6   274 A 1 
ATOM 2047 C CD  . ARG A ? 274 ? 7.447   26.659  1.485   1.0 83.854 274 A 1 
ATOM 2048 N NE  . ARG A ? 274 ? 8.139   27.917  1.179   1.0 79.184 274 A 1 
ATOM 2049 C CZ  . ARG A ? 274 ? 7.722   28.809  0.292   1.0 74.672 274 A 1 
ATOM 2050 N NH1 . ARG A ? 274 ? 6.614   28.605  -0.389  1.0 68.795 274 A 1 
ATOM 2051 N NH2 . ARG A ? 274 ? 8.413   29.917  0.090   1.0 67.2   274 A 1 
ATOM 2052 N N   . ASP A ? 275 ? 7.186   24.227  5.946   1.0 96.283 275 A 1 
ATOM 2053 C CA  . ASP A ? 275 ? 7.093   24.877  7.244   1.0 96.053 275 A 1 
ATOM 2054 C C   . ASP A ? 275 ? 8.111   24.297  8.214   1.0 96.283 275 A 1 
ATOM 2055 O O   . ASP A ? 275 ? 8.595   25.019  9.100   1.0 95.567 275 A 1 
ATOM 2056 C CB  . ASP A ? 275 ? 5.689   24.712  7.825   1.0 95.493 275 A 1 
ATOM 2057 C CG  . ASP A ? 275 ? 4.633   25.480  7.027   1.0 93.247 275 A 1 
ATOM 2058 O OD1 . ASP A ? 275 ? 5.019   26.449  6.325   1.0 89.457 275 A 1 
ATOM 2059 O OD2 . ASP A ? 275 ? 3.445   25.113  7.095   1.0 88.591 275 A 1 
ATOM 2060 N N   . LEU A ? 276 ? 8.456   23.043  8.079   1.0 96.19  276 A 1 
ATOM 2061 C CA  . LEU A ? 276 ? 9.417   22.406  8.950   1.0 95.884 276 A 1 
ATOM 2062 C C   . LEU A ? 276 ? 10.853  22.522  8.442   1.0 95.48  276 A 1 
ATOM 2063 O O   . LEU A ? 276 ? 11.778  22.047  9.095   1.0 94.623 276 A 1 
ATOM 2064 C CB  . LEU A ? 276 ? 9.064   20.929  9.153   1.0 95.924 276 A 1 
ATOM 2065 C CG  . LEU A ? 276 ? 7.684   20.664  9.771   1.0 95.283 276 A 1 
ATOM 2066 C CD1 . LEU A ? 276 ? 7.577   21.367  11.127  1.0 92.529 276 A 1 
ATOM 2067 C CD2 . LEU A ? 276 ? 7.463   19.173  9.904   1.0 94.204 276 A 1 
ATOM 2068 N N   . GLY A ? 277 ? 11.032  23.155  7.300   1.0 95.411 277 A 1 
ATOM 2069 C CA  . GLY A ? 277 ? 12.361  23.398  6.746   1.0 94.416 277 A 1 
ATOM 2070 C C   . GLY A ? 277 ? 12.963  22.255  5.950   1.0 94.131 277 A 1 
ATOM 2071 O O   . GLY A ? 277 ? 14.153  22.279  5.689   1.0 92.739 277 A 1 
ATOM 2072 N N   . PHE A ? 278 ? 12.164  21.276  5.536   1.0 94.237 278 A 1 
ATOM 2073 C CA  . PHE A ? 278 ? 12.652  20.178  4.724   1.0 93.823 278 A 1 
ATOM 2074 C C   . PHE A ? 278 ? 12.543  20.452  3.242   1.0 94.109 278 A 1 
ATOM 2075 O O   . PHE A ? 278 ? 13.114  19.709  2.443   1.0 92.995 278 A 1 
ATOM 2076 C CB  . PHE A ? 278 ? 11.911  18.883  5.056   1.0 93.359 278 A 1 
ATOM 2077 C CG  . PHE A ? 278 ? 12.172  18.382  6.458   1.0 93.384 278 A 1 
ATOM 2078 C CD1 . PHE A ? 278 ? 13.294  17.641  6.748   1.0 91.427 278 A 1 
ATOM 2079 C CD2 . PHE A ? 278 ? 11.279  18.651  7.471   1.0 92.294 278 A 1 
ATOM 2080 C CE1 . PHE A ? 278 ? 13.534  17.176  8.013   1.0 90.564 278 A 1 
ATOM 2081 C CE2 . PHE A ? 278 ? 11.508  18.197  8.750   1.0 91.596 278 A 1 
ATOM 2082 C CZ  . PHE A ? 278 ? 12.642  17.451  9.026   1.0 91.083 278 A 1 
ATOM 2083 N N   . LEU A ? 279 ? 11.827  21.499  2.871   1.0 94.624 279 A 1 
ATOM 2084 C CA  . LEU A ? 279 ? 11.639  21.888  1.470   1.0 95.427 279 A 1 
ATOM 2085 C C   . LEU A ? 279 ? 12.003  23.347  1.329   1.0 95.213 279 A 1 
ATOM 2086 O O   . LEU A ? 279 ? 11.456  24.202  2.031   1.0 94.872 279 A 1 
ATOM 2087 C CB  . LEU A ? 279 ? 10.190  21.636  1.016   1.0 95.681 279 A 1 
ATOM 2088 C CG  . LEU A ? 279 ? 9.880   21.891  -0.453  1.0 95.828 279 A 1 
ATOM 2089 C CD1 . LEU A ? 279 ? 10.536  20.823  -1.310  1.0 95.025 279 A 1 
ATOM 2090 C CD2 . LEU A ? 279 ? 8.386   21.922  -0.690  1.0 94.977 279 A 1 
ATOM 2091 N N   . ARG A ? 280 ? 12.922  23.646  0.443   1.0 95.445 280 A 1 
ATOM 2092 C CA  . ARG A ? 280 ? 13.441  24.989  0.280   1.0 94.754 280 A 1 
ATOM 2093 C C   . ARG A ? 280 ? 12.985  25.552  -1.052  1.0 95.455 280 A 1 
ATOM 2094 O O   . ARG A ? 280 ? 13.308  25.052  -2.115  1.0 94.746 280 A 1 
ATOM 2095 C CB  . ARG A ? 280 ? 14.972  24.953  0.346   1.0 92.706 280 A 1 
ATOM 2096 C CG  . ARG A ? 280 ? 15.525  24.465  1.695   1.0 82.97  280 A 1 
ATOM 2097 C CD  . ARG A ? 280 ? 17.047  24.369  1.659   1.0 75.113 280 A 1 
ATOM 2098 N NE  . ARG A ? 280 ? 17.509  23.462  0.608   1.0 65.537 280 A 1 
ATOM 2099 C CZ  . ARG A ? 280 ? 17.599  22.155  0.735   1.0 60.541 280 A 1 
ATOM 2100 N NH1 . ARG A ? 280 ? 17.258  21.585  1.880   1.0 53.338 280 A 1 
ATOM 2101 N NH2 . ARG A ? 280 ? 18.019  21.426  -0.286  1.0 50.166 280 A 1 
ATOM 2102 N N   . VAL A ? 281 ? 12.229  26.630  -0.966  1.0 95.122 281 A 1 
ATOM 2103 C CA  . VAL A ? 281 ? 11.807  27.358  -2.167  1.0 95.183 281 A 1 
ATOM 2104 C C   . VAL A ? 281 ? 11.286  28.725  -1.745  1.0 95.553 281 A 1 
ATOM 2105 O O   . VAL A ? 281 ? 10.630  28.851  -0.727  1.0 94.37  281 A 1 
ATOM 2106 C CB  . VAL A ? 281 ? 10.738  26.581  -2.970  1.0 93.959 281 A 1 
ATOM 2107 C CG1 . VAL A ? 281 ? 9.477   26.338  -2.128  1.0 89.008 281 A 1 
ATOM 2108 C CG2 . VAL A ? 281 ? 10.385  27.356  -4.230  1.0 91.631 281 A 1 
ATOM 2109 N N   . ASP A ? 282 ? 11.593  29.740  -2.532  1.0 96.046 282 A 1 
ATOM 2110 C CA  . ASP A ? 282 ? 11.122  31.081  -2.254  1.0 95.971 282 A 1 
ATOM 2111 C C   . ASP A ? 282 ? 9.673   31.231  -2.716  1.0 96.142 282 A 1 
ATOM 2112 O O   . ASP A ? 282 ? 9.236   30.568  -3.654  1.0 95.005 282 A 1 
ATOM 2113 C CB  . ASP A ? 282 ? 12.001  32.129  -2.948  1.0 94.763 282 A 1 
ATOM 2114 C CG  . ASP A ? 282 ? 13.430  32.118  -2.448  1.0 89.628 282 A 1 
ATOM 2115 O OD1 . ASP A ? 282 ? 13.650  31.830  -1.260  1.0 80.3   282 A 1 
ATOM 2116 O OD2 . ASP A ? 282 ? 14.329  32.403  -3.263  1.0 80.188 282 A 1 
ATOM 2117 N N   . ASP A ? 283 ? 8.979   32.146  -2.086  1.0 95.444 283 A 1 
ATOM 2118 C CA  . ASP A ? 283 ? 7.609   32.422  -2.482  1.0 94.534 283 A 1 
ATOM 2119 C C   . ASP A ? 283 ? 7.513   32.926  -3.910  1.0 95.173 283 A 1 
ATOM 2120 O O   . ASP A ? 283 ? 6.493   32.707  -4.581  1.0 93.858 283 A 1 
ATOM 2121 C CB  . ASP A ? 283 ? 6.975   33.442  -1.530  1.0 91.659 283 A 1 
ATOM 2122 C CG  . ASP A ? 283 ? 6.733   32.866  -0.141  1.0 87.015 283 A 1 
ATOM 2123 O OD1 . ASP A ? 283 ? 6.321   31.693  -0.038  1.0 79.998 283 A 1 
ATOM 2124 O OD2 . ASP A ? 283 ? 6.953   33.600  0.846   1.0 79.388 283 A 1 
ATOM 2125 N N   . SER A ? 284 ? 8.542   33.602  -4.366  1.0 96.038 284 A 1 
ATOM 2126 C CA  . SER A ? 284 ? 8.506   34.158  -5.716  1.0 95.941 284 A 1 
ATOM 2127 C C   . SER A ? 284 ? 8.492   33.082  -6.802  1.0 96.439 284 A 1 
ATOM 2128 O O   . SER A ? 284 ? 8.105   33.369  -7.941  1.0 95.247 284 A 1 
ATOM 2129 C CB  . SER A ? 284 ? 9.673   35.118  -5.912  1.0 94.85  284 A 1 
ATOM 2130 O OG  . SER A ? 284 ? 10.898  34.448  -5.724  1.0 92.313 284 A 1 
ATOM 2131 N N   . HIS A ? 285 ? 8.918   31.891  -6.488  1.0 96.761 285 A 1 
ATOM 2132 C CA  . HIS A ? 285 ? 8.980   30.810  -7.448  1.0 96.73  285 A 1 
ATOM 2133 C C   . HIS A ? 285 ? 7.787   29.881  -7.377  1.0 97.091 285 A 1 
ATOM 2134 O O   . HIS A ? 285 ? 7.694   28.925  -8.162  1.0 96.398 285 A 1 
ATOM 2135 C CB  . HIS A ? 285 ? 10.247  29.998  -7.265  1.0 96.228 285 A 1 
ATOM 2136 C CG  . HIS A ? 285 ? 11.513  30.811  -7.373  1.0 95.679 285 A 1 
ATOM 2137 N ND1 . HIS A ? 285 ? 11.806  31.563  -8.476  1.0 83.227 285 A 1 
ATOM 2138 C CD2 . HIS A ? 285 ? 12.546  30.959  -6.533  1.0 82.223 285 A 1 
ATOM 2139 C CE1 . HIS A ? 285 ? 12.956  32.160  -8.293  1.0 85.076 285 A 1 
ATOM 2140 N NE2 . HIS A ? 285 ? 13.432  31.795  -7.111  1.0 88.584 285 A 1 
ATOM 2141 N N   . MET A ? 286 ? 6.882   30.139  -6.437  1.0 96.959 286 A 1 
ATOM 2142 C CA  . MET A ? 286 ? 5.718   29.276  -6.249  1.0 96.65  286 A 1 
ATOM 2143 C C   . MET A ? 286 ? 4.450   30.049  -6.606  1.0 96.505 286 A 1 
ATOM 2144 O O   . MET A ? 286 ? 4.345   31.242  -6.320  1.0 95.026 286 A 1 
ATOM 2145 C CB  . MET A ? 286 ? 5.631   28.786  -4.787  1.0 95.43  286 A 1 
ATOM 2146 C CG  . MET A ? 286 ? 6.786   27.903  -4.351  1.0 92.068 286 A 1 
ATOM 2147 S SD  . MET A ? 286 ? 6.960   26.428  -5.340  1.0 87.684 286 A 1 
ATOM 2148 C CE  . MET A ? 286 ? 5.409   25.613  -4.923  1.0 77.465 286 A 1 
ATOM 2149 N N   . ILE A ? 287 ? 3.533   29.346  -7.218  1.0 96.988 287 A 1 
ATOM 2150 C CA  . ILE A ? 287 ? 2.247   29.901  -7.564  1.0 96.292 287 A 1 
ATOM 2151 C C   . ILE A ? 287 ? 1.161   28.916  -7.171  1.0 95.915 287 A 1 
ATOM 2152 O O   . ILE A ? 287 ? 1.417   27.722  -7.009  1.0 94.992 287 A 1 
ATOM 2153 C CB  . ILE A ? 287 ? 2.126   30.248  -9.043  1.0 95.051 287 A 1 
ATOM 2154 C CG1 . ILE A ? 287 ? 2.414   29.033  -9.908  1.0 92.691 287 A 1 
ATOM 2155 C CG2 . ILE A ? 287 ? 3.075   31.390  -9.404  1.0 91.131 287 A 1 
ATOM 2156 C CD1 . ILE A ? 287 ? 2.254   29.271  -11.395 1.0 88.284 287 A 1 
ATOM 2157 N N   . ASP A ? 288 ? -0.037  29.415  -6.995  1.0 93.966 288 A 1 
ATOM 2158 C CA  . ASP A ? 288 ? -1.163  28.524  -6.766  1.0 92.69  288 A 1 
ATOM 2159 C C   . ASP A ? 288 ? -1.747  28.065  -8.087  1.0 92.905 288 A 1 
ATOM 2160 O O   . ASP A ? 288 ? -1.368  28.573  -9.151  1.0 92.111 288 A 1 
ATOM 2161 C CB  . ASP A ? 288 ? -2.210  29.163  -5.841  1.0 89.424 288 A 1 
ATOM 2162 C CG  . ASP A ? 288 ? -2.776  30.448  -6.427  1.0 88.019 288 A 1 
ATOM 2163 O OD1 . ASP A ? 288 ? -2.675  30.686  -7.648  1.0 81.082 288 A 1 
ATOM 2164 O OD2 . ASP A ? 288 ? -3.395  31.211  -5.657  1.0 80.508 288 A 1 
ATOM 2165 N N   . ILE A ? 289 ? -2.692  27.151  -8.028  1.0 91.663 289 A 1 
ATOM 2166 C CA  . ILE A ? 289 ? -3.229  26.575  -9.241  1.0 90.735 289 A 1 
ATOM 2167 C C   . ILE A ? 289 ? -3.983  27.597  -10.064 1.0 91.07  289 A 1 
ATOM 2168 O O   . ILE A ? 289 ? -3.998  27.506  -11.309 1.0 90.614 289 A 1 
ATOM 2169 C CB  . ILE A ? 289 ? -4.143  25.380  -8.891  1.0 88.517 289 A 1 
ATOM 2170 C CG1 . ILE A ? 289 ? -4.458  24.581  -10.145 1.0 81.557 289 A 1 
ATOM 2171 C CG2 . ILE A ? 289 ? -5.409  25.811  -8.196  1.0 82.556 289 A 1 
ATOM 2172 C CD1 . ILE A ? 289 ? -3.239  23.962  -10.775 1.0 76.701 289 A 1 
ATOM 2173 N N   . ALA A ? 290 ? -4.575  28.605  -9.421  1.0 91.495 290 A 1 
ATOM 2174 C CA  . ALA A ? 290 ? -5.277  29.645  -10.168 1.0 90.962 290 A 1 
ATOM 2175 C C   . ALA A ? 290 ? -4.308  30.472  -11.014 1.0 91.723 290 A 1 
ATOM 2176 O O   . ALA A ? 290 ? -4.594  30.794  -12.176 1.0 90.662 290 A 1 
ATOM 2177 C CB  . ALA A ? 290 ? -6.048  30.551  -9.210  1.0 89.695 290 A 1 
ATOM 2178 N N   . ALA A ? 291 ? -3.181  30.835  -10.436 1.0 93.105 291 A 1 
ATOM 2179 C CA  . ALA A ? 291 ? -2.183  31.561  -11.204 1.0 93.087 291 A 1 
ATOM 2180 C C   . ALA A ? 291 ? -1.599  30.688  -12.285 1.0 93.465 291 A 1 
ATOM 2181 O O   . ALA A ? 291 ? -1.363  31.135  -13.417 1.0 92.603 291 A 1 
ATOM 2182 C CB  . ALA A ? 291 ? -1.073  32.070  -10.286 1.0 92.756 291 A 1 
ATOM 2183 N N   . ALA A ? 292 ? -1.366  29.417  -11.974 1.0 93.895 292 A 1 
ATOM 2184 C CA  . ALA A ? 292 ? -0.830  28.500  -12.974 1.0 93.217 292 A 1 
ATOM 2185 C C   . ALA A ? 292 ? -1.779  28.318  -14.145 1.0 92.629 292 A 1 
ATOM 2186 O O   . ALA A ? 292 ? -1.340  28.062  -15.276 1.0 91.561 292 A 1 
ATOM 2187 C CB  . ALA A ? 292 ? -0.509  27.143  -12.327 1.0 92.345 292 A 1 
ATOM 2188 N N   . GLU A ? 293 ? -3.062  28.435  -13.880 1.0 91.078 293 A 1 
ATOM 2189 C CA  . GLU A ? 293 ? -4.045  28.287  -14.954 1.0 89.719 293 A 1 
ATOM 2190 C C   . GLU A ? 293 ? -3.966  29.416  -15.963 1.0 90.083 293 A 1 
ATOM 2191 O O   . GLU A ? 293 ? -4.304  29.224  -17.136 1.0 88.77  293 A 1 
ATOM 2192 C CB  . GLU A ? 293 ? -5.466  28.246  -14.328 1.0 87.125 293 A 1 
ATOM 2193 C CG  . GLU A ? 293 ? -6.559  28.012  -15.332 1.0 74.665 293 A 1 
ATOM 2194 C CD  . GLU A ? 293 ? -7.924  27.966  -14.691 1.0 70.14  293 A 1 
ATOM 2195 O OE1 . GLU A ? 293 ? -8.029  28.216  -13.469 1.0 68.38  293 A 1 
ATOM 2196 O OE2 . GLU A ? 293 ? -8.911  27.666  -15.414 1.0 63.042 293 A 1 
ATOM 2197 N N   . MET A ? 294 ? -3.496  30.586  -15.521 1.0 91.929 294 A 1 
ATOM 2198 C CA  . MET A ? 294 ? -3.442  31.741  -16.413 1.0 91.74  294 A 1 
ATOM 2199 C C   . MET A ? 294 ? -2.057  31.975  -17.012 1.0 92.515 294 A 1 
ATOM 2200 O O   . MET A ? 294 ? -1.910  32.760  -17.945 1.0 90.865 294 A 1 
ATOM 2201 C CB  . MET A ? 294 ? -3.865  33.001  -15.647 1.0 90.428 294 A 1 
ATOM 2202 C CG  . MET A ? 294 ? -5.282  32.920  -15.079 1.0 84.456 294 A 1 
ATOM 2203 S SD  . MET A ? 294 ? -6.530  32.728  -16.335 1.0 76.213 294 A 1 
ATOM 2204 C CE  . MET A ? 294 ? -6.350  34.271  -17.245 1.0 65.7   294 A 1 
ATOM 2205 N N   . MET A ? 295 ? -1.047  31.336  -16.467 1.0 92.49  295 A 1 
ATOM 2206 C CA  . MET A ? 295 ? 0.301   31.516  -16.987 1.0 92.306 295 A 1 
ATOM 2207 C C   . MET A ? 295 ? 0.490   30.771  -18.305 1.0 92.449 295 A 1 
ATOM 2208 O O   . MET A ? 295 ? -0.261  29.858  -18.650 1.0 91.413 295 A 1 
ATOM 2209 C CB  . MET A ? 295 ? 1.343   31.052  -15.967 1.0 92.03  295 A 1 
ATOM 2210 C CG  . MET A ? 295 ? 1.475   31.979  -14.788 1.0 86.758 295 A 1 
ATOM 2211 S SD  . MET A ? 295 ? 2.831   31.447  -13.684 1.0 89.309 295 A 1 
ATOM 2212 C CE  . MET A ? 295 ? 4.242   31.641  -14.818 1.0 80.474 295 A 1 
ATOM 2213 N N   . ALA A ? 296 ? 1.502   31.196  -19.024 1.0 94.28  296 A 1 
ATOM 2214 C CA  . ALA A ? 296 ? 1.871   30.488  -20.239 1.0 94.221 296 A 1 
ATOM 2215 C C   . ALA A ? 296 ? 2.371   29.097  -19.883 1.0 94.312 296 A 1 
ATOM 2216 O O   . ALA A ? 296 ? 3.071   28.914  -18.875 1.0 94.33  296 A 1 
ATOM 2217 C CB  . ALA A ? 296 ? 2.929   31.260  -20.995 1.0 93.54  296 A 1 
ATOM 2218 N N   . PRO A ? 297 ? 2.037   28.100  -20.674 1.0 93.896 297 A 1 
ATOM 2219 C CA  . PRO A ? 297 ? 2.409   26.726  -20.328 1.0 93.686 297 A 1 
ATOM 2220 C C   . PRO A ? 297 ? 3.914   26.547  -20.156 1.0 94.603 297 A 1 
ATOM 2221 O O   . PRO A ? 297 ? 4.337   25.803  -19.277 1.0 94.096 297 A 1 
ATOM 2222 C CB  . PRO A ? 297 ? 1.862   25.893  -21.483 1.0 91.361 297 A 1 
ATOM 2223 C CG  . PRO A ? 297 ? 0.763   26.724  -22.044 1.0 89.698 297 A 1 
ATOM 2224 C CD  . PRO A ? 297 ? 1.201   28.146  -21.887 1.0 92.903 297 A 1 
ATOM 2225 N N   . GLU A ? 298 ? 4.720   27.199  -20.975 1.0 93.991 298 A 1 
ATOM 2226 C CA  . GLU A ? 298 ? 6.164   27.058  -20.888 1.0 94.418 298 A 1 
ATOM 2227 C C   . GLU A ? 298 ? 6.785   27.673  -19.638 1.0 95.7   298 A 1 
ATOM 2228 O O   . GLU A ? 298 ? 7.969   27.532  -19.446 1.0 95.066 298 A 1 
ATOM 2229 C CB  . GLU A ? 298 ? 6.833   27.604  -22.151 1.0 92.693 298 A 1 
ATOM 2230 C CG  . GLU A ? 298 ? 6.679   29.112  -22.326 1.0 86.754 298 A 1 
ATOM 2231 C CD  . GLU A ? 298 ? 5.446   29.505  -23.089 1.0 85.212 298 A 1 
ATOM 2232 O OE1 . GLU A ? 298 ? 4.536   28.629  -23.234 1.0 78.285 298 A 1 
ATOM 2233 O OE2 . GLU A ? 298 ? 5.343   30.661  -23.535 1.0 75.406 298 A 1 
ATOM 2234 N N   . GLN A ? 299 ? 5.977   28.355  -18.845 1.0 95.921 299 A 1 
ATOM 2235 C CA  . GLN A ? 299 ? 6.467   28.966  -17.627 1.0 95.91  299 A 1 
ATOM 2236 C C   . GLN A ? 299 ? 6.054   28.198  -16.373 1.0 96.692 299 A 1 
ATOM 2237 O O   . GLN A ? 299 ? 6.336   28.640  -15.271 1.0 96.491 299 A 1 
ATOM 2238 C CB  . GLN A ? 299 ? 5.976   30.403  -17.519 1.0 94.73  299 A 1 
ATOM 2239 C CG  . GLN A ? 299 ? 6.492   31.325  -18.603 1.0 89.393 299 A 1 
ATOM 2240 C CD  . GLN A ? 299 ? 5.925   32.707  -18.499 1.0 78.026 299 A 1 
ATOM 2241 O OE1 . GLN A ? 299 ? 4.708   32.901  -18.575 1.0 64.301 299 A 1 
ATOM 2242 N NE2 . GLN A ? 299 ? 6.808   33.693  -18.299 1.0 65.134 299 A 1 
ATOM 2243 N N   . VAL A ? 300 ? 5.441   27.043  -16.557 1.0 96.365 300 A 1 
ATOM 2244 C CA  . VAL A ? 300 ? 4.810   26.336  -15.459 1.0 96.151 300 A 1 
ATOM 2245 C C   . VAL A ? 300 ? 5.322   24.907  -15.350 1.0 96.776 300 A 1 
ATOM 2246 O O   . VAL A ? 300 ? 5.479   24.200  -16.346 1.0 96.007 300 A 1 
ATOM 2247 C CB  . VAL A ? 300 ? 3.275   26.338  -15.610 1.0 93.996 300 A 1 
ATOM 2248 C CG1 . VAL A ? 300 ? 2.737   27.748  -15.675 1.0 89.839 300 A 1 
ATOM 2249 C CG2 . VAL A ? 300 ? 2.623   25.572  -14.466 1.0 89.759 300 A 1 
ATOM 2250 N N   . VAL A ? 301 ? 5.582   24.508  -14.138 1.0 97.324 301 A 1 
ATOM 2251 C CA  . VAL A ? 301 ? 5.834   23.113  -13.807 1.0 97.774 301 A 1 
ATOM 2252 C C   . VAL A ? 301 ? 4.838   22.741  -12.728 1.0 97.746 301 A 1 
ATOM 2253 O O   . VAL A ? 301 ? 4.709   23.415  -11.700 1.0 97.449 301 A 1 
ATOM 2254 C CB  . VAL A ? 301 ? 7.261   22.874  -13.298 1.0 97.752 301 A 1 
ATOM 2255 C CG1 . VAL A ? 301 ? 8.279   23.111  -14.406 1.0 97.207 301 A 1 
ATOM 2256 C CG2 . VAL A ? 301 ? 7.400   21.468  -12.738 1.0 97.429 301 A 1 
ATOM 2257 N N   . LEU A ? 302 ? 4.112   21.667  -12.935 1.0 97.727 302 A 1 
ATOM 2258 C CA  . LEU A ? 302 ? 3.156   21.167  -11.967 1.0 97.523 302 A 1 
ATOM 2259 C C   . LEU A ? 302 ? 3.702   19.906  -11.341 1.0 97.61  302 A 1 
ATOM 2260 O O   . LEU A ? 302 ? 4.206   19.018  -12.018 1.0 97.219 302 A 1 
ATOM 2261 C CB  . LEU A ? 302 ? 1.811   20.866  -12.615 1.0 96.685 302 A 1 
ATOM 2262 C CG  . LEU A ? 302 ? 1.116   22.011  -13.348 1.0 95.038 302 A 1 
ATOM 2263 C CD1 . LEU A ? 302 ? 0.876   23.178  -12.395 1.0 92.547 302 A 1 
ATOM 2264 C CD2 . LEU A ? 302 ? -0.197  21.527  -13.950 1.0 93.077 302 A 1 
ATOM 2265 N N   . ILE A ? 303 ? 3.608   19.855  -10.021 1.0 97.461 303 A 1 
ATOM 2266 C CA  . ILE A ? 303 ? 3.992   18.655  -9.275  1.0 97.547 303 A 1 
ATOM 2267 C C   . ILE A ? 303 ? 2.708   18.087  -8.708  1.0 97.169 303 A 1 
ATOM 2268 O O   . ILE A ? 303 ? 2.012   18.757  -7.945  1.0 96.585 303 A 1 
ATOM 2269 C CB  . ILE A ? 303 ? 5.011   18.973  -8.167  1.0 97.532 303 A 1 
ATOM 2270 C CG1 . ILE A ? 303 ? 6.225   19.706  -8.743  1.0 97.403 303 A 1 
ATOM 2271 C CG2 . ILE A ? 303 ? 5.439   17.691  -7.462  1.0 97.162 303 A 1 
ATOM 2272 C CD1 . ILE A ? 303 ? 7.203   20.158  -7.718  1.0 96.358 303 A 1 
ATOM 2273 N N   . THR A ? 304 ? 2.405   16.864  -9.067  1.0 97.034 304 A 1 
ATOM 2274 C CA  . THR A ? 304 ? 1.086   16.316  -8.810  1.0 96.45  304 A 1 
ATOM 2275 C C   . THR A ? 304 ? 1.188   14.911  -8.234  1.0 95.807 304 A 1 
ATOM 2276 O O   . THR A ? 304 ? 2.209   14.234  -8.335  1.0 95.07  304 A 1 
ATOM 2277 C CB  . THR A ? 304 ? 0.233   16.298  -10.078 1.0 95.512 304 A 1 
ATOM 2278 O OG1 . THR A ? 304 ? -1.098  15.839  -9.776  1.0 86.903 304 A 1 
ATOM 2279 C CG2 . THR A ? 304 ? 0.839   15.356  -11.098 1.0 90.323 304 A 1 
ATOM 2280 N N   . THR A ? 305 ? 0.082   14.499  -7.628  1.0 94.615 305 A 1 
ATOM 2281 C CA  . THR A ? 305 ? -0.103  13.107  -7.228  1.0 93.51  305 A 1 
ATOM 2282 C C   . THR A ? 305 ? -0.732  12.345  -8.393  1.0 92.9   305 A 1 
ATOM 2283 O O   . THR A ? 305 ? -0.944  12.884  -9.500  1.0 91.821 305 A 1 
ATOM 2284 C CB  . THR A ? 305 ? -1.005  13.001  -6.000  1.0 91.805 305 A 1 
ATOM 2285 O OG1 . THR A ? 305 ? -2.230  13.668  -6.234  1.0 88.323 305 A 1 
ATOM 2286 C CG2 . THR A ? 305 ? -0.308  13.655  -4.810  1.0 88.836 305 A 1 
ATOM 2287 N N   . GLY A ? 306 ? -1.070  11.090  -8.165  1.0 90.048 306 A 1 
ATOM 2288 C CA  . GLY A ? 306 ? -1.647  10.262  -9.199  1.0 88.314 306 A 1 
ATOM 2289 C C   . GLY A ? 306 ? -0.669  9.337   -9.894  1.0 89.993 306 A 1 
ATOM 2290 O O   . GLY A ? 306 ? -0.939  8.896   -11.013 1.0 88.012 306 A 1 
ATOM 2291 N N   . THR A ? 307 ? 0.433   9.021   -9.235  1.0 88.969 307 A 1 
ATOM 2292 C CA  . THR A ? 307 ? 1.421   8.143   -9.844  1.0 87.957 307 A 1 
ATOM 2293 C C   . THR A ? 307 ? 0.902   6.734   -10.095 1.0 88.149 307 A 1 
ATOM 2294 O O   . THR A ? 307 ? 1.454   6.031   -10.943 1.0 86.231 307 A 1 
ATOM 2295 C CB  . THR A ? 307 ? 2.672   8.052   -8.978  1.0 85.728 307 A 1 
ATOM 2296 O OG1 . THR A ? 307 ? 2.317   7.483   -7.722  1.0 82.396 307 A 1 
ATOM 2297 C CG2 . THR A ? 307 ? 3.258   9.433   -8.781  1.0 83.231 307 A 1 
ATOM 2298 N N   . GLN A ? 308 ? -0.138  6.336   -9.389  1.0 85.481 308 A 1 
ATOM 2299 C CA  . GLN A ? 308 ? -0.613  4.966   -9.471  1.0 84.806 308 A 1 
ATOM 2300 C C   . GLN A ? 308 ? -1.970  4.902   -10.183 1.0 85.749 308 A 1 
ATOM 2301 O O   . GLN A ? 308 ? -2.613  3.855   -10.137 1.0 84.516 308 A 1 
ATOM 2302 C CB  . GLN A ? 308 ? -0.724  4.337   -8.088  1.0 81.948 308 A 1 
ATOM 2303 C CG  . GLN A ? 308 ? 0.575   4.353   -7.308  1.0 80.695 308 A 1 
ATOM 2304 C CD  . GLN A ? 308 ? 1.729   3.736   -8.111  1.0 78.546 308 A 1 
ATOM 2305 O OE1 . GLN A ? 308 ? 1.638   2.603   -8.570  1.0 79.051 308 A 1 
ATOM 2306 N NE2 . GLN A ? 308 ? 2.791   4.506   -8.281  1.0 74.294 308 A 1 
ATOM 2307 N N   . GLY A ? 309 ? -2.383  5.978   -10.820 1.0 88.052 309 A 1 
ATOM 2308 C CA  . GLY A ? 309 ? -3.606  5.970   -11.592 1.0 87.382 309 A 1 
ATOM 2309 C C   . GLY A ? 309 ? -4.870  6.113   -10.776 1.0 88.729 309 A 1 
ATOM 2310 O O   . GLY A ? 309 ? -5.942  5.727   -11.242 1.0 87.365 309 A 1 
ATOM 2311 N N   . GLU A ? 310 ? -4.755  6.692   -9.586  1.0 87.577 310 A 1 
ATOM 2312 C CA  . GLU A ? 310 ? -5.918  6.887   -8.746  1.0 87.981 310 A 1 
ATOM 2313 C C   . GLU A ? 310 ? -6.999  7.631   -9.542  1.0 89.392 310 A 1 
ATOM 2314 O O   . GLU A ? 310 ? -6.720  8.690   -10.107 1.0 90.012 310 A 1 
ATOM 2315 C CB  . GLU A ? 310 ? -5.558  7.687   -7.504  1.0 86.07  310 A 1 
ATOM 2316 C CG  . GLU A ? 310 ? -4.517  7.019   -6.597  1.0 83.813 310 A 1 
ATOM 2317 C CD  . GLU A ? 310 ? -3.094  7.421   -6.925  1.0 82.141 310 A 1 
ATOM 2318 O OE1 . GLU A ? 310 ? -2.631  7.147   -8.046  1.0 74.671 310 A 1 
ATOM 2319 O OE2 . GLU A ? 310 ? -2.457  8.043   -6.036  1.0 73.107 310 A 1 
ATOM 2320 N N   . PRO A ? 311 ? -8.201  7.116   -9.628  1.0 87.724 311 A 1 
ATOM 2321 C CA  . PRO A ? 311 ? -9.186  7.710   -10.559 1.0 86.845 311 A 1 
ATOM 2322 C C   . PRO A ? 311 ? -9.508  9.167   -10.275 1.0 87.954 311 A 1 
ATOM 2323 O O   . PRO A ? 311 ? -9.748  9.949   -11.209 1.0 87.254 311 A 1 
ATOM 2324 C CB  . PRO A ? 311 ? -10.438 6.843   -10.367 1.0 84.597 311 A 1 
ATOM 2325 C CG  . PRO A ? 311 ? -9.914  5.556   -9.843  1.0 84.737 311 A 1 
ATOM 2326 C CD  . PRO A ? 311 ? -8.720  5.891   -8.996  1.0 87.749 311 A 1 
ATOM 2327 N N   . MET A ? 312 ? -9.500  9.561   -9.006  1.0 88.268 312 A 1 
ATOM 2328 C CA  . MET A ? 312 ? -9.820  10.928  -8.633  1.0 87.546 312 A 1 
ATOM 2329 C C   . MET A ? 312 ? -8.587  11.798  -8.431  1.0 88.418 312 A 1 
ATOM 2330 O O   . MET A ? 312 ? -8.723  12.981  -8.100  1.0 87.503 312 A 1 
ATOM 2331 C CB  . MET A ? 312 ? -10.695 10.963  -7.375  1.0 85.591 312 A 1 
ATOM 2332 C CG  . MET A ? 312 ? -12.008 10.238  -7.556  1.0 82.336 312 A 1 
ATOM 2333 S SD  . MET A ? 312 ? -12.983 10.864  -8.926  1.0 76.925 312 A 1 
ATOM 2334 C CE  . MET A ? 312 ? -13.461 12.482  -8.323  1.0 65.247 312 A 1 
ATOM 2335 N N   . SER A ? 313 ? -7.429  11.257  -8.643  1.0 88.704 313 A 1 
ATOM 2336 C CA  . SER A ? 313 ? -6.199  12.028  -8.483  1.0 89.084 313 A 1 
ATOM 2337 C C   . SER A ? 313 ? -6.123  13.112  -9.559  1.0 90.972 313 A 1 
ATOM 2338 O O   . SER A ? 313 ? -6.806  13.073  -10.581 1.0 91.181 313 A 1 
ATOM 2339 C CB  . SER A ? 313 ? -4.969  11.134  -8.566  1.0 86.896 313 A 1 
ATOM 2340 O OG  . SER A ? 313 ? -4.798  10.624  -9.876  1.0 83.595 313 A 1 
ATOM 2341 N N   . ALA A ? 314 ? -5.270  14.078  -9.300  1.0 90.471 314 A 1 
ATOM 2342 C CA  . ALA A ? 314 ? -5.175  15.207  -10.207 1.0 91.094 314 A 1 
ATOM 2343 C C   . ALA A ? 314 ? -4.711  14.778  -11.602 1.0 92.662 314 A 1 
ATOM 2344 O O   . ALA A ? 314 ? -5.262  15.237  -12.607 1.0 92.545 314 A 1 
ATOM 2345 C CB  . ALA A ? 314 ? -4.232  16.256  -9.640  1.0 89.857 314 A 1 
ATOM 2346 N N   . LEU A ? 315 ? -3.755  13.890  -11.665 1.0 91.896 315 A 1 
ATOM 2347 C CA  . LEU A ? 315 ? -3.252  13.451  -12.971 1.0 93.003 315 A 1 
ATOM 2348 C C   . LEU A ? 315 ? -4.304  12.685  -13.752 1.0 93.611 315 A 1 
ATOM 2349 O O   . LEU A ? 315 ? -4.484  12.884  -14.952 1.0 94.258 315 A 1 
ATOM 2350 C CB  . LEU A ? 315 ? -1.995  12.628  -12.818 1.0 93.173 315 A 1 
ATOM 2351 C CG  . LEU A ? 315 ? -1.332  12.168  -14.109 1.0 92.897 315 A 1 
ATOM 2352 C CD1 . LEU A ? 315 ? -0.877  13.386  -14.910 1.0 92.448 315 A 1 
ATOM 2353 C CD2 . LEU A ? 315 ? -0.154  11.236  -13.830 1.0 92.295 315 A 1 
ATOM 2354 N N   . SER A ? 316 ? -5.046  11.822  -13.041 1.0 93.546 316 A 1 
ATOM 2355 C CA  . SER A ? 316 ? -6.105  11.067  -13.712 1.0 93.085 316 A 1 
ATOM 2356 C C   . SER A ? 316 ? -7.179  12.002  -14.237 1.0 93.615 316 A 1 
ATOM 2357 O O   . SER A ? 316 ? -7.706  11.810  -15.332 1.0 93.907 316 A 1 
ATOM 2358 C CB  . SER A ? 316 ? -6.708  10.052  -12.770 1.0 92.293 316 A 1 
ATOM 2359 O OG  . SER A ? 316 ? -5.741  9.057   -12.399 1.0 86.057 316 A 1 
ATOM 2360 N N   . ARG A ? 317 ? -7.507  13.037  -13.460 1.0 94.511 317 A 1 
ATOM 2361 C CA  . ARG A ? 317 ? -8.497  13.999  -13.943 1.0 94.186 317 A 1 
ATOM 2362 C C   . ARG A ? 317 ? -7.981  14.774  -15.126 1.0 94.393 317 A 1 
ATOM 2363 O O   . ARG A ? 317 ? -8.735  15.082  -16.063 1.0 94.188 317 A 1 
ATOM 2364 C CB  . ARG A ? 317 ? -8.919  14.929  -12.823 1.0 93.211 317 A 1 
ATOM 2365 C CG  . ARG A ? 317 ? -9.610  14.219  -11.652 1.0 90.196 317 A 1 
ATOM 2366 C CD  . ARG A ? 317 ? -10.256 15.218  -10.744 1.0 85.268 317 A 1 
ATOM 2367 N NE  . ARG A ? 317 ? -9.357  16.314  -10.355 1.0 77.569 317 A 1 
ATOM 2368 C CZ  . ARG A ? 317 ? -8.566  16.317  -9.302  1.0 72.085 317 A 1 
ATOM 2369 N NH1 . ARG A ? 317 ? -8.553  15.273  -8.500  1.0 64.447 317 A 1 
ATOM 2370 N NH2 . ARG A ? 317 ? -7.778  17.348  -9.060  1.0 61.966 317 A 1 
ATOM 2371 N N   . MET A ? 318 ? -6.712  15.136  -15.118 1.0 94.243 318 A 1 
ATOM 2372 C CA  . MET A ? 318 ? -6.153  15.810  -16.284 1.0 94.311 318 A 1 
ATOM 2373 C C   . MET A ? 318 ? -6.202  14.909  -17.522 1.0 94.81  318 A 1 
ATOM 2374 O O   . MET A ? 318 ? -6.497  15.389  -18.627 1.0 94.311 318 A 1 
ATOM 2375 C CB  . MET A ? 318 ? -4.712  16.231  -16.020 1.0 94.122 318 A 1 
ATOM 2376 C CG  . MET A ? 318 ? -4.589  17.290  -14.932 1.0 93.191 318 A 1 
ATOM 2377 S SD  . MET A ? 318 ? -2.866  17.755  -14.708 1.0 93.427 318 A 1 
ATOM 2378 C CE  . MET A ? 318 ? -2.908  18.444  -13.091 1.0 81.542 318 A 1 
ATOM 2379 N N   . SER A ? 319 ? -5.944  13.640  -17.327 1.0 94.826 319 A 1 
ATOM 2380 C CA  . SER A ? 319 ? -5.900  12.745  -18.463 1.0 94.766 319 A 1 
ATOM 2381 C C   . SER A ? 319 ? -7.261  12.560  -19.098 1.0 94.747 319 A 1 
ATOM 2382 O O   . SER A ? 319 ? -7.341  12.201  -20.291 1.0 94.309 319 A 1 
ATOM 2383 C CB  . SER A ? 319 ? -5.337  11.386  -18.064 1.0 94.407 319 A 1 
ATOM 2384 O OG  . SER A ? 319 ? -6.214  10.712  -17.181 1.0 92.245 319 A 1 
ATOM 2385 N N   . ARG A ? 320 ? -8.318  12.801  -18.346 1.0 94.166 320 A 1 
ATOM 2386 C CA  . ARG A ? 320 ? -9.655  12.697  -18.865 1.0 93.2   320 A 1 
ATOM 2387 C C   . ARG A ? 320 ? -10.232 14.053  -19.266 1.0 93.169 320 A 1 
ATOM 2388 O O   . ARG A ? 320 ? -11.403 14.122  -19.665 1.0 92.323 320 A 1 
ATOM 2389 C CB  . ARG A ? 320 ? -10.585 12.047  -17.865 1.0 92.207 320 A 1 
ATOM 2390 C CG  . ARG A ? 320 ? -10.129 10.664  -17.396 1.0 89.779 320 A 1 
ATOM 2391 C CD  . ARG A ? 320 ? -11.247 9.982   -16.619 1.0 88.478 320 A 1 
ATOM 2392 N NE  . ARG A ? 320 ? -11.533 10.686  -15.386 1.0 85.14  320 A 1 
ATOM 2393 C CZ  . ARG A ? 320 ? -10.884 10.488  -14.238 1.0 84.328 320 A 1 
ATOM 2394 N NH1 . ARG A ? 320 ? -9.882  9.648   -14.178 1.0 75.369 320 A 1 
ATOM 2395 N NH2 . ARG A ? 320 ? -11.263 11.148  -13.175 1.0 76.604 320 A 1 
ATOM 2396 N N   . GLY A ? 321 ? -9.471  15.113  -19.138 1.0 93.713 321 A 1 
ATOM 2397 C CA  . GLY A ? 321 ? -9.963  16.448  -19.400 1.0 92.384 321 A 1 
ATOM 2398 C C   . GLY A ? 321 ? -10.949 16.953  -18.387 1.0 93.348 321 A 1 
ATOM 2399 O O   . GLY A ? 321 ? -11.725 17.867  -18.672 1.0 91.719 321 A 1 
ATOM 2400 N N   . GLU A ? 322 ? -10.907 16.397  -17.204 1.0 92.638 322 A 1 
ATOM 2401 C CA  . GLU A ? 322 ? -11.900 16.696  -16.179 1.0 91.877 322 A 1 
ATOM 2402 C C   . GLU A ? 322 ? -11.351 17.572  -15.063 1.0 91.491 322 A 1 
ATOM 2403 O O   . GLU A ? 322 ? -12.071 17.882  -14.119 1.0 89.273 322 A 1 
ATOM 2404 C CB  . GLU A ? 322 ? -12.443 15.398  -15.586 1.0 90.764 322 A 1 
ATOM 2405 C CG  . GLU A ? 322 ? -13.104 14.498  -16.613 1.0 89.064 322 A 1 
ATOM 2406 C CD  . GLU A ? 322 ? -13.455 13.121  -16.050 1.0 88.323 322 A 1 
ATOM 2407 O OE1 . GLU A ? 322 ? -13.063 12.835  -14.907 1.0 83.347 322 A 1 
ATOM 2408 O OE2 . GLU A ? 322 ? -14.133 12.351  -16.767 1.0 81.278 322 A 1 
ATOM 2409 N N   . HIS A ? 323 ? -10.076 17.966  -15.147 1.0 87.454 323 A 1 
ATOM 2410 C CA  . HIS A ? 323 ? -9.491  18.781  -14.102 1.0 86.25  323 A 1 
ATOM 2411 C C   . HIS A ? 323 ? -10.100 20.186  -14.145 1.0 86.602 323 A 1 
ATOM 2412 O O   . HIS A ? 323 ? -10.385 20.730  -15.219 1.0 85.745 323 A 1 
ATOM 2413 C CB  . HIS A ? 323 ? -7.987  18.847  -14.251 1.0 85.452 323 A 1 
ATOM 2414 C CG  . HIS A ? 323 ? -7.305  19.373  -13.047 1.0 88.386 323 A 1 
ATOM 2415 N ND1 . HIS A ? 323 ? -7.140  20.716  -12.804 1.0 84.512 323 A 1 
ATOM 2416 C CD2 . HIS A ? 323 ? -6.712  18.737  -11.994 1.0 79.862 323 A 1 
ATOM 2417 C CE1 . HIS A ? 323 ? -6.505  20.877  -11.680 1.0 82.87  323 A 1 
ATOM 2418 N NE2 . HIS A ? 323 ? -6.228  19.697  -11.173 1.0 86.51  323 A 1 
ATOM 2419 N N   . GLN A ? 324 ? -10.281 20.750  -12.960 1.0 89.686 324 A 1 
ATOM 2420 C CA  . GLN A ? 324 ? -10.959 22.029  -12.851 1.0 87.831 324 A 1 
ATOM 2421 C C   . GLN A ? 324 ? -10.174 23.171  -13.501 1.0 87.394 324 A 1 
ATOM 2422 O O   . GLN A ? 324 ? -10.766 24.088  -14.063 1.0 84.484 324 A 1 
ATOM 2423 C CB  . GLN A ? 324 ? -11.246 22.354  -11.391 1.0 85.192 324 A 1 
ATOM 2424 C CG  . GLN A ? 324 ? -11.894 23.715  -11.163 1.0 73.94  324 A 1 
ATOM 2425 C CD  . GLN A ? 324 ? -12.117 23.995  -9.700  1.0 63.435 324 A 1 
ATOM 2426 O OE1 . GLN A ? 324 ? -11.847 23.160  -8.853  1.0 58.948 324 A 1 
ATOM 2427 N NE2 . GLN A ? 324 ? -12.591 25.208  -9.407  1.0 55.113 324 A 1 
ATOM 2428 N N   . SER A ? 325 ? -8.852  23.134  -13.409 1.0 87.736 325 A 1 
ATOM 2429 C CA  . SER A ? 325 ? -8.036  24.276  -13.773 1.0 87.383 325 A 1 
ATOM 2430 C C   . SER A ? 325 ? -7.113  24.029  -14.950 1.0 88.631 325 A 1 
ATOM 2431 O O   . SER A ? 325 ? -6.802  24.963  -15.698 1.0 86.639 325 A 1 
ATOM 2432 C CB  . SER A ? 325 ? -7.222  24.765  -12.591 1.0 85.284 325 A 1 
ATOM 2433 O OG  . SER A ? 325 ? -8.086  25.162  -11.514 1.0 81.255 325 A 1 
ATOM 2434 N N   . ILE A ? 326 ? -6.629  22.807  -15.118 1.0 89.233 326 A 1 
ATOM 2435 C CA  . ILE A ? 326 ? -5.582  22.502  -16.076 1.0 89.803 326 A 1 
ATOM 2436 C C   . ILE A ? 326 ? -6.117  21.612  -17.174 1.0 90.888 326 A 1 
ATOM 2437 O O   . ILE A ? 326 ? -6.722  20.557  -16.901 1.0 90.324 326 A 1 
ATOM 2438 C CB  . ILE A ? 326 ? -4.377  21.838  -15.377 1.0 88.656 326 A 1 
ATOM 2439 C CG1 . ILE A ? 326 ? -3.804  22.782  -14.318 1.0 86.126 326 A 1 
ATOM 2440 C CG2 . ILE A ? 326 ? -3.319  21.432  -16.379 1.0 86.151 326 A 1 
ATOM 2441 C CD1 . ILE A ? 326 ? -3.266  24.073  -14.891 1.0 80.572 326 A 1 
ATOM 2442 N N   . THR A ? 327 ? -5.887  22.012  -18.399 1.0 91.617 327 A 1 
ATOM 2443 C CA  . THR A ? 327 ? -6.224  21.224  -19.569 1.0 92.16  327 A 1 
ATOM 2444 C C   . THR A ? 327 ? -4.962  20.950  -20.354 1.0 93.182 327 A 1 
ATOM 2445 O O   . THR A ? 327 ? -4.260  21.863  -20.763 1.0 92.228 327 A 1 
ATOM 2446 C CB  . THR A ? 327 ? -7.240  21.953  -20.480 1.0 90.418 327 A 1 
ATOM 2447 O OG1 . THR A ? 327 ? -8.457  22.195  -19.753 1.0 86.942 327 A 1 
ATOM 2448 C CG2 . THR A ? 327 ? -7.547  21.105  -21.703 1.0 87.802 327 A 1 
ATOM 2449 N N   . LEU A ? 328 ? -4.651  19.688  -20.506 1.0 92.784 328 A 1 
ATOM 2450 C CA  . LEU A ? 328 ? -3.418  19.267  -21.160 1.0 93.459 328 A 1 
ATOM 2451 C C   . LEU A ? 328 ? -3.542  19.381  -22.671 1.0 93.58  328 A 1 
ATOM 2452 O O   . LEU A ? 328 ? -4.621  19.263  -23.243 1.0 92.817 328 A 1 
ATOM 2453 C CB  . LEU A ? 328 ? -3.048  17.841  -20.772 1.0 93.28  328 A 1 
ATOM 2454 C CG  . LEU A ? 328 ? -2.790  17.608  -19.292 1.0 92.55  328 A 1 
ATOM 2455 C CD1 . LEU A ? 328 ? -1.629  18.473  -18.821 1.0 90.829 328 A 1 
ATOM 2456 C CD2 . LEU A ? 328 ? -2.536  16.132  -19.017 1.0 91.499 328 A 1 
ATOM 2457 N N   . THR A ? 329 ? -2.406  19.610  -23.313 1.0 94.181 329 A 1 
ATOM 2458 C CA  . THR A ? 329 ? -2.320  19.654  -24.760 1.0 93.84  329 A 1 
ATOM 2459 C C   . THR A ? 329 ? -1.182  18.788  -25.238 1.0 95.058 329 A 1 
ATOM 2460 O O   . THR A ? 329 ? -0.405  18.233  -24.449 1.0 95.094 329 A 1 
ATOM 2461 C CB  . THR A ? 329 ? -2.098  21.092  -25.276 1.0 91.942 329 A 1 
ATOM 2462 O OG1 . THR A ? 329 ? -0.800  21.567  -24.869 1.0 88.818 329 A 1 
ATOM 2463 C CG2 . THR A ? 329 ? -3.180  22.012  -24.736 1.0 88.879 329 A 1 
ATOM 2464 N N   . SER A ? 330 ? -1.058  18.668  -26.536 1.0 94.85  330 A 1 
ATOM 2465 C CA  . SER A ? 330 ? -0.009  17.853  -27.116 1.0 94.613 330 A 1 
ATOM 2466 C C   . SER A ? 330 ? 1.372   18.401  -26.856 1.0 94.252 330 A 1 
ATOM 2467 O O   . SER A ? 330 ? 2.357   17.684  -26.977 1.0 92.034 330 A 1 
ATOM 2468 C CB  . SER A ? 330 ? -0.247  17.693  -28.618 1.0 93.173 330 A 1 
ATOM 2469 O OG  . SER A ? 330 ? -0.210  18.963  -29.243 1.0 88.535 330 A 1 
ATOM 2470 N N   . GLY A ? 331 ? 1.472   19.665  -26.500 1.0 95.146 331 A 1 
ATOM 2471 C CA  . GLY A ? 331 ? 2.746   20.259  -26.194 1.0 94.67  331 A 1 
ATOM 2472 C C   . GLY A ? 331 ? 3.226   20.070  -24.777 1.0 95.761 331 A 1 
ATOM 2473 O O   . GLY A ? 331 ? 4.318   20.524  -24.427 1.0 94.627 331 A 1 
ATOM 2474 N N   . ASP A ? 332 ? 2.454   19.413  -23.946 1.0 95.911 332 A 1 
ATOM 2475 C CA  . ASP A ? 332 ? 2.787   19.214  -22.549 1.0 96.381 332 A 1 
ATOM 2476 C C   . ASP A ? 332 ? 3.606   17.947  -22.377 1.0 96.931 332 A 1 
ATOM 2477 O O   . ASP A ? 332 ? 3.544   16.998  -23.185 1.0 96.443 332 A 1 
ATOM 2478 C CB  . ASP A ? 332 ? 1.532   19.150  -21.665 1.0 95.807 332 A 1 
ATOM 2479 C CG  . ASP A ? 332 ? 0.762   20.443  -21.698 1.0 94.898 332 A 1 
ATOM 2480 O OD1 . ASP A ? 332 ? 1.394   21.510  -21.720 1.0 91.244 332 A 1 
ATOM 2481 O OD2 . ASP A ? 332 ? -0.489  20.394  -21.681 1.0 91.487 332 A 1 
ATOM 2482 N N   . LEU A ? 333 ? 4.378   17.928  -21.323 1.0 97.548 333 A 1 
ATOM 2483 C CA  . LEU A ? 333 ? 5.223   16.806  -20.942 1.0 97.863 333 A 1 
ATOM 2484 C C   . LEU A ? 333 ? 4.759   16.300  -19.588 1.0 97.967 333 A 1 
ATOM 2485 O O   . LEU A ? 333 ? 4.607   17.069  -18.645 1.0 97.852 333 A 1 
ATOM 2486 C CB  . LEU A ? 333 ? 6.691   17.211  -20.890 1.0 97.9   333 A 1 
ATOM 2487 C CG  . LEU A ? 333 ? 7.649   16.252  -20.183 1.0 97.707 333 A 1 
ATOM 2488 C CD1 . LEU A ? 333 ? 7.754   14.952  -20.988 1.0 97.029 333 A 1 
ATOM 2489 C CD2 . LEU A ? 333 ? 9.014   16.909  -20.000 1.0 97.161 333 A 1 
ATOM 2490 N N   . VAL A ? 334 ? 4.569   15.001  -19.486 1.0 97.848 334 A 1 
ATOM 2491 C CA  . VAL A ? 334 ? 4.186   14.356  -18.245 1.0 97.787 334 A 1 
ATOM 2492 C C   . VAL A ? 334 ? 5.253   13.355  -17.869 1.0 97.773 334 A 1 
ATOM 2493 O O   . VAL A ? 334 ? 5.604   12.481  -18.648 1.0 97.422 334 A 1 
ATOM 2494 C CB  . VAL A ? 334 ? 2.813   13.655  -18.381 1.0 97.28  334 A 1 
ATOM 2495 C CG1 . VAL A ? 334 ? 1.744   14.671  -18.746 1.0 96.598 334 A 1 
ATOM 2496 C CG2 . VAL A ? 334 ? 2.458   12.949  -17.074 1.0 96.677 334 A 1 
ATOM 2497 N N   . VAL A ? 335 ? 5.754   13.508  -16.658 1.0 97.81  335 A 1 
ATOM 2498 C CA  . VAL A ? 335 ? 6.792   12.637  -16.145 1.0 97.828 335 A 1 
ATOM 2499 C C   . VAL A ? 335 ? 6.235   11.880  -14.960 1.0 97.492 335 A 1 
ATOM 2500 O O   . VAL A ? 335 ? 5.802   12.473  -13.978 1.0 97.142 335 A 1 
ATOM 2501 C CB  . VAL A ? 335 ? 8.050   13.424  -15.723 1.0 97.747 335 A 1 
ATOM 2502 C CG1 . VAL A ? 335 ? 8.584   14.215  -16.914 1.0 97.667 335 A 1 
ATOM 2503 C CG2 . VAL A ? 335 ? 9.115   12.482  -15.178 1.0 97.461 335 A 1 
ATOM 2504 N N   . LEU A ? 336 ? 6.217   10.575  -15.053 1.0 97.295 336 A 1 
ATOM 2505 C CA  . LEU A ? 336 ? 5.802   9.721   -13.951 1.0 96.793 336 A 1 
ATOM 2506 C C   . LEU A ? 336 ? 7.044   9.326   -13.155 1.0 96.551 336 A 1 
ATOM 2507 O O   . LEU A ? 336 ? 7.720   8.346   -13.477 1.0 95.292 336 A 1 
ATOM 2508 C CB  . LEU A ? 336 ? 5.076   8.468   -14.438 1.0 95.711 336 A 1 
ATOM 2509 C CG  . LEU A ? 336 ? 3.831   8.732   -15.285 1.0 93.437 336 A 1 
ATOM 2510 C CD1 . LEU A ? 336 ? 2.890   9.704   -14.609 1.0 89.162 336 A 1 
ATOM 2511 C CD2 . LEU A ? 336 ? 3.121   7.427   -15.606 1.0 89.929 336 A 1 
ATOM 2512 N N   . SER A ? 337 ? 7.321   10.123  -12.126 1.0 96.284 337 A 1 
ATOM 2513 C CA  . SER A ? 337 ? 8.529   9.922   -11.328 1.0 95.693 337 A 1 
ATOM 2514 C C   . SER A ? 337 ? 8.190   9.047   -10.127 1.0 94.29  337 A 1 
ATOM 2515 O O   . SER A ? 337 ? 8.173   9.489   -8.986  1.0 91.71  337 A 1 
ATOM 2516 C CB  . SER A ? 337 ? 9.070   11.276  -10.870 1.0 95.428 337 A 1 
ATOM 2517 O OG  . SER A ? 337 ? 10.264  11.118  -10.124 1.0 93.11  337 A 1 
ATOM 2518 N N   . SER A ? 338 ? 7.946   7.784   -10.409 1.0 92.767 338 A 1 
ATOM 2519 C CA  . SER A ? 338 ? 7.556   6.851   -9.378  1.0 90.683 338 A 1 
ATOM 2520 C C   . SER A ? 338 ? 7.757   5.449   -9.875  1.0 90.168 338 A 1 
ATOM 2521 O O   . SER A ? 338 ? 7.933   5.207   -11.083 1.0 89.248 338 A 1 
ATOM 2522 C CB  . SER A ? 338 ? 6.084   7.038   -8.997  1.0 87.427 338 A 1 
ATOM 2523 O OG  . SER A ? 338 ? 5.242   6.758   -10.109 1.0 82.617 338 A 1 
ATOM 2524 N N   . SER A ? 339 ? 7.758   4.513   -8.956  1.0 87.742 339 A 1 
ATOM 2525 C CA  . SER A ? 339 ? 7.711   3.114   -9.309  1.0 85.542 339 A 1 
ATOM 2526 C C   . SER A ? 339 ? 6.271   2.717   -9.613  1.0 85.486 339 A 1 
ATOM 2527 O O   . SER A ? 339 ? 5.321   3.451   -9.281  1.0 83.028 339 A 1 
ATOM 2528 C CB  . SER A ? 339 ? 8.270   2.246   -8.184  1.0 81.657 339 A 1 
ATOM 2529 O OG  . SER A ? 339 ? 7.489   2.404   -7.022  1.0 75.818 339 A 1 
ATOM 2530 N N   . LEU A ? 340 ? 6.094   1.586   -10.228 1.0 83.834 340 A 1 
ATOM 2531 C CA  . LEU A ? 340 ? 4.781   1.036   -10.517 1.0 83.096 340 A 1 
ATOM 2532 C C   . LEU A ? 340 ? 4.474   -0.021  -9.481  1.0 83.372 340 A 1 
ATOM 2533 O O   . LEU A ? 340 ? 5.062   -1.109  -9.494  1.0 81.112 340 A 1 
ATOM 2534 C CB  . LEU A ? 340 ? 4.755   0.461   -11.927 1.0 80.054 340 A 1 
ATOM 2535 C CG  . LEU A ? 340 ? 3.426   -0.207  -12.333 1.0 74.203 340 A 1 
ATOM 2536 C CD1 . LEU A ? 340 ? 2.289   0.772   -12.218 1.0 72.682 340 A 1 
ATOM 2537 C CD2 . LEU A ? 340 ? 3.534   -0.776  -13.740 1.0 72.662 340 A 1 
ATOM 2538 N N   . ILE A ? 341 ? 3.580   0.318   -8.554  1.0 78.685 341 A 1 
ATOM 2539 C CA  . ILE A ? 341 ? 3.202   -0.625  -7.507  1.0 80.183 341 A 1 
ATOM 2540 C C   . ILE A ? 341 ? 2.442   -1.791  -8.133  1.0 80.901 341 A 1 
ATOM 2541 O O   . ILE A ? 341 ? 1.478   -1.551  -8.873  1.0 81.147 341 A 1 
ATOM 2542 C CB  . ILE A ? 341 ? 2.374   0.068   -6.423  1.0 78.765 341 A 1 
ATOM 2543 C CG1 . ILE A ? 341 ? 3.196   1.116   -5.693  1.0 79.134 341 A 1 
ATOM 2544 C CG2 . ILE A ? 341 ? 1.796   -0.957  -5.432  1.0 79.229 341 A 1 
ATOM 2545 C CD1 . ILE A ? 341 ? 2.419   1.873   -4.631  1.0 73.566 341 A 1 
ATOM 2546 N N   . PRO A ? 342 ? 2.842   -3.006  -7.856  1.0 82.527 342 A 1 
ATOM 2547 C CA  . PRO A ? 342 ? 2.149   -4.161  -8.445  1.0 81.658 342 A 1 
ATOM 2548 C C   . PRO A ? 342 ? 0.654   -4.130  -8.126  1.0 82.134 342 A 1 
ATOM 2549 O O   . PRO A ? 342 ? 0.256   -3.927  -6.986  1.0 80.86  342 A 1 
ATOM 2550 C CB  . PRO A ? 342 ? 2.838   -5.363  -7.807  1.0 78.737 342 A 1 
ATOM 2551 C CG  . PRO A ? 342 ? 4.195   -4.866  -7.472  1.0 78.66  342 A 1 
ATOM 2552 C CD  . PRO A ? 342 ? 4.022   -3.425  -7.090  1.0 82.266 342 A 1 
ATOM 2553 N N   . GLY A ? 343 ? -0.146  -4.327  -9.130  1.0 81.831 343 A 1 
ATOM 2554 C CA  . GLY A ? 343 ? -1.592  -4.285  -9.012  1.0 81.048 343 A 1 
ATOM 2555 C C   . GLY A ? 343 ? -2.233  -3.052  -9.614  1.0 83.443 343 A 1 
ATOM 2556 O O   . GLY A ? 343 ? -3.435  -3.038  -9.860  1.0 83.281 343 A 1 
ATOM 2557 N N   . ASN A ? 344 ? -1.434  -2.039  -9.871  1.0 84.405 344 A 1 
ATOM 2558 C CA  . ASN A ? 344 ? -1.941  -0.792  -10.436 1.0 85.379 344 A 1 
ATOM 2559 C C   . ASN A ? 344 ? -1.613  -0.665  -11.922 1.0 87.611 344 A 1 
ATOM 2560 O O   . ASN A ? 344 ? -1.786  0.407   -12.491 1.0 88.496 344 A 1 
ATOM 2561 C CB  . ASN A ? 344 ? -1.397  0.408   -9.662  1.0 83.435 344 A 1 
ATOM 2562 C CG  . ASN A ? 344 ? -1.906  0.453   -8.242  1.0 83.106 344 A 1 
ATOM 2563 O OD1 . ASN A ? 344 ? -3.044  0.090   -7.970  1.0 79.362 344 A 1 
ATOM 2564 N ND2 . ASN A ? 344 ? -1.064  0.912   -7.317  1.0 78.708 344 A 1 
ATOM 2565 N N   . GLU A ? 345 ? -1.171  -1.736  -12.538 1.0 87.233 345 A 1 
ATOM 2566 C CA  . GLU A ? 345 ? -0.721  -1.664  -13.933 1.0 87.576 345 A 1 
ATOM 2567 C C   . GLU A ? 345 ? -1.821  -1.163  -14.848 1.0 89.724 345 A 1 
ATOM 2568 O O   . GLU A ? 345 ? -1.592  -0.273  -15.681 1.0 90.737 345 A 1 
ATOM 2569 C CB  . GLU A ? 345 ? -0.212  -3.013  -14.403 1.0 85.223 345 A 1 
ATOM 2570 C CG  . GLU A ? 345 ? 1.099   -3.452  -13.801 1.0 79.005 345 A 1 
ATOM 2571 C CD  . GLU A ? 345 ? 0.942   -4.198  -12.491 1.0 75.918 345 A 1 
ATOM 2572 O OE1 . GLU A ? 345 ? -0.165  -4.149  -11.889 1.0 71.576 345 A 1 
ATOM 2573 O OE2 . GLU A ? 345 ? 1.921   -4.855  -12.051 1.0 68.292 345 A 1 
ATOM 2574 N N   . GLU A ? 346 ? -3.021  -1.705  -14.702 1.0 90.624 346 A 1 
ATOM 2575 C CA  . GLU A ? 346 ? -4.090  -1.319  -15.603 1.0 90.651 346 A 1 
ATOM 2576 C C   . GLU A ? 346 ? -4.479  0.143   -15.435 1.0 91.599 346 A 1 
ATOM 2577 O O   . GLU A ? 346 ? -4.661  0.867   -16.419 1.0 92.23  346 A 1 
ATOM 2578 C CB  . GLU A ? 346 ? -5.312  -2.211  -15.394 1.0 89.84  346 A 1 
ATOM 2579 C CG  . GLU A ? 346 ? -6.474  -1.918  -16.323 1.0 79.765 346 A 1 
ATOM 2580 C CD  . GLU A ? 346 ? -7.665  -2.822  -16.106 1.0 72.147 346 A 1 
ATOM 2581 O OE1 . GLU A ? 346 ? -7.674  -3.566  -15.087 1.0 68.474 346 A 1 
ATOM 2582 O OE2 . GLU A ? 346 ? -8.586  -2.809  -16.934 1.0 62.827 346 A 1 
ATOM 2583 N N   . ALA A ? 347 ? -4.603  0.580   -14.178 1.0 90.403 347 A 1 
ATOM 2584 C CA  . ALA A ? 347 ? -4.966  1.955   -13.933 1.0 90.451 347 A 1 
ATOM 2585 C C   . ALA A ? 347 ? -3.895  2.938   -14.418 1.0 92.072 347 A 1 
ATOM 2586 O O   . ALA A ? 347 ? -4.189  3.957   -15.038 1.0 92.543 347 A 1 
ATOM 2587 C CB  . ALA A ? 347 ? -5.238  2.162   -12.453 1.0 88.86  347 A 1 
ATOM 2588 N N   . VAL A ? 348 ? -2.638  2.607   -14.156 1.0 91.939 348 A 1 
ATOM 2589 C CA  . VAL A ? 348 ? -1.560  3.498   -14.547 1.0 92.27  348 A 1 
ATOM 2590 C C   . VAL A ? 348 ? -1.470  3.592   -16.070 1.0 93.316 348 A 1 
ATOM 2591 O O   . VAL A ? 348 ? -1.391  4.693   -16.642 1.0 94.112 348 A 1 
ATOM 2592 C CB  . VAL A ? 348 ? -0.211  3.050   -13.967 1.0 91.119 348 A 1 
ATOM 2593 C CG1 . VAL A ? 348 ? -0.244  3.176   -12.448 1.0 89.652 348 A 1 
ATOM 2594 C CG2 . VAL A ? 348 ? 0.918   3.873   -14.538 1.0 91.056 348 A 1 
ATOM 2595 N N   . TYR A ? 349 ? -1.488  2.457   -16.736 1.0 93.875 349 A 1 
ATOM 2596 C CA  . TYR A ? 349 ? -1.390  2.462   -18.178 1.0 94.048 349 A 1 
ATOM 2597 C C   . TYR A ? 349 ? -2.645  3.028   -18.842 1.0 94.574 349 A 1 
ATOM 2598 O O   . TYR A ? 349 ? -2.618  3.508   -19.966 1.0 94.664 349 A 1 
ATOM 2599 C CB  . TYR A ? 349 ? -1.069  1.096   -18.731 1.0 93.013 349 A 1 
ATOM 2600 C CG  . TYR A ? 349 ? 0.392   0.743   -18.612 1.0 91.515 349 A 1 
ATOM 2601 C CD1 . TYR A ? 349 ? 1.332   1.351   -19.412 1.0 88.788 349 A 1 
ATOM 2602 C CD2 . TYR A ? 349 ? 0.805   -0.220  -17.683 1.0 88.141 349 A 1 
ATOM 2603 C CE1 . TYR A ? 349 ? 2.677   1.047   -19.285 1.0 85.222 349 A 1 
ATOM 2604 C CE2 . TYR A ? 349 ? 2.161   -0.529  -17.565 1.0 86.211 349 A 1 
ATOM 2605 C CZ  . TYR A ? 349 ? 3.064   0.118   -18.368 1.0 85.329 349 A 1 
ATOM 2606 O OH  . TYR A ? 349 ? 4.411   -0.188  -18.237 1.0 83.764 349 A 1 
ATOM 2607 N N   . GLY A ? 350 ? -3.769  2.998   -18.101 1.0 94.567 350 A 1 
ATOM 2608 C CA  . GLY A ? 350 ? -4.927  3.711   -18.589 1.0 94.185 350 A 1 
ATOM 2609 C C   . GLY A ? 350 ? -4.717  5.199   -18.646 1.0 95.069 350 A 1 
ATOM 2610 O O   . GLY A ? 350 ? -5.095  5.867   -19.612 1.0 95.326 350 A 1 
ATOM 2611 N N   . VAL A ? 351 ? -4.098  5.713   -17.597 1.0 95.092 351 A 1 
ATOM 2612 C CA  . VAL A ? 351 ? -3.763  7.132   -17.602 1.0 95.098 351 A 1 
ATOM 2613 C C   . VAL A ? 351 ? -2.759  7.439   -18.696 1.0 95.623 351 A 1 
ATOM 2614 O O   . VAL A ? 351 ? -2.890  8.434   -19.433 1.0 96.013 351 A 1 
ATOM 2615 C CB  . VAL A ? 351 ? -3.221  7.557   -16.218 1.0 94.498 351 A 1 
ATOM 2616 C CG1 . VAL A ? 351 ? -4.310  7.387   -15.164 1.0 93.714 351 A 1 
ATOM 2617 C CG2 . VAL A ? 351 ? -2.731  9.008   -16.265 1.0 93.414 351 A 1 
ATOM 2618 N N   . ILE A ? 352 ? -1.756  6.602   -18.844 1.0 95.791 352 A 1 
ATOM 2619 C CA  . ILE A ? 352 ? -0.752  6.840   -19.870 1.0 95.608 352 A 1 
ATOM 2620 C C   . ILE A ? 352 ? -1.390  6.853   -21.253 1.0 95.901 352 A 1 
ATOM 2621 O O   . ILE A ? 352 ? -1.072  7.708   -22.103 1.0 95.836 352 A 1 
ATOM 2622 C CB  . ILE A ? 352 ? 0.367   5.797   -19.776 1.0 94.978 352 A 1 
ATOM 2623 C CG1 . ILE A ? 352 ? 1.095   5.931   -18.446 1.0 94.464 352 A 1 
ATOM 2624 C CG2 . ILE A ? 352 ? 1.345   5.959   -20.936 1.0 93.945 352 A 1 
ATOM 2625 C CD1 . ILE A ? 352 ? 2.107   4.823   -18.195 1.0 92.24  352 A 1 
ATOM 2626 N N   . ASP A ? 353 ? -2.303  5.922   -21.506 1.0 95.98  353 A 1 
ATOM 2627 C CA  . ASP A ? 353 ? -2.977  5.883   -22.805 1.0 96.068 353 A 1 
ATOM 2628 C C   . ASP A ? 353 ? -3.832  7.119   -23.012 1.0 96.406 353 A 1 
ATOM 2629 O O   . ASP A ? 353 ? -3.896  7.653   -24.117 1.0 96.48  353 A 1 
ATOM 2630 C CB  . ASP A ? 353 ? -3.840  4.628   -22.920 1.0 95.878 353 A 1 
ATOM 2631 C CG  . ASP A ? 353 ? -3.026  3.394   -23.168 1.0 94.826 353 A 1 
ATOM 2632 O OD1 . ASP A ? 353 ? -1.954  3.491   -23.801 1.0 90.646 353 A 1 
ATOM 2633 O OD2 . ASP A ? 353 ? -3.443  2.294   -22.736 1.0 89.768 353 A 1 
ATOM 2634 N N   . ALA A ? 354 ? -4.509  7.584   -21.942 1.0 96.533 354 A 1 
ATOM 2635 C CA  . ALA A ? 354 ? -5.302  8.789   -22.081 1.0 96.299 354 A 1 
ATOM 2636 C C   . ALA A ? 354 ? -4.422  9.996   -22.388 1.0 96.499 354 A 1 
ATOM 2637 O O   . ALA A ? 354 ? -4.798  10.855  -23.193 1.0 96.311 354 A 1 
ATOM 2638 C CB  . ALA A ? 354 ? -6.120  9.006   -20.812 1.0 95.946 354 A 1 
ATOM 2639 N N   . LEU A ? 355 ? -3.269  10.056  -21.745 1.0 96.632 355 A 1 
ATOM 2640 C CA  . LEU A ? 355 ? -2.345  11.140  -22.034 1.0 96.464 355 A 1 
ATOM 2641 C C   . LEU A ? 355 ? -1.796  11.059  -23.465 1.0 96.156 355 A 1 
ATOM 2642 O O   . LEU A ? 355 ? -1.622  12.081  -24.137 1.0 96.153 355 A 1 
ATOM 2643 C CB  . LEU A ? 355 ? -1.196  11.129  -21.038 1.0 96.361 355 A 1 
ATOM 2644 C CG  . LEU A ? 355 ? -1.596  11.371  -19.580 1.0 96.107 355 A 1 
ATOM 2645 C CD1 . LEU A ? 355 ? -2.151  12.778  -19.410 1.0 95.7   355 A 1 
ATOM 2646 C CD2 . LEU A ? 355 ? -0.407  11.149  -18.667 1.0 95.722 355 A 1 
ATOM 2647 N N   . ALA A ? 356 ? -1.541  9.841   -23.911 1.0 95.998 356 A 1 
ATOM 2648 C CA  . ALA A ? 356 ? -1.074  9.680   -25.276 1.0 95.307 356 A 1 
ATOM 2649 C C   . ALA A ? 356 ? -2.134  10.053  -26.300 1.0 95.953 356 A 1 
ATOM 2650 O O   . ALA A ? 356 ? -1.822  10.545  -27.386 1.0 95.312 356 A 1 
ATOM 2651 C CB  . ALA A ? 356 ? -0.629  8.237   -25.513 1.0 94.346 356 A 1 
ATOM 2652 N N   . LYS A ? 357 ? -3.407  9.817   -25.928 1.0 95.91  357 A 1 
ATOM 2653 C CA  . LYS A ? 357 ? -4.500  10.225  -26.826 1.0 96.082 357 A 1 
ATOM 2654 C C   . LYS A ? 357 ? -4.555  11.732  -26.990 1.0 96.139 357 A 1 
ATOM 2655 O O   . LYS A ? 357 ? -4.833  12.231  -28.077 1.0 95.702 357 A 1 
ATOM 2656 C CB  . LYS A ? 357 ? -5.814  9.692   -26.294 1.0 95.801 357 A 1 
ATOM 2657 C CG  . LYS A ? 357 ? -7.012  10.065  -27.107 1.0 93.825 357 A 1 
ATOM 2658 C CD  . LYS A ? 357 ? -8.307  9.555   -26.471 1.0 91.388 357 A 1 
ATOM 2659 C CE  . LYS A ? 357 ? -9.518  9.986   -27.253 1.0 84.483 357 A 1 
ATOM 2660 N NZ  . LYS A ? 357 ? -10.786 9.516   -26.602 1.0 77.831 357 A 1 
ATOM 2661 N N   . ILE A ? 358 ? -4.295  12.447  -25.877 1.0 95.99  358 A 1 
ATOM 2662 C CA  . ILE A ? 358 ? -4.218  13.892  -25.976 1.0 95.471 358 A 1 
ATOM 2663 C C   . ILE A ? 358 ? -3.023  14.330  -26.826 1.0 95.513 358 A 1 
ATOM 2664 O O   . ILE A ? 358 ? -3.058  15.376  -27.487 1.0 94.965 358 A 1 
ATOM 2665 C CB  . ILE A ? 358 ? -4.138  14.518  -24.566 1.0 95.068 358 A 1 
ATOM 2666 C CG1 . ILE A ? 358 ? -5.409  14.211  -23.782 1.0 94.535 358 A 1 
ATOM 2667 C CG2 . ILE A ? 358 ? -3.894  16.010  -24.635 1.0 93.561 358 A 1 
ATOM 2668 C CD1 . ILE A ? 358 ? -5.361  14.592  -22.337 1.0 92.171 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? -1.973  13.561  -26.784 1.0 96.598 359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? -0.761  13.854  -27.515 1.0 96.318 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? 0.377   14.286  -26.641 1.0 96.778 359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? 1.481   14.540  -27.141 1.0 95.993 359 A 1 
ATOM 2673 N N   . ALA A ? 360 ? 0.150   14.400  -25.350 1.0 96.131 360 A 1 
ATOM 2674 C CA  . ALA A ? 360 ? 1.183   14.782  -24.424 1.0 96.265 360 A 1 
ATOM 2675 C C   . ALA A ? 360 ? 2.269   13.728  -24.390 1.0 96.334 360 A 1 
ATOM 2676 O O   . ALA A ? 360 ? 2.017   12.519  -24.506 1.0 95.677 360 A 1 
ATOM 2677 C CB  . ALA A ? 360 ? 0.610   14.993  -23.020 1.0 95.711 360 A 1 
ATOM 2678 N N   . ARG A ? 361 ? 3.498   14.182  -24.245 1.0 96.889 361 A 1 
ATOM 2679 C CA  . ARG A ? 361 ? 4.616   13.262  -24.121 1.0 96.642 361 A 1 
ATOM 2680 C C   . ARG A ? 361 ? 4.649   12.712  -22.720 1.0 97.084 361 A 1 
ATOM 2681 O O   . ARG A ? 361 ? 4.568   13.448  -21.746 1.0 96.82  361 A 1 
ATOM 2682 C CB  . ARG A ? 361 ? 5.938   13.966  -24.443 1.0 95.861 361 A 1 
ATOM 2683 C CG  . ARG A ? 361 ? 7.151   13.067  -24.299 1.0 91.504 361 A 1 
ATOM 2684 C CD  . ARG A ? 361 ? 8.418   13.889  -24.432 1.0 86.772 361 A 1 
ATOM 2685 N NE  . ARG A ? 361 ? 9.595   13.073  -24.201 1.0 82.478 361 A 1 
ATOM 2686 C CZ  . ARG A ? 361 ? 10.810  13.560  -24.022 1.0 79.198 361 A 1 
ATOM 2687 N NH1 . ARG A ? 361 ? 11.015  14.870  -24.039 1.0 72.091 361 A 1 
ATOM 2688 N NH2 . ARG A ? 361 ? 11.837  12.736  -23.801 1.0 71.37  361 A 1 
ATOM 2689 N N   . VAL A ? 362 ? 4.788   11.416  -22.595 1.0 96.998 362 A 1 
ATOM 2690 C CA  . VAL A ? 362 ? 4.819   10.735  -21.313 1.0 97.169 362 A 1 
ATOM 2691 C C   . VAL A ? 362 ? 6.161   10.068  -21.150 1.0 97.179 362 A 1 
ATOM 2692 O O   . VAL A ? 362 ? 6.590   9.296   -22.011 1.0 96.285 362 A 1 
ATOM 2693 C CB  . VAL A ? 362 ? 3.691   9.706   -21.185 1.0 96.435 362 A 1 
ATOM 2694 C CG1 . VAL A ? 362 ? 2.341   10.384  -21.421 1.0 95.232 362 A 1 
ATOM 2695 C CG2 . VAL A ? 362 ? 3.727   9.050   -19.806 1.0 95.615 362 A 1 
ATOM 2696 N N   . VAL A ? 363 ? 6.821   10.365  -20.053 1.0 97.453 363 A 1 
ATOM 2697 C CA  . VAL A ? 363 ? 8.105   9.748   -19.742 1.0 97.413 363 A 1 
ATOM 2698 C C   . VAL A ? 363 ? 7.959   9.006   -18.435 1.0 97.078 363 A 1 
ATOM 2699 O O   . VAL A ? 363 ? 7.541   9.579   -17.433 1.0 96.886 363 A 1 
ATOM 2700 C CB  . VAL A ? 363 ? 9.236   10.792  -19.626 1.0 97.382 363 A 1 
ATOM 2701 C CG1 . VAL A ? 363 ? 9.427   11.492  -20.973 1.0 97.033 363 A 1 
ATOM 2702 C CG2 . VAL A ? 363 ? 10.527  10.138  -19.166 1.0 96.768 363 A 1 
ATOM 2703 N N   . THR A ? 364 ? 8.293   7.743   -18.449 1.0 96.644 364 A 1 
ATOM 2704 C CA  . THR A ? 364 ? 8.297   6.909   -17.257 1.0 95.957 364 A 1 
ATOM 2705 C C   . THR A ? 364 ? 9.716   6.439   -16.978 1.0 95.847 364 A 1 
ATOM 2706 O O   . THR A ? 364 ? 10.655  6.811   -17.667 1.0 95.536 364 A 1 
ATOM 2707 C CB  . THR A ? 364 ? 7.363   5.709   -17.423 1.0 94.592 364 A 1 
ATOM 2708 O OG1 . THR A ? 364 ? 7.916   4.827   -18.406 1.0 92.621 364 A 1 
ATOM 2709 C CG2 . THR A ? 364 ? 5.979   6.143   -17.856 1.0 91.892 364 A 1 
ATOM 2710 N N   . ASN A ? 365 ? 9.833   5.639   -15.936 1.0 94.17  365 A 1 
ATOM 2711 C CA  . ASN A ? 365 ? 11.152  5.130   -15.614 1.0 93.281 365 A 1 
ATOM 2712 C C   . ASN A ? 365 ? 11.677  4.152   -16.668 1.0 92.65  365 A 1 
ATOM 2713 O O   . ASN A ? 365 ? 12.877  3.847   -16.663 1.0 91.576 365 A 1 
ATOM 2714 C CB  . ASN A ? 365 ? 11.131  4.454   -14.246 1.0 91.82  365 A 1 
ATOM 2715 C CG  . ASN A ? 365 ? 12.426  4.619   -13.494 1.0 90.583 365 A 1 
ATOM 2716 O OD1 . ASN A ? 365 ? 12.915  5.738   -13.360 1.0 87.016 365 A 1 
ATOM 2717 N ND2 . ASN A ? 365 ? 12.989  3.531   -13.010 1.0 85.466 365 A 1 
ATOM 2718 N N   . ALA A ? 366 ? 10.819  3.699   -17.553 1.0 93.486 366 A 1 
ATOM 2719 C CA  . ALA A ? 366 ? 11.286  2.849   -18.644 1.0 92.892 366 A 1 
ATOM 2720 C C   . ALA A ? 366 ? 12.019  3.635   -19.727 1.0 93.452 366 A 1 
ATOM 2721 O O   . ALA A ? 366 ? 12.792  3.066   -20.487 1.0 92.148 366 A 1 
ATOM 2722 C CB  . ALA A ? 366 ? 10.107  2.099   -19.256 1.0 91.704 366 A 1 
ATOM 2723 N N   . GLN A ? 367 ? 11.764  4.933   -19.801 1.0 93.813 367 A 1 
ATOM 2724 C CA  . GLN A ? 367 ? 12.392  5.738   -20.834 1.0 94.012 367 A 1 
ATOM 2725 C C   . GLN A ? 367 ? 13.586  6.511   -20.306 1.0 95.058 367 A 1 
ATOM 2726 O O   . GLN A ? 367 ? 14.538  6.752   -21.069 1.0 94.084 367 A 1 
ATOM 2727 C CB  . GLN A ? 367 ? 11.389  6.733   -21.414 1.0 93.234 367 A 1 
ATOM 2728 C CG  . GLN A ? 367 ? 10.347  6.075   -22.322 1.0 91.709 367 A 1 
ATOM 2729 C CD  . GLN A ? 367 ? 9.247   5.378   -21.550 1.0 91.26  367 A 1 
ATOM 2730 O OE1 . GLN A ? 367 ? 8.566   6.016   -20.741 1.0 87.444 367 A 1 
ATOM 2731 N NE2 . GLN A ? 367 ? 9.097   4.094   -21.763 1.0 85.523 367 A 1 
ATOM 2732 N N   . ALA A ? 368 ? 13.547  6.899   -19.038 1.0 95.646 368 A 1 
ATOM 2733 C CA  . ALA A ? 368 ? 14.646  7.667   -18.433 1.0 95.866 368 A 1 
ATOM 2734 C C   . ALA A ? 368 ? 14.637  7.426   -16.938 1.0 96.005 368 A 1 
ATOM 2735 O O   . ALA A ? 368 ? 13.618  7.047   -16.369 1.0 95.342 368 A 1 
ATOM 2736 C CB  . ALA A ? 368 ? 14.479  9.163   -18.729 1.0 95.645 368 A 1 
ATOM 2737 N N   . ARG A ? 369 ? 15.766  7.665   -16.310 1.0 96.241 369 A 1 
ATOM 2738 C CA  . ARG A ? 369 ? 15.854  7.459   -14.877 1.0 95.931 369 A 1 
ATOM 2739 C C   . ARG A ? 369 ? 15.186  8.629   -14.168 1.0 96.393 369 A 1 
ATOM 2740 O O   . ARG A ? 369 ? 15.845  9.621   -13.793 1.0 95.353 369 A 1 
ATOM 2741 C CB  . ARG A ? 369 ? 17.311  7.310   -14.435 1.0 94.574 369 A 1 
ATOM 2742 C CG  . ARG A ? 369 ? 17.455  7.107   -12.924 1.0 91.531 369 A 1 
ATOM 2743 C CD  . ARG A ? 369 ? 18.869  6.610   -12.574 1.0 87.354 369 A 1 
ATOM 2744 N NE  . ARG A ? 369 ? 19.049  5.194   -12.937 1.0 84.305 369 A 1 
ATOM 2745 C CZ  . ARG A ? 369 ? 20.202  4.570   -12.897 1.0 81.583 369 A 1 
ATOM 2746 N NH1 . ARG A ? 369 ? 21.299  5.213   -12.508 1.0 74.19  369 A 1 
ATOM 2747 N NH2 . ARG A ? 369 ? 20.269  3.298   -13.239 1.0 73.767 369 A 1 
ATOM 2748 N N   . VAL A ? 370 ? 13.881  8.525   -13.975 1.0 96.032 370 A 1 
ATOM 2749 C CA  . VAL A ? 370 ? 13.092  9.542   -13.307 1.0 96.239 370 A 1 
ATOM 2750 C C   . VAL A ? 370 ? 12.650  9.078   -11.930 1.0 96.092 370 A 1 
ATOM 2751 O O   . VAL A ? 370 ? 11.896  9.787   -11.252 1.0 95.251 370 A 1 
ATOM 2752 C CB  . VAL A ? 370 ? 11.849  9.911   -14.137 1.0 95.999 370 A 1 
ATOM 2753 C CG1 . VAL A ? 370 ? 12.282  10.602  -15.423 1.0 95.529 370 A 1 
ATOM 2754 C CG2 . VAL A ? 370 ? 11.027  8.676   -14.447 1.0 95.653 370 A 1 
ATOM 2755 N N   . HIS A ? 371 ? 13.107  7.913   -11.510 1.0 95.378 371 A 1 
ATOM 2756 C CA  . HIS A ? 371 ? 12.796  7.387   -10.184 1.0 94.913 371 A 1 
ATOM 2757 C C   . HIS A ? 371 ? 13.874  6.399   -9.799  1.0 94.359 371 A 1 
ATOM 2758 O O   . HIS A ? 371 ? 14.424  5.686   -10.641 1.0 93.156 371 A 1 
ATOM 2759 C CB  . HIS A ? 371 ? 11.433  6.700   -10.196 1.0 93.986 371 A 1 
ATOM 2760 C CG  . HIS A ? 371 ? 11.088  6.029   -8.895  1.0 93.845 371 A 1 
ATOM 2761 N ND1 . HIS A ? 371 ? 10.719  6.695   -7.774  1.0 89.759 371 A 1 
ATOM 2762 C CD2 . HIS A ? 371 ? 11.127  4.701   -8.542  1.0 90.075 371 A 1 
ATOM 2763 C CE1 . HIS A ? 371 ? 10.504  5.851   -6.786  1.0 89.941 371 A 1 
ATOM 2764 N NE2 . HIS A ? 371 ? 10.745  4.643   -7.243  1.0 89.324 371 A 1 
ATOM 2765 N N   . VAL A ? 372 ? 14.178  6.363   -8.534  1.0 93.808 372 A 1 
ATOM 2766 C CA  . VAL A ? 372 ? 15.059  5.345   -7.974  1.0 93.059 372 A 1 
ATOM 2767 C C   . VAL A ? 372 ? 14.409  4.798   -6.728  1.0 91.896 372 A 1 
ATOM 2768 O O   . VAL A ? 372 ? 13.521  5.434   -6.144  1.0 90.597 372 A 1 
ATOM 2769 C CB  . VAL A ? 372 ? 16.459  5.886   -7.642  1.0 91.664 372 A 1 
ATOM 2770 C CG1 . VAL A ? 372 ? 17.161  6.375   -8.881  1.0 91.295 372 A 1 
ATOM 2771 C CG2 . VAL A ? 372 ? 16.383  6.969   -6.590  1.0 89.166 372 A 1 
ATOM 2772 N N   . SER A ? 373 ? 14.812  3.618   -6.331  1.0 92.308 373 A 1 
ATOM 2773 C CA  . SER A ? 373 ? 14.254  2.978   -5.162  1.0 92.011 373 A 1 
ATOM 2774 C C   . SER A ? 373 ? 14.801  3.606   -3.886  1.0 92.104 373 A 1 
ATOM 2775 O O   . SER A ? 373 ? 15.919  4.127   -3.853  1.0 89.6   373 A 1 
ATOM 2776 C CB  . SER A ? 373 ? 14.532  1.487   -5.148  1.0 90.644 373 A 1 
ATOM 2777 O OG  . SER A ? 373 ? 14.103  0.881   -3.946  1.0 90.313 373 A 1 
ATOM 2778 N N   . GLY A ? 374 ? 14.000  3.572   -2.840  1.0 90.098 374 A 1 
ATOM 2779 C CA  . GLY A ? 374 ? 14.404  4.019   -1.522  1.0 89.512 374 A 1 
ATOM 2780 C C   . GLY A ? 374 ? 14.837  2.922   -0.598  1.0 91.048 374 A 1 
ATOM 2781 O O   . GLY A ? 374 ? 14.916  3.140   0.622   1.0 90.026 374 A 1 
ATOM 2782 N N   . HIS A ? 375 ? 15.122  1.756   -1.144  1.0 93.308 375 A 1 
ATOM 2783 C CA  . HIS A ? 375 ? 15.501  0.591   -0.354  1.0 94.314 375 A 1 
ATOM 2784 C C   . HIS A ? 375 ? 16.853  0.077   -0.837  1.0 95.004 375 A 1 
ATOM 2785 O O   . HIS A ? 375 ? 17.158  0.099   -2.036  1.0 94.28  375 A 1 
ATOM 2786 C CB  . HIS A ? 375 ? 14.464  -0.519  -0.458  1.0 93.804 375 A 1 
ATOM 2787 C CG  . HIS A ? 375 ? 13.135  -0.136  0.072   1.0 94.105 375 A 1 
ATOM 2788 N ND1 . HIS A ? 375 ? 12.765  -0.330  1.387   1.0 92.24  375 A 1 
ATOM 2789 C CD2 . HIS A ? 375 ? 12.060  0.436   -0.544  1.0 91.985 375 A 1 
ATOM 2790 C CE1 . HIS A ? 375 ? 11.518  0.083   1.558   1.0 91.987 375 A 1 
ATOM 2791 N NE2 . HIS A ? 375 ? 11.079  0.557   0.403   1.0 91.741 375 A 1 
ATOM 2792 N N   . ALA A ? 376 ? 17.621  -0.422  0.102   1.0 95.472 376 A 1 
ATOM 2793 C CA  . ALA A ? 376 ? 18.976  -0.895  -0.192  1.0 96.349 376 A 1 
ATOM 2794 C C   . ALA A ? 376 ? 18.945  -2.113  -1.086  1.0 96.863 376 A 1 
ATOM 2795 O O   . ALA A ? 376 ? 18.142  -3.040  -0.904  1.0 96.793 376 A 1 
ATOM 2796 C CB  . ALA A ? 376 ? 19.708  -1.205  1.111   1.0 96.144 376 A 1 
ATOM 2797 N N   . TYR A ? 377 ? 19.848  -2.128  -2.063  1.0 97.224 377 A 1 
ATOM 2798 C CA  . TYR A ? 377 ? 20.075  -3.332  -2.876  1.0 97.599 377 A 1 
ATOM 2799 C C   . TYR A ? 377 ? 20.922  -4.328  -2.098  1.0 97.947 377 A 1 
ATOM 2800 O O   . TYR A ? 377 ? 21.384  -4.056  -0.980  1.0 97.878 377 A 1 
ATOM 2801 C CB  . TYR A ? 377 ? 20.786  -2.954  -4.170  1.0 97.306 377 A 1 
ATOM 2802 C CG  . TYR A ? 377 ? 19.910  -2.272  -5.206  1.0 96.925 377 A 1 
ATOM 2803 C CD1 . TYR A ? 377 ? 18.613  -1.871  -4.916  1.0 95.728 377 A 1 
ATOM 2804 C CD2 . TYR A ? 377 ? 20.400  -2.039  -6.485  1.0 95.461 377 A 1 
ATOM 2805 C CE1 . TYR A ? 377 ? 17.818  -1.251  -5.880  1.0 95.098 377 A 1 
ATOM 2806 C CE2 . TYR A ? 377 ? 19.615  -1.415  -7.442  1.0 94.586 377 A 1 
ATOM 2807 C CZ  . TYR A ? 377 ? 18.321  -1.017  -7.123  1.0 94.999 377 A 1 
ATOM 2808 O OH  . TYR A ? 377 ? 17.545  -0.403  -8.085  1.0 94.39  377 A 1 
ATOM 2809 N N   . ALA A ? 378 ? 21.118  -5.492  -2.668  1.0 98.136 378 A 1 
ATOM 2810 C CA  . ALA A ? 378 ? 21.877  -6.540  -1.985  1.0 98.388 378 A 1 
ATOM 2811 C C   . ALA A ? 378 ? 23.259  -6.085  -1.594  1.0 98.421 378 A 1 
ATOM 2812 O O   . ALA A ? 378 ? 23.731  -6.364  -0.492  1.0 98.332 378 A 1 
ATOM 2813 C CB  . ALA A ? 378 ? 21.953  -7.788  -2.887  1.0 98.298 378 A 1 
ATOM 2814 N N   . GLY A ? 379 ? 23.935  -5.364  -2.466  1.0 98.185 379 A 1 
ATOM 2815 C CA  . GLY A ? 379 ? 25.268  -4.902  -2.134  1.0 97.879 379 A 1 
ATOM 2816 C C   . GLY A ? 379 ? 25.274  -3.930  -0.981  1.0 97.719 379 A 1 
ATOM 2817 O O   . GLY A ? 379 ? 26.176  -3.944  -0.138  1.0 97.408 379 A 1 
ATOM 2818 N N   . GLU A ? 380 ? 24.260  -3.067  -0.914  1.0 97.881 380 A 1 
ATOM 2819 C CA  . GLU A ? 380 ? 24.162  -2.131  0.206   1.0 97.491 380 A 1 
ATOM 2820 C C   . GLU A ? 380 ? 23.851  -2.886  1.507   1.0 97.611 380 A 1 
ATOM 2821 O O   . GLU A ? 380 ? 24.353  -2.507  2.560   1.0 97.356 380 A 1 
ATOM 2822 C CB  . GLU A ? 380 ? 23.082  -1.095  -0.059  1.0 96.856 380 A 1 
ATOM 2823 C CG  . GLU A ? 380 ? 23.304  -0.269  -1.310  1.0 95.941 380 A 1 
ATOM 2824 C CD  . GLU A ? 380 ? 22.121  0.616   -1.597  1.0 96.089 380 A 1 
ATOM 2825 O OE1 . GLU A ? 380 ? 21.372  0.304   -2.553  1.0 89.66  380 A 1 
ATOM 2826 O OE2 . GLU A ? 380 ? 21.913  1.608   -0.868  1.0 86.897 380 A 1 
ATOM 2827 N N   . LEU A ? 381 ? 23.051  -3.929  1.412   1.0 97.912 381 A 1 
ATOM 2828 C CA  . LEU A ? 381 ? 22.766  -4.742  2.578   1.0 98.096 381 A 1 
ATOM 2829 C C   . LEU A ? 381 ? 24.016  -5.427  3.082   1.0 98.284 381 A 1 
ATOM 2830 O O   . LEU A ? 381 ? 24.200  -5.611  4.296   1.0 98.206 381 A 1 
ATOM 2831 C CB  . LEU A ? 381 ? 21.670  -5.772  2.281   1.0 97.983 381 A 1 
ATOM 2832 C CG  . LEU A ? 381 ? 20.278  -5.193  1.979   1.0 97.541 381 A 1 
ATOM 2833 C CD1 . LEU A ? 381 ? 19.737  -4.455  3.197   1.0 96.796 381 A 1 
ATOM 2834 C CD2 . LEU A ? 381 ? 19.306  -6.302  1.558   1.0 96.972 381 A 1 
ATOM 2835 N N   . LEU A ? 382 ? 24.898  -5.813  2.178   1.0 98.154 382 A 1 
ATOM 2836 C CA  . LEU A ? 382 ? 26.163  -6.383  2.601   1.0 98.152 382 A 1 
ATOM 2837 C C   . LEU A ? 382 ? 26.989  -5.367  3.379   1.0 98.02  382 A 1 
ATOM 2838 O O   . LEU A ? 382 ? 27.562  -5.700  4.433   1.0 97.847 382 A 1 
ATOM 2839 C CB  . LEU A ? 382 ? 26.965  -6.903  1.412   1.0 98.074 382 A 1 
ATOM 2840 C CG  . LEU A ? 382 ? 26.383  -8.148  0.724   1.0 97.623 382 A 1 
ATOM 2841 C CD1 . LEU A ? 382 ? 26.408  -9.343  1.658   1.0 97.17  382 A 1 
ATOM 2842 C CD2 . LEU A ? 382 ? 27.154  -8.444  -0.562  1.0 96.968 382 A 1 
ATOM 2843 N N   . PHE A ? 383 ? 27.041  -4.125  2.911   1.0 97.698 383 A 1 
ATOM 2844 C CA  . PHE A ? 383 ? 27.734  -3.083  3.665   1.0 96.987 383 A 1 
ATOM 2845 C C   . PHE A ? 383 ? 27.076  -2.899  5.017   1.0 97.08  383 A 1 
ATOM 2846 O O   . PHE A ? 383 ? 27.762  -2.708  6.037   1.0 96.403 383 A 1 
ATOM 2847 C CB  . PHE A ? 383 ? 27.750  -1.761  2.907   1.0 95.505 383 A 1 
ATOM 2848 C CG  . PHE A ? 383 ? 28.824  -1.677  1.849   1.0 89.579 383 A 1 
ATOM 2849 C CD1 . PHE A ? 383 ? 30.118  -1.342  2.200   1.0 80.786 383 A 1 
ATOM 2850 C CD2 . PHE A ? 383 ? 28.507  -1.940  0.534   1.0 80.668 383 A 1 
ATOM 2851 C CE1 . PHE A ? 383 ? 31.097  -1.256  1.240   1.0 75.541 383 A 1 
ATOM 2852 C CE2 . PHE A ? 383 ? 29.513  -1.865  -0.431  1.0 78.576 383 A 1 
ATOM 2853 C CZ  . PHE A ? 383 ? 30.799  -1.527  -0.070  1.0 77.605 383 A 1 
ATOM 2854 N N   . LEU A ? 384 ? 25.749  -2.942  5.068   1.0 97.404 384 A 1 
ATOM 2855 C CA  . LEU A ? 384 ? 25.048  -2.766  6.326   1.0 97.394 384 A 1 
ATOM 2856 C C   . LEU A ? 384 ? 25.350  -3.905  7.291   1.0 97.834 384 A 1 
ATOM 2857 O O   . LEU A ? 384 ? 25.641  -3.670  8.474   1.0 97.64  384 A 1 
ATOM 2858 C CB  . LEU A ? 384 ? 23.554  -2.655  6.082   1.0 96.483 384 A 1 
ATOM 2859 C CG  . LEU A ? 384 ? 22.682  -2.385  7.305   1.0 90.577 384 A 1 
ATOM 2860 C CD1 . LEU A ? 384 ? 23.100  -1.081  7.958   1.0 92.243 384 A 1 
ATOM 2861 C CD2 . LEU A ? 384 ? 21.209  -2.339  6.892   1.0 91.258 384 A 1 
ATOM 2862 N N   . TYR A ? 385 ? 25.285  -5.130  6.801   1.0 98.22  385 A 1 
ATOM 2863 C CA  . TYR A ? 385 ? 25.611  -6.268  7.667   1.0 98.341 385 A 1 
ATOM 2864 C C   . TYR A ? 385 ? 27.050  -6.210  8.151   1.0 98.312 385 A 1 
ATOM 2865 O O   . TYR A ? 385 ? 27.333  -6.443  9.335   1.0 98.083 385 A 1 
ATOM 2866 C CB  . TYR A ? 385 ? 25.369  -7.587  6.938   1.0 98.392 385 A 1 
ATOM 2867 C CG  . TYR A ? 385 ? 23.931  -8.053  6.984   1.0 98.566 385 A 1 
ATOM 2868 C CD1 . TYR A ? 385 ? 23.332  -8.368  8.208   1.0 98.324 385 A 1 
ATOM 2869 C CD2 . TYR A ? 385 ? 23.175  -8.191  5.832   1.0 98.318 385 A 1 
ATOM 2870 C CE1 . TYR A ? 385 ? 22.028  -8.807  8.270   1.0 98.166 385 A 1 
ATOM 2871 C CE2 . TYR A ? 385 ? 21.863  -8.620  5.887   1.0 98.146 385 A 1 
ATOM 2872 C CZ  . TYR A ? 385 ? 21.299  -8.916  7.100   1.0 98.238 385 A 1 
ATOM 2873 O OH  . TYR A ? 385 ? 20.000  -9.368  7.163   1.0 97.646 385 A 1 
ATOM 2874 N N   . ASN A ? 386 ? 27.968  -5.853  7.259   1.0 98.109 386 A 1 
ATOM 2875 C CA  . ASN A ? 386 ? 29.367  -5.794  7.664   1.0 97.854 386 A 1 
ATOM 2876 C C   . ASN A ? 386 ? 29.618  -4.617  8.602   1.0 97.784 386 A 1 
ATOM 2877 O O   . ASN A ? 386 ? 30.563  -4.651  9.404   1.0 97.279 386 A 1 
ATOM 2878 C CB  . ASN A ? 386 ? 30.268  -5.678  6.432   1.0 97.49  386 A 1 
ATOM 2879 C CG  . ASN A ? 386 ? 30.345  -6.978  5.671   1.0 97.086 386 A 1 
ATOM 2880 O OD1 . ASN A ? 386 ? 30.192  -8.057  6.251   1.0 93.127 386 A 1 
ATOM 2881 N ND2 . ASN A ? 386 ? 30.621  -6.898  4.383   1.0 92.689 386 A 1 
ATOM 2882 N N   . GLY A ? 387 ? 28.816  -3.572  8.529   1.0 97.453 387 A 1 
ATOM 2883 C CA  . GLY A ? 387 ? 28.955  -2.443  9.431   1.0 97.013 387 A 1 
ATOM 2884 C C   . GLY A ? 387 ? 28.385  -2.723  10.801  1.0 97.579 387 A 1 
ATOM 2885 O O   . GLY A ? 387 ? 28.996  -2.373  11.804  1.0 96.811 387 A 1 
ATOM 2886 N N   . VAL A ? 388 ? 27.212  -3.336  10.832  1.0 98.052 388 A 1 
ATOM 2887 C CA  . VAL A ? 388 ? 26.549  -3.608  12.097  1.0 98.18  388 A 1 
ATOM 2888 C C   . VAL A ? 388 ? 27.140  -4.834  12.767  1.0 98.266 388 A 1 
ATOM 2889 O O   . VAL A ? 388 ? 27.256  -4.875  13.995  1.0 97.811 388 A 1 
ATOM 2890 C CB  . VAL A ? 388 ? 25.032  -3.792  11.879  1.0 98.056 388 A 1 
ATOM 2891 C CG1 . VAL A ? 388 ? 24.428  -2.499  11.344  1.0 97.642 388 A 1 
ATOM 2892 C CG2 . VAL A ? 388 ? 24.344  -4.244  13.150  1.0 97.753 388 A 1 
ATOM 2893 N N   . ARG A ? 389 ? 27.520  -5.814  12.024  1.0 98.168 389 A 1 
ATOM 2894 C CA  . ARG A ? 389 ? 28.091  -7.058  12.527  1.0 98.093 389 A 1 
ATOM 2895 C C   . ARG A ? 389 ? 27.226  -7.674  13.624  1.0 98.199 389 A 1 
ATOM 2896 O O   . ARG A ? 389 ? 27.649  -7.878  14.733  1.0 97.577 389 A 1 
ATOM 2897 C CB  . ARG A ? 389 ? 29.512  -6.801  13.036  1.0 97.424 389 A 1 
ATOM 2898 C CG  . ARG A ? 389 ? 30.447  -6.234  11.985  1.0 95.679 389 A 1 
ATOM 2899 C CD  . ARG A ? 389 ? 31.836  -6.043  12.545  1.0 93.26  389 A 1 
ATOM 2900 N NE  . ARG A ? 389 ? 31.807  -5.220  13.760  1.0 88.291 389 A 1 
ATOM 2901 C CZ  . ARG A ? 389 ? 31.691  -3.889  13.760  1.0 89.517 389 A 1 
ATOM 2902 N NH1 . ARG A ? 389 ? 31.533  -3.210  12.631  1.0 75.188 389 A 1 
ATOM 2903 N NH2 . ARG A ? 389 ? 31.673  -3.218  14.922  1.0 76.598 389 A 1 
ATOM 2904 N N   . PRO A ? 390 ? 25.956  -7.988  13.280  1.0 98.39  390 A 1 
ATOM 2905 C CA  . PRO A ? 390 ? 25.066  -8.537  14.305  1.0 98.407 390 A 1 
ATOM 2906 C C   . PRO A ? 390 ? 25.363  -10.001 14.591  1.0 98.375 390 A 1 
ATOM 2907 O O   . PRO A ? 390 ? 25.944  -10.708 13.760  1.0 97.932 390 A 1 
ATOM 2908 C CB  . PRO A ? 390 ? 23.666  -8.380  13.688  1.0 98.226 390 A 1 
ATOM 2909 C CG  . PRO A ? 390 ? 23.938  -8.504  12.216  1.0 98.116 390 A 1 
ATOM 2910 C CD  . PRO A ? 390 ? 25.296  -7.899  11.976  1.0 98.211 390 A 1 
ATOM 2911 N N   . ARG A ? 391 ? 24.945  -10.415 15.782  1.0 98.318 391 A 1 
ATOM 2912 C CA  . ARG A ? 391 ? 25.101  -11.811 16.149  1.0 98.136 391 A 1 
ATOM 2913 C C   . ARG A ? 391 ? 23.997  -12.673 15.576  1.0 98.257 391 A 1 
ATOM 2914 O O   . ARG A ? 391 ? 24.224  -13.819 15.216  1.0 97.728 391 A 1 
ATOM 2915 C CB  . ARG A ? 391 ? 25.171  -11.938 17.683  1.0 97.474 391 A 1 
ATOM 2916 C CG  . ARG A ? 391 ? 26.470  -11.412 18.254  1.0 93.088 391 A 1 
ATOM 2917 C CD  . ARG A ? 391 ? 26.572  -11.723 19.753  1.0 90.395 391 A 1 
ATOM 2918 N NE  . ARG A ? 391 ? 25.871  -10.737 20.557  1.0 83.313 391 A 1 
ATOM 2919 C CZ  . ARG A ? 391 ? 26.437  -9.608  21.004  1.0 78.125 391 A 1 
ATOM 2920 N NH1 . ARG A ? 391 ? 27.684  -9.327  20.663  1.0 70.979 391 A 1 
ATOM 2921 N NH2 . ARG A ? 391 ? 25.719  -8.778  21.730  1.0 70.05  391 A 1 
ATOM 2922 N N   . GLN A ? 392 ? 22.792  -12.133 15.503  1.0 98.417 392 A 1 
ATOM 2923 C CA  . GLN A ? 392 ? 21.643  -12.831 14.962  1.0 98.474 392 A 1 
ATOM 2924 C C   . GLN A ? 392 ? 20.841  -11.839 14.135  1.0 98.566 392 A 1 
ATOM 2925 O O   . GLN A ? 392 ? 20.844  -10.643 14.406  1.0 98.278 392 A 1 
ATOM 2926 C CB  . GLN A ? 392 ? 20.777  -13.439 16.083  1.0 98.072 392 A 1 
ATOM 2927 C CG  . GLN A ? 392 ? 21.509  -14.474 16.895  1.0 96.62  392 A 1 
ATOM 2928 C CD  . GLN A ? 392 ? 20.863  -14.724 18.233  1.0 95.364 392 A 1 
ATOM 2929 O OE1 . GLN A ? 392 ? 20.922  -13.866 19.117  1.0 83.171 392 A 1 
ATOM 2930 N NE2 . GLN A ? 392 ? 20.227  -15.862 18.376  1.0 82.624 392 A 1 
ATOM 2931 N N   . VAL A ? 393 ? 20.130  -12.360 13.141  1.0 98.558 393 A 1 
ATOM 2932 C CA  . VAL A ? 393 ? 19.396  -11.505 12.235  1.0 98.447 393 A 1 
ATOM 2933 C C   . VAL A ? 393 ? 17.977  -12.025 12.052  1.0 98.232 393 A 1 
ATOM 2934 O O   . VAL A ? 393 ? 17.712  -13.222 12.219  1.0 97.657 393 A 1 
ATOM 2935 C CB  . VAL A ? 393 ? 20.090  -11.382 10.878  1.0 97.89  393 A 1 
ATOM 2936 C CG1 . VAL A ? 393 ? 21.526  -10.899 11.048  1.0 95.163 393 A 1 
ATOM 2937 C CG2 . VAL A ? 393 ? 20.059  -12.710 10.142  1.0 92.812 393 A 1 
ATOM 2938 N N   . MET A ? 394 ? 17.096  -11.115 11.771  1.0 98.302 394 A 1 
ATOM 2939 C CA  . MET A ? 394 ? 15.705  -11.417 11.496  1.0 98.091 394 A 1 
ATOM 2940 C C   . MET A ? 394 ? 15.250  -10.530 10.334  1.0 98.143 394 A 1 
ATOM 2941 O O   . MET A ? 394 ? 14.866  -9.389  10.526  1.0 97.712 394 A 1 
ATOM 2942 C CB  . MET A ? 394 ? 14.849  -11.191 12.722  1.0 97.362 394 A 1 
ATOM 2943 C CG  . MET A ? 394 ? 13.363  -11.450 12.520  1.0 95.682 394 A 1 
ATOM 2944 S SD  . MET A ? 394 ? 12.438  -11.181 14.025  1.0 94.567 394 A 1 
ATOM 2945 C CE  . MET A ? 394 ? 10.769  -11.178 13.362  1.0 89.424 394 A 1 
ATOM 2946 N N   . PRO A ? 395 ? 15.335  -11.028 9.101   1.0 97.985 395 A 1 
ATOM 2947 C CA  . PRO A ? 395 ? 14.897  -10.217 7.961   1.0 97.844 395 A 1 
ATOM 2948 C C   . PRO A ? 395 ? 13.415  -9.847  8.074   1.0 97.571 395 A 1 
ATOM 2949 O O   . PRO A ? 395 ? 12.612  -10.668 8.501   1.0 96.401 395 A 1 
ATOM 2950 C CB  . PRO A ? 395 ? 15.170  -11.123 6.762   1.0 97.335 395 A 1 
ATOM 2951 C CG  . PRO A ? 395 ? 16.223  -12.067 7.207   1.0 96.483 395 A 1 
ATOM 2952 C CD  . PRO A ? 395 ? 15.952  -12.296 8.688   1.0 97.41  395 A 1 
ATOM 2953 N N   . VAL A ? 396 ? 13.092  -8.617  7.711   1.0 97.848 396 A 1 
ATOM 2954 C CA  . VAL A ? 396 ? 11.745  -8.114  7.817   1.0 97.449 396 A 1 
ATOM 2955 C C   . VAL A ? 396 ? 11.401  -7.311  6.580   1.0 97.047 396 A 1 
ATOM 2956 O O   . VAL A ? 396 ? 12.245  -7.041  5.750   1.0 96.536 396 A 1 
ATOM 2957 C CB  . VAL A ? 396 ? 11.515  -7.244  9.082   1.0 96.747 396 A 1 
ATOM 2958 C CG1 . VAL A ? 396 ? 11.731  -8.075  10.350  1.0 96.192 396 A 1 
ATOM 2959 C CG2 . VAL A ? 396 ? 12.465  -6.055  9.057   1.0 95.663 396 A 1 
ATOM 2960 N N   . HIS A ? 397 ? 10.126  -6.956  6.465   1.0 95.851 397 A 1 
ATOM 2961 C CA  . HIS A ? 397 ? 9.605   -6.069  5.443   1.0 94.678 397 A 1 
ATOM 2962 C C   . HIS A ? 397 ? 9.954   -6.598  4.055   1.0 94.681 397 A 1 
ATOM 2963 O O   . HIS A ? 397 ? 10.740  -6.036  3.310   1.0 92.605 397 A 1 
ATOM 2964 C CB  . HIS A ? 397 ? 10.132  -4.660  5.637   1.0 91.662 397 A 1 
ATOM 2965 C CG  . HIS A ? 397 ? 9.396   -3.640  4.831   1.0 84.252 397 A 1 
ATOM 2966 N ND1 . HIS A ? 397 ? 9.739   -3.279  3.555   1.0 72.158 397 A 1 
ATOM 2967 C CD2 . HIS A ? 397 ? 8.297   -2.895  5.133   1.0 72.086 397 A 1 
ATOM 2968 C CE1 . HIS A ? 397 ? 8.905   -2.378  3.106   1.0 70.095 397 A 1 
ATOM 2969 N NE2 . HIS A ? 397 ? 8.033   -2.107  4.041   1.0 69.048 397 A 1 
ATOM 2970 N N   . GLY A ? 398 ? 9.346   -7.739  3.734   1.0 94.972 398 A 1 
ATOM 2971 C CA  . GLY A ? 398 ? 9.538   -8.301  2.431   1.0 94.633 398 A 1 
ATOM 2972 C C   . GLY A ? 398 ? 8.733   -9.584  2.268   1.0 94.924 398 A 1 
ATOM 2973 O O   . GLY A ? 398 ? 8.356   -10.211 3.264   1.0 93.966 398 A 1 
ATOM 2974 N N   . THR A ? 399 ? 8.485   -9.971  1.050   1.0 95.043 399 A 1 
ATOM 2975 C CA  . THR A ? 399 ? 7.844   -11.247 0.769   1.0 94.72  399 A 1 
ATOM 2976 C C   . THR A ? 399 ? 8.812   -12.386 1.072   1.0 95.148 399 A 1 
ATOM 2977 O O   . THR A ? 399 ? 9.994   -12.164 1.375   1.0 95.532 399 A 1 
ATOM 2978 C CB  . THR A ? 399 ? 7.384   -11.323 -0.682  1.0 93.604 399 A 1 
ATOM 2979 O OG1 . THR A ? 399 ? 8.508   -11.179 -1.538  1.0 91.827 399 A 1 
ATOM 2980 C CG2 . THR A ? 399 ? 6.382   -10.217 -0.965  1.0 91.349 399 A 1 
ATOM 2981 N N   . TRP A ? 400 ? 8.330   -13.602 0.967   1.0 93.412 400 A 1 
ATOM 2982 C CA  . TRP A ? 400 ? 9.147   -14.772 1.327   1.0 94.538 400 A 1 
ATOM 2983 C C   . TRP A ? 400 ? 10.410  -14.813 0.499   1.0 95.618 400 A 1 
ATOM 2984 O O   . TRP A ? 400 ? 11.508  -15.069 1.044   1.0 95.928 400 A 1 
ATOM 2985 C CB  . TRP A ? 400 ? 8.333   -16.048 1.136   1.0 93.569 400 A 1 
ATOM 2986 C CG  . TRP A ? 400 ? 7.693   -16.504 2.403   1.0 92.221 400 A 1 
ATOM 2987 C CD1 . TRP A ? 400 ? 6.367   -16.546 2.656   1.0 90.051 400 A 1 
ATOM 2988 C CD2 . TRP A ? 400 ? 8.357   -17.017 3.566   1.0 90.903 400 A 1 
ATOM 2989 N NE1 . TRP A ? 400 ? 6.143   -17.035 3.926   1.0 88.193 400 A 1 
ATOM 2990 C CE2 . TRP A ? 400 ? 7.357   -17.334 4.485   1.0 88.599 400 A 1 
ATOM 2991 C CE3 . TRP A ? 400 ? 9.680   -17.246 3.895   1.0 88.761 400 A 1 
ATOM 2992 C CZ2 . TRP A ? 400 ? 7.661   -17.863 5.753   1.0 87.133 400 A 1 
ATOM 2993 C CZ3 . TRP A ? 400 ? 9.979   -17.766 5.143   1.0 86.409 400 A 1 
ATOM 2994 C CH2 . TRP A ? 400 ? 8.958   -18.079 6.040   1.0 85.934 400 A 1 
ATOM 2995 N N   . ARG A ? 401 ? 10.329  -14.553 -0.789  1.0 96.322 401 A 1 
ATOM 2996 C CA  . ARG A ? 401 ? 11.548  -14.589 -1.593  1.0 96.609 401 A 1 
ATOM 2997 C C   . ARG A ? 401 ? 12.535  -13.530 -1.171  1.0 97.266 401 A 1 
ATOM 2998 O O   . ARG A ? 401 ? 13.753  -13.747 -1.240  1.0 97.371 401 A 1 
ATOM 2999 C CB  . ARG A ? 401 ? 11.226  -14.488 -3.078  1.0 95.625 401 A 1 
ATOM 3000 C CG  . ARG A ? 401 ? 10.649  -13.148 -3.526  1.0 91.661 401 A 1 
ATOM 3001 C CD  . ARG A ? 401 ? 10.366  -13.139 -5.020  1.0 89.877 401 A 1 
ATOM 3002 N NE  . ARG A ? 401 ? 9.916   -11.838 -5.499  1.0 84.608 401 A 1 
ATOM 3003 C CZ  . ARG A ? 401 ? 8.633   -11.488 -5.585  1.0 81.901 401 A 1 
ATOM 3004 N NH1 . ARG A ? 401 ? 7.693   -12.320 -5.241  1.0 74.246 401 A 1 
ATOM 3005 N NH2 . ARG A ? 401 ? 8.348   -10.267 -6.029  1.0 74.37  401 A 1 
ATOM 3006 N N   . MET A ? 402 ? 12.021  -12.371 -0.727  1.0 97.05  402 A 1 
ATOM 3007 C CA  . MET A ? 402 ? 12.902  -11.300 -0.273  1.0 97.03  402 A 1 
ATOM 3008 C C   . MET A ? 402 ? 13.530  -11.641 1.064   1.0 97.46  402 A 1 
ATOM 3009 O O   . MET A ? 402 ? 14.711  -11.356 1.280   1.0 97.638 402 A 1 
ATOM 3010 C CB  . MET A ? 402 ? 12.108  -9.999  -0.165  1.0 96.344 402 A 1 
ATOM 3011 C CG  . MET A ? 402 ? 11.509  -9.550  -1.516  1.0 94.514 402 A 1 
ATOM 3012 S SD  . MET A ? 402 ? 10.386  -8.185  -1.294  1.0 93.708 402 A 1 
ATOM 3013 C CE  . MET A ? 402 ? 9.666   -8.096  -2.906  1.0 88.128 402 A 1 
ATOM 3014 N N   . LEU A ? 403 ? 12.755  -12.259 1.966   1.0 97.56  403 A 1 
ATOM 3015 C CA  . LEU A ? 403 ? 13.307  -12.683 3.249   1.0 97.573 403 A 1 
ATOM 3016 C C   . LEU A ? 403 ? 14.384  -13.746 3.061   1.0 97.845 403 A 1 
ATOM 3017 O O   . LEU A ? 403 ? 15.424  -13.698 3.741   1.0 97.686 403 A 1 
ATOM 3018 C CB  . LEU A ? 403 ? 12.201  -13.221 4.161   1.0 96.885 403 A 1 
ATOM 3019 C CG  . LEU A ? 403 ? 11.013  -12.303 4.423   1.0 95.975 403 A 1 
ATOM 3020 C CD1 . LEU A ? 403 ? 11.465  -11.020 5.094   1.0 95.278 403 A 1 
ATOM 3021 C CD2 . LEU A ? 403 ? 9.994   -13.017 5.280   1.0 95.201 403 A 1 
ATOM 3022 N N   . ARG A ? 404 ? 14.157  -14.678 2.182   1.0 97.734 404 A 1 
ATOM 3023 C CA  . ARG A ? 404 ? 15.150  -15.707 1.914   1.0 97.862 404 A 1 
ATOM 3024 C C   . ARG A ? 404 ? 16.422  -15.099 1.316   1.0 98.28  404 A 1 
ATOM 3025 O O   . ARG A ? 404 ? 17.523  -15.493 1.672   1.0 98.183 404 A 1 
ATOM 3026 C CB  . ARG A ? 404 ? 14.597  -16.781 0.987   1.0 97.2   404 A 1 
ATOM 3027 C CG  . ARG A ? 404 ? 13.424  -17.593 1.544   1.0 94.551 404 A 1 
ATOM 3028 C CD  . ARG A ? 404 ? 13.852  -18.466 2.703   1.0 90.723 404 A 1 
ATOM 3029 N NE  . ARG A ? 404 ? 12.740  -19.304 3.170   1.0 87.54  404 A 1 
ATOM 3030 C CZ  . ARG A ? 404 ? 12.688  -19.933 4.331   1.0 87.076 404 A 1 
ATOM 3031 N NH1 . ARG A ? 404 ? 13.669  -19.833 5.205   1.0 76.747 404 A 1 
ATOM 3032 N NH2 . ARG A ? 404 ? 11.628  -20.700 4.612   1.0 76.776 404 A 1 
ATOM 3033 N N   . ALA A ? 405 ? 16.258  -14.146 0.394   1.0 98.342 405 A 1 
ATOM 3034 C CA  . ALA A ? 405 ? 17.422  -13.511 -0.199  1.0 98.493 405 A 1 
ATOM 3035 C C   . ALA A ? 405 ? 18.220  -12.751 0.854   1.0 98.616 405 A 1 
ATOM 3036 O O   . ALA A ? 405 ? 19.458  -12.785 0.857   1.0 98.56  405 A 1 
ATOM 3037 C CB  . ALA A ? 405 ? 16.983  -12.573 -1.321  1.0 98.383 405 A 1 
ATOM 3038 N N   . ASN A ? 406 ? 17.505  -12.067 1.768   1.0 98.518 406 A 1 
ATOM 3039 C CA  . ASN A ? 406 ? 18.202  -11.348 2.828   1.0 98.552 406 A 1 
ATOM 3040 C C   . ASN A ? 406 ? 18.928  -12.303 3.764   1.0 98.582 406 A 1 
ATOM 3041 O O   . ASN A ? 406 ? 20.024  -12.031 4.239   1.0 98.537 406 A 1 
ATOM 3042 C CB  . ASN A ? 406 ? 17.196  -10.483 3.602   1.0 98.355 406 A 1 
ATOM 3043 C CG  . ASN A ? 406 ? 17.863  -9.364  4.371   1.0 98.126 406 A 1 
ATOM 3044 O OD1 . ASN A ? 406 ? 19.078  -9.342  4.525   1.0 94.687 406 A 1 
ATOM 3045 N ND2 . ASN A ? 406 ? 17.050  -8.438  4.860   1.0 94.699 406 A 1 
ATOM 3046 N N   . ALA A ? 407 ? 18.297  -13.443 4.044   1.0 98.392 407 A 1 
ATOM 3047 C CA  . ALA A ? 407 ? 18.945  -14.441 4.888   1.0 98.4   407 A 1 
ATOM 3048 C C   . ALA A ? 407 ? 20.243  -14.948 4.267   1.0 98.537 407 A 1 
ATOM 3049 O O   . ALA A ? 407 ? 21.243  -15.113 4.962   1.0 98.437 407 A 1 
ATOM 3050 C CB  . ALA A ? 407 ? 17.966  -15.610 5.150   1.0 98.017 407 A 1 
ATOM 3051 N N   . LYS A ? 408 ? 20.224  -15.170 2.958   1.0 98.558 408 A 1 
ATOM 3052 C CA  . LYS A ? 408 ? 21.439  -15.593 2.290   1.0 98.522 408 A 1 
ATOM 3053 C C   . LYS A ? 408 ? 22.527  -14.529 2.342   1.0 98.617 408 A 1 
ATOM 3054 O O   . LYS A ? 408 ? 23.716  -14.859 2.487   1.0 98.487 408 A 1 
ATOM 3055 C CB  . LYS A ? 408 ? 21.140  -15.989 0.847   1.0 98.244 408 A 1 
ATOM 3056 C CG  . LYS A ? 408 ? 20.234  -17.184 0.722   1.0 84.902 408 A 1 
ATOM 3057 C CD  . LYS A ? 408 ? 19.768  -17.421 -0.713  1.0 77.756 408 A 1 
ATOM 3058 C CE  . LYS A ? 408 ? 18.760  -18.534 -0.780  1.0 67.921 408 A 1 
ATOM 3059 N NZ  . LYS A ? 408 ? 18.253  -18.751 -2.162  1.0 60.12  408 A 1 
ATOM 3060 N N   . LEU A ? 409 ? 22.125  -13.265 2.250   1.0 98.651 409 A 1 
ATOM 3061 C CA  . LEU A ? 409 ? 23.093  -12.183 2.373   1.0 98.64  409 A 1 
ATOM 3062 C C   . LEU A ? 409 ? 23.706  -12.158 3.760   1.0 98.661 409 A 1 
ATOM 3063 O O   . LEU A ? 409 ? 24.928  -11.992 3.903   1.0 98.48  409 A 1 
ATOM 3064 C CB  . LEU A ? 409 ? 22.427  -10.847 2.064   1.0 98.538 409 A 1 
ATOM 3065 C CG  . LEU A ? 409 ? 21.949  -10.633 0.640   1.0 98.265 409 A 1 
ATOM 3066 C CD1 . LEU A ? 409 ? 23.105  -10.656 -0.325  1.0 97.852 409 A 1 
ATOM 3067 C CD2 . LEU A ? 409 ? 21.141  -9.352  0.513   1.0 97.982 409 A 1 
ATOM 3068 N N   . ALA A ? 410 ? 22.872  -12.327 4.788   1.0 98.683 410 A 1 
ATOM 3069 C CA  . ALA A ? 410 ? 23.393  -12.360 6.158   1.0 98.673 410 A 1 
ATOM 3070 C C   . ALA A ? 410 ? 24.386  -13.500 6.336   1.0 98.678 410 A 1 
ATOM 3071 O O   . ALA A ? 410 ? 25.451  -13.325 6.916   1.0 98.53  410 A 1 
ATOM 3072 C CB  . ALA A ? 410 ? 22.248  -12.501 7.153   1.0 98.513 410 A 1 
ATOM 3073 N N   . ALA A ? 411 ? 24.029  -14.669 5.830   1.0 98.668 411 A 1 
ATOM 3074 C CA  . ALA A ? 411 ? 24.943  -15.814 5.942   1.0 98.612 411 A 1 
ATOM 3075 C C   . ALA A ? 411 ? 26.238  -15.558 5.207   1.0 98.562 411 A 1 
ATOM 3076 O O   . ALA A ? 411 ? 27.298  -15.984 5.668   1.0 98.22  411 A 1 
ATOM 3077 C CB  . ALA A ? 411 ? 24.249  -17.079 5.425   1.0 98.381 411 A 1 
ATOM 3078 N N   . SER A ? 412 ? 26.181  -14.852 4.093   1.0 98.491 412 A 1 
ATOM 3079 C CA  . SER A ? 412 ? 27.387  -14.623 3.321   1.0 98.283 412 A 1 
ATOM 3080 C C   . SER A ? 412 ? 28.404  -13.754 4.050   1.0 98.29  412 A 1 
ATOM 3081 O O   . SER A ? 412 ? 29.577  -13.763 3.725   1.0 97.537 412 A 1 
ATOM 3082 C CB  . SER A ? 412 ? 27.038  -13.992 1.970   1.0 97.567 412 A 1 
ATOM 3083 O OG  . SER A ? 412 ? 26.577  -12.667 2.126   1.0 87.321 412 A 1 
ATOM 3084 N N   . THR A ? 413 ? 27.932  -12.998 5.046   1.0 98.241 413 A 1 
ATOM 3085 C CA  . THR A ? 413 ? 28.811  -12.137 5.824   1.0 98.001 413 A 1 
ATOM 3086 C C   . THR A ? 413 ? 29.321  -12.802 7.088   1.0 97.838 413 A 1 
ATOM 3087 O O   . THR A ? 413 ? 30.031  -12.180 7.872   1.0 96.664 413 A 1 
ATOM 3088 C CB  . THR A ? 413 ? 28.106  -10.829 6.199   1.0 97.54  413 A 1 
ATOM 3089 O OG1 . THR A ? 413 ? 26.988  -11.083 7.049   1.0 95.384 413 A 1 
ATOM 3090 C CG2 . THR A ? 413 ? 27.643  -10.106 4.947   1.0 94.357 413 A 1 
ATOM 3091 N N   . GLY A ? 414 ? 28.956  -14.061 7.310   1.0 97.956 414 A 1 
ATOM 3092 C CA  . GLY A ? 414 ? 29.480  -14.835 8.430   1.0 97.697 414 A 1 
ATOM 3093 C C   . GLY A ? 414 ? 28.504  -15.091 9.545   1.0 97.905 414 A 1 
ATOM 3094 O O   . GLY A ? 414 ? 28.879  -15.706 10.547  1.0 97.142 414 A 1 
ATOM 3095 N N   . VAL A ? 415 ? 27.264  -14.658 9.400   1.0 97.998 415 A 1 
ATOM 3096 C CA  . VAL A ? 415 ? 26.271  -14.962 10.423  1.0 98.024 415 A 1 
ATOM 3097 C C   . VAL A ? 415 ? 25.913  -16.439 10.298  1.0 98.065 415 A 1 
ATOM 3098 O O   . VAL A ? 415 ? 25.561  -16.906 9.226   1.0 97.87  415 A 1 
ATOM 3099 C CB  . VAL A ? 415 ? 25.017  -14.091 10.276  1.0 97.832 415 A 1 
ATOM 3100 C CG1 . VAL A ? 415 ? 25.366  -12.611 10.384  1.0 97.32  415 A 1 
ATOM 3101 C CG2 . VAL A ? 415 ? 23.974  -14.463 11.323  1.0 97.348 415 A 1 
ATOM 3102 N N   . PRO A ? 416 ? 26.025  -17.197 11.402  1.0 97.896 416 A 1 
ATOM 3103 C CA  . PRO A ? 416 ? 25.678  -18.619 11.312  1.0 97.61  416 A 1 
ATOM 3104 C C   . PRO A ? 416 ? 24.222  -18.800 10.895  1.0 97.819 416 A 1 
ATOM 3105 O O   . PRO A ? 416 ? 23.358  -18.020 11.308  1.0 97.533 416 A 1 
ATOM 3106 C CB  . PRO A ? 416 ? 25.927  -19.138 12.734  1.0 96.809 416 A 1 
ATOM 3107 C CG  . PRO A ? 416 ? 26.887  -18.165 13.336  1.0 96.067 416 A 1 
ATOM 3108 C CD  . PRO A ? 416 ? 26.553  -16.846 12.717  1.0 97.225 416 A 1 
ATOM 3109 N N   . GLU A ? 417 ? 23.954  -19.821 10.122  1.0 96.78  417 A 1 
ATOM 3110 C CA  . GLU A ? 417 ? 22.612  -20.011 9.595   1.0 96.225 417 A 1 
ATOM 3111 C C   . GLU A ? 417 ? 21.599  -20.285 10.685  1.0 96.077 417 A 1 
ATOM 3112 O O   . GLU A ? 417 ? 20.432  -19.936 10.548  1.0 95.017 417 A 1 
ATOM 3113 C CB  . GLU A ? 417 ? 22.603  -21.106 8.544   1.0 94.31  417 A 1 
ATOM 3114 C CG  . GLU A ? 417 ? 23.332  -20.763 7.273   1.0 83.345 417 A 1 
ATOM 3115 C CD  . GLU A ? 417 ? 23.196  -21.826 6.214   1.0 77.612 417 A 1 
ATOM 3116 O OE1 . GLU A ? 417 ? 22.808  -22.966 6.561   1.0 71.533 417 A 1 
ATOM 3117 O OE2 . GLU A ? 417 ? 23.502  -21.548 5.031   1.0 67.548 417 A 1 
ATOM 3118 N N   . ASP A ? 418 ? 22.035  -20.904 11.789  1.0 96.696 418 A 1 
ATOM 3119 C CA  . ASP A ? 418 ? 21.114  -21.152 12.889  1.0 96.093 418 A 1 
ATOM 3120 C C   . ASP A ? 418 ? 20.807  -19.889 13.655  1.0 96.654 418 A 1 
ATOM 3121 O O   . ASP A ? 418 ? 19.941  -19.929 14.549  1.0 95.221 418 A 1 
ATOM 3122 C CB  . ASP A ? 418 ? 21.657  -22.235 13.822  1.0 94.15  418 A 1 
ATOM 3123 C CG  . ASP A ? 418 ? 23.026  -21.886 14.404  1.0 87.619 418 A 1 
ATOM 3124 O OD1 . ASP A ? 418 ? 23.683  -20.941 13.892  1.0 78.604 418 A 1 
ATOM 3125 O OD2 . ASP A ? 418 ? 23.444  -22.551 15.354  1.0 79.168 418 A 1 
ATOM 3126 N N   . SER A ? 419 ? 21.473  -18.803 13.361  1.0 97.485 419 A 1 
ATOM 3127 C CA  . SER A ? 419 ? 21.201  -17.508 13.978  1.0 97.772 419 A 1 
ATOM 3128 C C   . SER A ? 419 ? 20.465  -16.570 13.042  1.0 98.17  419 A 1 
ATOM 3129 O O   . SER A ? 419 ? 20.351  -15.373 13.350  1.0 97.953 419 A 1 
ATOM 3130 C CB  . SER A ? 419 ? 22.517  -16.879 14.446  1.0 97.221 419 A 1 
ATOM 3131 O OG  . SER A ? 419 ? 23.187  -17.689 15.374  1.0 94.896 419 A 1 
ATOM 3132 N N   . ILE A ? 420 ? 19.976  -17.074 11.922  1.0 98.117 420 A 1 
ATOM 3133 C CA  . ILE A ? 420 ? 19.219  -16.286 10.969  1.0 98.039 420 A 1 
ATOM 3134 C C   . ILE A ? 420 ? 17.791  -16.751 11.037  1.0 97.427 420 A 1 
ATOM 3135 O O   . ILE A ? 420 ? 17.463  -17.875 10.597  1.0 95.991 420 A 1 
ATOM 3136 C CB  . ILE A ? 420 ? 19.790  -16.434 9.554   1.0 97.959 420 A 1 
ATOM 3137 C CG1 . ILE A ? 420 ? 21.225  -15.959 9.511   1.0 97.789 420 A 1 
ATOM 3138 C CG2 . ILE A ? 420 ? 18.913  -15.651 8.571   1.0 97.328 420 A 1 
ATOM 3139 C CD1 . ILE A ? 420 ? 21.912  -16.211 8.188   1.0 97.15  420 A 1 
ATOM 3140 N N   . LEU A ? 421 ? 16.921  -15.940 11.624  1.0 97.431 421 A 1 
ATOM 3141 C CA  . LEU A ? 421 ? 15.557  -16.316 11.923  1.0 96.615 421 A 1 
ATOM 3142 C C   . LEU A ? 421 ? 14.618  -15.609 10.965  1.0 95.906 421 A 1 
ATOM 3143 O O   . LEU A ? 421 ? 14.505  -14.387 10.987  1.0 94.411 421 A 1 
ATOM 3144 C CB  . LEU A ? 421 ? 15.203  -15.954 13.361  1.0 95.755 421 A 1 
ATOM 3145 C CG  . LEU A ? 421 ? 16.195  -16.456 14.419  1.0 93.95  421 A 1 
ATOM 3146 C CD1 . LEU A ? 421 ? 16.239  -17.979 14.409  1.0 85.81  421 A 1 
ATOM 3147 C CD2 . LEU A ? 421 ? 15.811  -15.952 15.789  1.0 87.068 421 A 1 
ATOM 3148 N N   . ILE A ? 422 ? 13.935  -16.366 10.145  1.0 95.052 422 A 1 
ATOM 3149 C CA  . ILE A ? 422 ? 12.932  -15.826 9.247   1.0 93.609 422 A 1 
ATOM 3150 C C   . ILE A ? 422 ? 11.587  -16.074 9.896   1.0 92.132 422 A 1 
ATOM 3151 O O   . ILE A ? 422 ? 11.052  -17.188 9.854   1.0 88.117 422 A 1 
ATOM 3152 C CB  . ILE A ? 422 ? 13.012  -16.450 7.846   1.0 92.395 422 A 1 
ATOM 3153 C CG1 . ILE A ? 422 ? 14.368  -16.170 7.229   1.0 90.515 422 A 1 
ATOM 3154 C CG2 . ILE A ? 422 ? 11.897  -15.886 6.965   1.0 89.756 422 A 1 
ATOM 3155 C CD1 . ILE A ? 422 ? 14.543  -16.790 5.868   1.0 84.76  422 A 1 
ATOM 3156 N N   . ALA A ? 423 ? 11.050  -15.047 10.543  1.0 92.959 423 A 1 
ATOM 3157 C CA  . ALA A ? 423 ? 9.855   -15.178 11.357  1.0 92.465 423 A 1 
ATOM 3158 C C   . ALA A ? 423 ? 8.732   -14.357 10.728  1.0 92.002 423 A 1 
ATOM 3159 O O   . ALA A ? 423 ? 8.723   -13.127 10.828  1.0 88.632 423 A 1 
ATOM 3160 C CB  . ALA A ? 423 ? 10.109  -14.715 12.782  1.0 91.183 423 A 1 
ATOM 3161 N N   . GLU A ? 424 ? 7.788   -15.048 10.082  1.0 92.39  424 A 1 
ATOM 3162 C CA  . GLU A ? 424 ? 6.675   -14.391 9.426   1.0 92.206 424 A 1 
ATOM 3163 C C   . GLU A ? 424 ? 5.735   -13.789 10.444  1.0 93.473 424 A 1 
ATOM 3164 O O   . GLU A ? 424 ? 5.946   -13.928 11.665  1.0 93.046 424 A 1 
ATOM 3165 C CB  . GLU A ? 424 ? 5.960   -15.393 8.525   1.0 88.599 424 A 1 
ATOM 3166 C CG  . GLU A ? 424 ? 5.460   -16.628 9.241   1.0 82.857 424 A 1 
ATOM 3167 C CD  . GLU A ? 424 ? 4.771   -17.594 8.306   1.0 81.144 424 A 1 
ATOM 3168 O OE1 . GLU A ? 424 ? 4.189   -17.136 7.280   1.0 74.761 424 A 1 
ATOM 3169 O OE2 . GLU A ? 424 ? 4.791   -18.820 8.605   1.0 71.286 424 A 1 
ATOM 3170 N N   . ASN A ? 425 ? 4.708   -13.105 9.964   1.0 94.61  425 A 1 
ATOM 3171 C CA  . ASN A ? 425 ? 3.749   -12.503 10.865  1.0 95.109 425 A 1 
ATOM 3172 C C   . ASN A ? 425 ? 3.211   -13.530 11.836  1.0 94.629 425 A 1 
ATOM 3173 O O   . ASN A ? 425 ? 2.847   -14.648 11.470  1.0 93.107 425 A 1 
ATOM 3174 C CB  . ASN A ? 425 ? 2.589   -11.908 10.082  1.0 95.022 425 A 1 
ATOM 3175 C CG  . ASN A ? 425 ? 2.981   -10.669 9.311   1.0 95.051 425 A 1 
ATOM 3176 O OD1 . ASN A ? 425 ? 3.925   -9.965  9.671   1.0 92.679 425 A 1 
ATOM 3177 N ND2 . ASN A ? 425 ? 2.249   -10.379 8.236   1.0 92.074 425 A 1 
ATOM 3178 N N   . GLY A ? 426 ? 3.152   -13.129 13.097  1.0 95.696 426 A 1 
ATOM 3179 C CA  . GLY A ? 426 ? 2.635   -13.987 14.155  1.0 95.392 426 A 1 
ATOM 3180 C C   . GLY A ? 426 ? 3.666   -14.846 14.836  1.0 95.465 426 A 1 
ATOM 3181 O O   . GLY A ? 426 ? 3.458   -15.264 15.982  1.0 94.747 426 A 1 
ATOM 3182 N N   . VAL A ? 427 ? 4.764   -15.116 14.162  1.0 95.175 427 A 1 
ATOM 3183 C CA  . VAL A ? 427 ? 5.811   -15.901 14.774  1.0 95.421 427 A 1 
ATOM 3184 C C   . VAL A ? 427 ? 6.506   -15.070 15.837  1.0 95.898 427 A 1 
ATOM 3185 O O   . VAL A ? 427 ? 6.802   -13.879 15.649  1.0 95.808 427 A 1 
ATOM 3186 C CB  . VAL A ? 427 ? 6.848   -16.377 13.724  1.0 94.47  427 A 1 
ATOM 3187 C CG1 . VAL A ? 427 ? 6.187   -17.360 12.763  1.0 93.109 427 A 1 
ATOM 3188 C CG2 . VAL A ? 427 ? 8.066   -17.000 14.388  1.0 93.589 427 A 1 
ATOM 3189 N N   . SER A ? 428 ? 6.720   -15.668 16.996  1.0 95.529 428 A 1 
ATOM 3190 C CA  . SER A ? 428 ? 7.324   -14.993 18.134  1.0 95.853 428 A 1 
ATOM 3191 C C   . SER A ? 428 ? 8.769   -15.437 18.266  1.0 96.166 428 A 1 
ATOM 3192 O O   . SER A ? 428 ? 9.071   -16.631 18.347  1.0 95.43  428 A 1 
ATOM 3193 C CB  . SER A ? 428 ? 6.564   -15.279 19.414  1.0 95.245 428 A 1 
ATOM 3194 O OG  . SER A ? 428 ? 5.221   -14.786 19.334  1.0 91.457 428 A 1 
ATOM 3195 N N   . VAL A ? 429 ? 9.656   -14.452 18.320  1.0 96.832 429 A 1 
ATOM 3196 C CA  . VAL A ? 429 ? 11.072  -14.696 18.516  1.0 97.415 429 A 1 
ATOM 3197 C C   . VAL A ? 429 ? 11.448  -14.145 19.873  1.0 97.86  429 A 1 
ATOM 3198 O O   . VAL A ? 429 ? 11.245  -12.965 20.173  1.0 97.803 429 A 1 
ATOM 3199 C CB  . VAL A ? 429 ? 11.915  -14.013 17.416  1.0 96.916 429 A 1 
ATOM 3200 C CG1 . VAL A ? 429 ? 11.687  -14.705 16.087  1.0 96.023 429 A 1 
ATOM 3201 C CG2 . VAL A ? 429 ? 13.386  -14.039 17.785  1.0 96.545 429 A 1 
ATOM 3202 N N   . ASP A ? 430 ? 11.971  -15.014 20.725  1.0 97.739 430 A 1 
ATOM 3203 C CA  . ASP A ? 430 ? 12.374  -14.644 22.076  1.0 97.994 430 A 1 
ATOM 3204 C C   . ASP A ? 430 ? 13.870  -14.415 22.098  1.0 98.088 430 A 1 
ATOM 3205 O O   . ASP A ? 430 ? 14.655  -15.243 21.632  1.0 97.643 430 A 1 
ATOM 3206 C CB  . ASP A ? 430 ? 12.023  -15.737 23.095  1.0 97.724 430 A 1 
ATOM 3207 C CG  . ASP A ? 430 ? 10.524  -15.814 23.352  1.0 97.418 430 A 1 
ATOM 3208 O OD1 . ASP A ? 430 ? 9.747   -15.122 22.646  1.0 94.706 430 A 1 
ATOM 3209 O OD2 . ASP A ? 430 ? 10.111  -16.558 24.257  1.0 93.925 430 A 1 
ATOM 3210 N N   . LEU A ? 431 ? 14.256  -13.283 22.671  1.0 98.05  431 A 1 
ATOM 3211 C CA  . LEU A ? 431 ? 15.652  -12.947 22.927  1.0 98.014 431 A 1 
ATOM 3212 C C   . LEU A ? 431 ? 15.897  -13.080 24.406  1.0 97.747 431 A 1 
ATOM 3213 O O   . LEU A ? 431 ? 15.390  -12.320 25.213  1.0 97.458 431 A 1 
ATOM 3214 C CB  . LEU A ? 431 ? 15.976  -11.539 22.454  1.0 97.767 431 A 1 
ATOM 3215 C CG  . LEU A ? 431 ? 17.422  -11.094 22.604  1.0 96.994 431 A 1 
ATOM 3216 C CD1 . LEU A ? 431 ? 18.344  -11.909 21.732  1.0 96.313 431 A 1 
ATOM 3217 C CD2 . LEU A ? 431 ? 17.573  -9.606  22.302  1.0 95.839 431 A 1 
ATOM 3218 N N   . VAL A ? 432 ? 16.676  -14.094 24.786  1.0 97.343 432 A 1 
ATOM 3219 C CA  . VAL A ? 432 ? 16.942  -14.389 26.189  1.0 96.421 432 A 1 
ATOM 3220 C C   . VAL A ? 432 ? 18.454  -14.550 26.358  1.0 95.237 432 A 1 
ATOM 3221 O O   . VAL A ? 432 ? 19.073  -15.378 25.708  1.0 93.517 432 A 1 
ATOM 3222 C CB  . VAL A ? 432 ? 16.226  -15.661 26.660  1.0 95.43  432 A 1 
ATOM 3223 C CG1 . VAL A ? 432 ? 14.726  -15.513 26.480  1.0 94.426 432 A 1 
ATOM 3224 C CG2 . VAL A ? 432 ? 16.575  -15.954 28.108  1.0 93.331 432 A 1 
ATOM 3225 N N   . ALA A ? 433 ? 19.009  -13.728 27.234  1.0 93.641 433 A 1 
ATOM 3226 C CA  . ALA A ? 433 ? 20.459  -13.754 27.512  1.0 92.116 433 A 1 
ATOM 3227 C C   . ALA A ? 433 ? 21.266  -13.596 26.233  1.0 91.665 433 A 1 
ATOM 3228 O O   . ALA A ? 433 ? 22.309  -14.224 26.039  1.0 89.242 433 A 1 
ATOM 3229 C CB  . ALA A ? 433 ? 20.850  -15.033 28.253  1.0 90.644 433 A 1 
ATOM 3230 N N   . GLY A ? 434 ? 20.774  -12.753 25.335  1.0 92.849 434 A 1 
ATOM 3231 C CA  . GLY A ? 434 ? 21.460  -12.462 24.106  1.0 92.848 434 A 1 
ATOM 3232 C C   . GLY A ? 434 ? 21.267  -13.440 22.968  1.0 94.706 434 A 1 
ATOM 3233 O O   . GLY A ? 434 ? 21.806  -13.261 21.881  1.0 94.261 434 A 1 
ATOM 3234 N N   . LYS A ? 435 ? 20.475  -14.489 23.185  1.0 95.321 435 A 1 
ATOM 3235 C CA  . LYS A ? 435 ? 20.245  -15.509 22.181  1.0 95.707 435 A 1 
ATOM 3236 C C   . LYS A ? 435 ? 18.764  -15.485 21.772  1.0 96.59  435 A 1 
ATOM 3237 O O   . LYS A ? 435 ? 17.880  -15.545 22.603  1.0 96.338 435 A 1 
ATOM 3238 C CB  . LYS A ? 435 ? 20.621  -16.896 22.734  1.0 94.608 435 A 1 
ATOM 3239 C CG  . LYS A ? 435 ? 20.314  -18.047 21.797  1.0 79.802 435 A 1 
ATOM 3240 C CD  . LYS A ? 435 ? 21.117  -17.952 20.493  1.0 71.539 435 A 1 
ATOM 3241 C CE  . LYS A ? 435 ? 20.839  -19.163 19.591  1.0 62.253 435 A 1 
ATOM 3242 N NZ  . LYS A ? 435 ? 21.581  -19.086 18.339  1.0 55.079 435 A 1 
ATOM 3243 N N   . ALA A ? 436 ? 18.532  -15.419 20.475  1.0 97.206 436 A 1 
ATOM 3244 C CA  . ALA A ? 436 ? 17.187  -15.372 19.927  1.0 97.42  436 A 1 
ATOM 3245 C C   . ALA A ? 436 ? 16.810  -16.699 19.338  1.0 97.08  436 A 1 
ATOM 3246 O O   . ALA A ? 436 ? 17.624  -17.387 18.714  1.0 96.084 436 A 1 
ATOM 3247 C CB  . ALA A ? 436 ? 17.099  -14.297 18.846  1.0 97.105 436 A 1 
ATOM 3248 N N   . SER A ? 437 ? 15.559  -17.086 19.535  1.0 97.081 437 A 1 
ATOM 3249 C CA  . SER A ? 437 ? 15.038  -18.327 18.982  1.0 96.355 437 A 1 
ATOM 3250 C C   . SER A ? 437 ? 13.534  -18.207 18.836  1.0 96.292 437 A 1 
ATOM 3251 O O   . SER A ? 437 ? 12.873  -17.434 19.537  1.0 95.954 437 A 1 
ATOM 3252 C CB  . SER A ? 437 ? 15.373  -19.527 19.882  1.0 94.827 437 A 1 
ATOM 3253 O OG  . SER A ? 437 ? 14.750  -19.416 21.151  1.0 90.436 437 A 1 
ATOM 3254 N N   . VAL A ? 438 ? 12.995  -18.981 17.913  1.0 95.667 438 A 1 
ATOM 3255 C CA  . VAL A ? 438 ? 11.563  -19.007 17.678  1.0 95.472 438 A 1 
ATOM 3256 C C   . VAL A ? 438 ? 10.886  -19.724 18.843  1.0 95.55  438 A 1 
ATOM 3257 O O   . VAL A ? 438 ? 11.316  -20.803 19.240  1.0 94.733 438 A 1 
ATOM 3258 C CB  . VAL A ? 438 ? 11.229  -19.680 16.353  1.0 93.983 438 A 1 
ATOM 3259 C CG1 . VAL A ? 438 ? 11.822  -18.911 15.194  1.0 93.075 438 A 1 
ATOM 3260 C CG2 . VAL A ? 438 ? 9.713   -19.838 16.184  1.0 93.086 438 A 1 
ATOM 3261 N N   . SER A ? 439 ? 9.853   -19.101 19.386  1.0 95.184 439 A 1 
ATOM 3262 C CA  . SER A ? 439 ? 9.154   -19.672 20.535  1.0 94.785 439 A 1 
ATOM 3263 C C   . SER A ? 439 ? 7.735   -20.097 20.216  1.0 94.566 439 A 1 
ATOM 3264 O O   . SER A ? 439 ? 7.070   -20.682 21.059  1.0 92.618 439 A 1 
ATOM 3265 C CB  . SER A ? 439 ? 9.128   -18.663 21.682  1.0 93.449 439 A 1 
ATOM 3266 O OG  . SER A ? 439 ? 8.537   -17.451 21.257  1.0 86.711 439 A 1 
ATOM 3267 N N   . GLY A ? 440 ? 7.244   -19.809 19.030  1.0 95.356 440 A 1 
ATOM 3268 C CA  . GLY A ? 440 ? 5.899   -20.199 18.663  1.0 95.142 440 A 1 
ATOM 3269 C C   . GLY A ? 440 ? 5.289   -19.207 17.676  1.0 95.209 440 A 1 
ATOM 3270 O O   . GLY A ? 440 ? 6.008   -18.374 17.107  1.0 94.853 440 A 1 
ATOM 3271 N N   . ALA A ? 441 ? 3.993   -19.259 17.531  1.0 94.339 441 A 1 
ATOM 3272 C CA  . ALA A ? 441 ? 3.318   -18.394 16.586  1.0 93.866 441 A 1 
ATOM 3273 C C   . ALA A ? 441 ? 1.852   -18.263 16.960  1.0 92.959 441 A 1 
ATOM 3274 O O   . ALA A ? 441 ? 1.263   -19.155 17.568  1.0 91.563 441 A 1 
ATOM 3275 C CB  . ALA A ? 441 ? 3.421   -18.914 15.161  1.0 92.689 441 A 1 
ATOM 3276 N N   . VAL A ? 442 ? 1.285   -17.125 16.614  1.0 91.286 442 A 1 
ATOM 3277 C CA  . VAL A ? 442 ? -0.125  -16.870 16.754  1.0 89.888 442 A 1 
ATOM 3278 C C   . VAL A ? 442 ? -0.686  -16.500 15.390  1.0 90.152 442 A 1 
ATOM 3279 O O   . VAL A ? 442 ? 0.025   -15.903 14.570  1.0 89.875 442 A 1 
ATOM 3280 C CB  . VAL A ? 442 ? -0.428  -15.766 17.770  1.0 87.386 442 A 1 
ATOM 3281 C CG1 . VAL A ? 442 ? -0.066  -16.209 19.171  1.0 83.692 442 A 1 
ATOM 3282 C CG2 . VAL A ? 442 ? 0.316   -14.491 17.402  1.0 83.569 442 A 1 
ATOM 3283 N N   . PRO A ? 443 ? -1.915  -16.877 15.102  1.0 89.123 443 A 1 
ATOM 3284 C CA  . PRO A ? 443 ? -2.473  -16.513 13.781  1.0 89.101 443 A 1 
ATOM 3285 C C   . PRO A ? 443 ? -2.598  -15.004 13.633  1.0 90.012 443 A 1 
ATOM 3286 O O   . PRO A ? 443 ? -2.988  -14.307 14.576  1.0 88.783 443 A 1 
ATOM 3287 C CB  . PRO A ? 443 ? -3.843  -17.194 13.777  1.0 86.358 443 A 1 
ATOM 3288 C CG  . PRO A ? 443 ? -3.758  -18.235 14.833  1.0 84.402 443 A 1 
ATOM 3289 C CD  . PRO A ? 443 ? -2.840  -17.700 15.885  1.0 87.642 443 A 1 
ATOM 3290 N N   . VAL A ? 444 ? -2.251  -14.506 12.495  1.0 90.784 444 A 1 
ATOM 3291 C CA  . VAL A ? 444 ? -2.357  -13.087 12.175  1.0 91.651 444 A 1 
ATOM 3292 C C   . VAL A ? 444 ? -3.178  -12.956 10.910  1.0 91.226 444 A 1 
ATOM 3293 O O   . VAL A ? 444 ? -2.787  -13.433 9.847   1.0 89.023 444 A 1 
ATOM 3294 C CB  . VAL A ? 444 ? -0.968  -12.466 11.999  1.0 91.683 444 A 1 
ATOM 3295 C CG1 . VAL A ? 444 ? -0.233  -12.451 13.331  1.0 90.763 444 A 1 
ATOM 3296 C CG2 . VAL A ? 444 ? -1.081  -11.060 11.429  1.0 89.027 444 A 1 
ATOM 3297 N N   . GLY A ? 445 ? -4.331  -12.328 11.057  1.0 92.283 445 A 1 
ATOM 3298 C CA  . GLY A ? 445 ? -5.230  -12.142 9.941   1.0 92.01  445 A 1 
ATOM 3299 C C   . GLY A ? 445 ? -5.231  -10.723 9.435   1.0 93.087 445 A 1 
ATOM 3300 O O   . GLY A ? 445 ? -4.322  -9.932  9.669   1.0 92.737 445 A 1 
ATOM 3301 N N   . LYS A ? 446 ? -6.286  -10.389 8.708   1.0 91.618 446 A 1 
ATOM 3302 C CA  . LYS A ? 446 ? -6.455  -9.069  8.142   1.0 91.993 446 A 1 
ATOM 3303 C C   . LYS A ? 446 ? -7.635  -8.384  8.794   1.0 92.792 446 A 1 
ATOM 3304 O O   . LYS A ? 446 ? -8.711  -8.994  8.935   1.0 91.296 446 A 1 
ATOM 3305 C CB  . LYS A ? 446 ? -6.681  -9.161  6.634   1.0 90.488 446 A 1 
ATOM 3306 C CG  . LYS A ? 446 ? -5.462  -9.640  5.846   1.0 89.175 446 A 1 
ATOM 3307 C CD  . LYS A ? 446 ? -5.806  -9.744  4.359   1.0 87.065 446 A 1 
ATOM 3308 C CE  . LYS A ? 446 ? -4.585  -10.165 3.564   1.0 83.354 446 A 1 
ATOM 3309 N NZ  . LYS A ? 446 ? -4.915  -10.265 2.112   1.0 79.163 446 A 1 
ATOM 3310 N N   . MET A ? 447 ? -7.448  -7.156  9.210   1.0 94.008 447 A 1 
ATOM 3311 C CA  . MET A ? 447 ? -8.527  -6.326  9.704   1.0 94.429 447 A 1 
ATOM 3312 C C   . MET A ? 447 ? -8.890  -5.333  8.609   1.0 95.156 447 A 1 
ATOM 3313 O O   . MET A ? 447 ? -8.134  -4.402  8.325   1.0 94.876 447 A 1 
ATOM 3314 C CB  . MET A ? 447 ? -8.133  -5.606  10.985  1.0 93.894 447 A 1 
ATOM 3315 C CG  . MET A ? 447 ? -7.926  -6.526  12.173  1.0 87.671 447 A 1 
ATOM 3316 S SD  . MET A ? 447 ? -7.445  -5.610  13.636  1.0 90.456 447 A 1 
ATOM 3317 C CE  . MET A ? 447 ? -8.918  -4.658  13.927  1.0 81.846 447 A 1 
ATOM 3318 N N   . PHE A ? 448 ? -10.035 -5.529  7.993   1.0 94.652 448 A 1 
ATOM 3319 C CA  . PHE A ? 448 ? -10.448 -4.741  6.854   1.0 94.895 448 A 1 
ATOM 3320 C C   . PHE A ? 448 ? -11.187 -3.479  7.289   1.0 94.364 448 A 1 
ATOM 3321 O O   . PHE A ? 448 ? -11.957 -3.475  8.241   1.0 92.593 448 A 1 
ATOM 3322 C CB  . PHE A ? 448 ? -11.377 -5.540  5.941   1.0 94.154 448 A 1 
ATOM 3323 C CG  . PHE A ? 448 ? -10.752 -6.790  5.390   1.0 94.697 448 A 1 
ATOM 3324 C CD1 . PHE A ? 448 ? -9.745  -6.713  4.439   1.0 93.873 448 A 1 
ATOM 3325 C CD2 . PHE A ? 448 ? -11.154 -8.040  5.836   1.0 92.977 448 A 1 
ATOM 3326 C CE1 . PHE A ? 448 ? -9.153  -7.836  3.944   1.0 92.435 448 A 1 
ATOM 3327 C CE2 . PHE A ? 448 ? -10.576 -9.173  5.340   1.0 91.985 448 A 1 
ATOM 3328 C CZ  . PHE A ? 448 ? -9.572  -9.083  4.395   1.0 91.965 448 A 1 
ATOM 3329 N N   . VAL A ? 449 ? -10.909 -2.403  6.600   1.0 94.854 449 A 1 
ATOM 3330 C CA  . VAL A ? 449 ? -11.585 -1.139  6.803   1.0 94.671 449 A 1 
ATOM 3331 C C   . VAL A ? 449 ? -12.436 -0.852  5.568   1.0 94.338 449 A 1 
ATOM 3332 O O   . VAL A ? 449 ? -11.949 -0.863  4.446   1.0 94.042 449 A 1 
ATOM 3333 C CB  . VAL A ? 449 ? -10.609 -0.001  7.055   1.0 94.301 449 A 1 
ATOM 3334 C CG1 . VAL A ? 449 ? -9.738  -0.309  8.259   1.0 94.001 449 A 1 
ATOM 3335 C CG2 . VAL A ? 449 ? -11.352 1.313   7.255   1.0 93.973 449 A 1 
ATOM 3336 N N   . ASP A ? 450 ? -13.727 -0.627  5.787   1.0 93.481 450 A 1 
ATOM 3337 C CA  . ASP A ? 450 ? -14.655 -0.316  4.720   1.0 92.685 450 A 1 
ATOM 3338 C C   . ASP A ? 450 ? -15.417 0.938   5.119   1.0 91.648 450 A 1 
ATOM 3339 O O   . ASP A ? 450 ? -16.325 0.875   5.946   1.0 88.973 450 A 1 
ATOM 3340 C CB  . ASP A ? 450 ? -15.601 -1.492  4.468   1.0 91.23  450 A 1 
ATOM 3341 C CG  . ASP A ? 450 ? -16.528 -1.259  3.287   1.0 90.558 450 A 1 
ATOM 3342 O OD1 . ASP A ? 450 ? -16.432 -0.188  2.635   1.0 85.222 450 A 1 
ATOM 3343 O OD2 . ASP A ? 450 ? -17.370 -2.136  3.027   1.0 84.07  450 A 1 
ATOM 3344 N N   . GLY A ? 451 ? -15.026 2.060   4.553   1.0 91.1   451 A 1 
ATOM 3345 C CA  . GLY A ? 451 ? -15.641 3.308   4.954   1.0 87.805 451 A 1 
ATOM 3346 C C   . GLY A ? 451 ? -15.237 3.708   6.353   1.0 87.891 451 A 1 
ATOM 3347 O O   . GLY A ? 451 ? -14.056 3.824   6.672   1.0 85.9   451 A 1 
ATOM 3348 N N   . LEU A ? 452 ? -16.225 3.897   7.206   1.0 85.261 452 A 1 
ATOM 3349 C CA  . LEU A ? 452 ? -15.985 4.319   8.571   1.0 83.521 452 A 1 
ATOM 3350 C C   . LEU A ? 452 ? -16.025 3.173   9.566   1.0 83.584 452 A 1 
ATOM 3351 O O   . LEU A ? 452 ? -15.843 3.403   10.770  1.0 81.567 452 A 1 
ATOM 3352 C CB  . LEU A ? 452 ? -16.993 5.379   8.990   1.0 80.625 452 A 1 
ATOM 3353 C CG  . LEU A ? 452 ? -17.033 6.650   8.131   1.0 77.951 452 A 1 
ATOM 3354 C CD1 . LEU A ? 452 ? -15.670 7.341   8.166   1.0 76.428 452 A 1 
ATOM 3355 C CD2 . LEU A ? 452 ? -18.120 7.595   8.616   1.0 75.771 452 A 1 
ATOM 3356 N N   . ILE A ? 453 ? -16.256 1.966   9.110   1.0 81.006 453 A 1 
ATOM 3357 C CA  . ILE A ? 453 ? -16.436 0.817   9.988   1.0 79.819 453 A 1 
ATOM 3358 C C   . ILE A ? 453 ? -15.256 -0.133  9.813   1.0 81.397 453 A 1 
ATOM 3359 O O   . ILE A ? 453 ? -14.834 -0.419  8.697   1.0 80.504 453 A 1 
ATOM 3360 C CB  . ILE A ? 453 ? -17.770 0.116   9.704   1.0 76.69  453 A 1 
ATOM 3361 C CG1 . ILE A ? 453 ? -18.934 1.073   9.851   1.0 74.354 453 A 1 
ATOM 3362 C CG2 . ILE A ? 453 ? -17.950 -1.082  10.657  1.0 74.001 453 A 1 
ATOM 3363 C CD1 . ILE A ? 453 ? -19.086 1.651   11.232  1.0 65.894 453 A 1 
ATOM 3364 N N   . THR A ? 454 ? -14.736 -0.601  10.922  1.0 82.192 454 A 1 
ATOM 3365 C CA  . THR A ? 454 ? -13.608 -1.535  10.935  1.0 82.589 454 A 1 
ATOM 3366 C C   . THR A ? 454 ? -14.054 -2.843  11.559  1.0 81.956 454 A 1 
ATOM 3367 O O   . THR A ? 454 ? -14.647 -2.848  12.639  1.0 78.897 454 A 1 
ATOM 3368 C CB  . THR A ? 454 ? -12.435 -0.958  11.740  1.0 79.272 454 A 1 
ATOM 3369 O OG1 . THR A ? 454 ? -11.975 0.262   11.115  1.0 75.222 454 A 1 
ATOM 3370 C CG2 . THR A ? 454 ? -11.287 -1.955  11.791  1.0 74.119 454 A 1 
ATOM 3371 N N   . GLY A ? 455 ? -13.798 -3.928  10.878  1.0 85.151 455 A 1 
ATOM 3372 C CA  . GLY A ? 455 ? -14.001 -5.253  11.430  1.0 83.763 455 A 1 
ATOM 3373 C C   . GLY A ? 455 ? -15.286 -5.932  11.046  1.0 85.842 455 A 1 
ATOM 3374 O O   . GLY A ? 455 ? -15.435 -7.138  11.293  1.0 82.848 455 A 1 
ATOM 3375 N N   . ASP A ? 456 ? -16.240 -5.220  10.456  1.0 84.98  456 A 1 
ATOM 3376 C CA  . ASP A ? 456 ? -17.500 -5.843  10.106  1.0 86.249 456 A 1 
ATOM 3377 C C   . ASP A ? 456 ? -17.470 -6.536  8.756   1.0 88.971 456 A 1 
ATOM 3378 O O   . ASP A ? 456 ? -18.451 -7.207  8.394   1.0 88.119 456 A 1 
ATOM 3379 C CB  . ASP A ? 456 ? -18.627 -4.809  10.143  1.0 83.562 456 A 1 
ATOM 3380 C CG  . ASP A ? 456 ? -18.457 -3.757  9.063   1.0 85.356 456 A 1 
ATOM 3381 O OD1 . ASP A ? 456 ? -17.321 -3.242  8.945   1.0 79.957 456 A 1 
ATOM 3382 O OD2 . ASP A ? 456 ? -19.428 -3.429  8.386   1.0 80.109 456 A 1 
ATOM 3383 N N   . VAL A ? 457 ? -16.402 -6.400  8.016   1.0 89.253 457 A 1 
ATOM 3384 C CA  . VAL A ? 457 ? -16.266 -7.031  6.709   1.0 90.132 457 A 1 
ATOM 3385 C C   . VAL A ? 457 ? -15.139 -8.032  6.780   1.0 90.203 457 A 1 
ATOM 3386 O O   . VAL A ? 457 ? -14.003 -7.684  7.122   1.0 88.65  457 A 1 
ATOM 3387 C CB  . VAL A ? 457 ? -16.024 -5.997  5.611   1.0 88.143 457 A 1 
ATOM 3388 C CG1 . VAL A ? 457 ? -17.240 -5.086  5.485   1.0 88.549 457 A 1 
ATOM 3389 C CG2 . VAL A ? 457 ? -15.741 -6.692  4.292   1.0 87.736 457 A 1 
ATOM 3390 N N   . GLY A ? 458 ? -15.451 -9.277  6.495   1.0 90.416 458 A 1 
ATOM 3391 C CA  . GLY A ? 458 ? -14.463 -10.358 6.501   1.0 89.116 458 A 1 
ATOM 3392 C C   . GLY A ? 458 ? -14.487 -11.142 5.218   1.0 90.465 458 A 1 
ATOM 3393 O O   . GLY A ? 458 ? -15.052 -10.721 4.205   1.0 90.287 458 A 1 
ATOM 3394 N N   . ASP A ? 459 ? -13.882 -12.324 5.255   1.0 89.339 459 A 1 
ATOM 3395 C CA  . ASP A ? 459 ? -13.733 -13.112 4.045   1.0 88.571 459 A 1 
ATOM 3396 C C   . ASP A ? 459 ? -15.068 -13.591 3.491   1.0 89.521 459 A 1 
ATOM 3397 O O   . ASP A ? 459 ? -15.236 -13.709 2.283   1.0 90.208 459 A 1 
ATOM 3398 C CB  . ASP A ? 459 ? -12.831 -14.322 4.308   1.0 86.248 459 A 1 
ATOM 3399 C CG  . ASP A ? 459 ? -11.395 -13.938 4.549   1.0 85.103 459 A 1 
ATOM 3400 O OD1 . ASP A ? 459 ? -10.932 -12.944 3.972   1.0 80.801 459 A 1 
ATOM 3401 O OD2 . ASP A ? 459 ? -10.721 -14.642 5.332   1.0 79.321 459 A 1 
ATOM 3402 N N   . VAL A ? 460 ? -16.018 -13.837 4.377   1.0 89.628 460 A 1 
ATOM 3403 C CA  . VAL A ? 460 ? -17.329 -14.267 3.924   1.0 89.229 460 A 1 
ATOM 3404 C C   . VAL A ? 460 ? -18.009 -13.177 3.117   1.0 90.083 460 A 1 
ATOM 3405 O O   . VAL A ? 460 ? -18.567 -13.421 2.039   1.0 90.191 460 A 1 
ATOM 3406 C CB  . VAL A ? 460 ? -18.191 -14.702 5.121   1.0 87.462 460 A 1 
ATOM 3407 C CG1 . VAL A ? 460 ? -17.567 -15.885 5.815   1.0 86.086 460 A 1 
ATOM 3408 C CG2 . VAL A ? 460 ? -19.597 -15.036 4.666   1.0 86.876 460 A 1 
ATOM 3409 N N   . ILE A ? 461 ? -17.960 -11.953 3.648   1.0 92.072 461 A 1 
ATOM 3410 C CA  . ILE A ? 461 ? -18.590 -10.850 2.941   1.0 91.898 461 A 1 
ATOM 3411 C C   . ILE A ? 461 ? -17.862 -10.550 1.642   1.0 92.034 461 A 1 
ATOM 3412 O O   . ILE A ? 461 ? -18.488 -10.244 0.626   1.0 92.803 461 A 1 
ATOM 3413 C CB  . ILE A ? 461 ? -18.682 -9.599  3.855   1.0 92.084 461 A 1 
ATOM 3414 C CG1 . ILE A ? 461 ? -19.558 -9.919  5.077   1.0 89.964 461 A 1 
ATOM 3415 C CG2 . ILE A ? 461 ? -19.215 -8.413  3.096   1.0 89.699 461 A 1 
ATOM 3416 C CD1 . ILE A ? 461 ? -20.948 -10.376 4.735   1.0 78.819 461 A 1 
ATOM 3417 N N   . LEU A ? 462 ? -16.557 -10.651 1.680   1.0 92.784 462 A 1 
ATOM 3418 C CA  . LEU A ? 462 ? -15.800 -10.445 0.449   1.0 92.2   462 A 1 
ATOM 3419 C C   . LEU A ? 462 ? -16.148 -11.481 -0.594  1.0 91.549 462 A 1 
ATOM 3420 O O   . LEU A ? 462 ? -16.260 -11.170 -1.789  1.0 91.828 462 A 1 
ATOM 3421 C CB  . LEU A ? 462 ? -14.301 -10.442 0.741   1.0 91.781 462 A 1 
ATOM 3422 C CG  . LEU A ? 462 ? -13.791 -9.284  1.591   1.0 91.568 462 A 1 
ATOM 3423 C CD1 . LEU A ? 462 ? -14.095 -7.952  0.918   1.0 89.766 462 A 1 
ATOM 3424 C CD2 . LEU A ? 462 ? -12.288 -9.403  1.859   1.0 90.331 462 A 1 
ATOM 3425 N N   . GLY A ? 463 ? -16.363 -12.725 -0.155  1.0 91.424 463 A 1 
ATOM 3426 C CA  . GLY A ? 463 ? -16.831 -13.742 -1.094  1.0 89.949 463 A 1 
ATOM 3427 C C   . GLY A ? 463 ? -18.197 -13.382 -1.688  1.0 90.88  463 A 1 
ATOM 3428 O O   . GLY A ? 463 ? -18.424 -13.608 -2.887  1.0 90.922 463 A 1 
ATOM 3429 N N   . GLU A ? 464 ? -19.055 -12.834 -0.871  1.0 91.381 464 A 1 
ATOM 3430 C CA  . GLU A ? 464 ? -20.353 -12.414 -1.367  1.0 91.402 464 A 1 
ATOM 3431 C C   . GLU A ? 464 ? -20.213 -11.294 -2.385  1.0 92.162 464 A 1 
ATOM 3432 O O   . GLU A ? 464 ? -20.965 -11.247 -3.376  1.0 92.232 464 A 1 
ATOM 3433 C CB  . GLU A ? 464 ? -21.256 -12.023 -0.199  1.0 90.754 464 A 1 
ATOM 3434 C CG  . GLU A ? 464 ? -21.543 -13.150 0.762   1.0 89.052 464 A 1 
ATOM 3435 C CD  . GLU A ? 464 ? -22.412 -12.727 1.929   1.0 88.389 464 A 1 
ATOM 3436 O OE1 . GLU A ? 464 ? -22.548 -11.502 2.151   1.0 83.723 464 A 1 
ATOM 3437 O OE2 . GLU A ? 464 ? -22.947 -13.622 2.642   1.0 81.438 464 A 1 
ATOM 3438 N N   . ARG A ? 465 ? -19.279 -10.367 -2.128  1.0 88.984 465 A 1 
ATOM 3439 C CA  . ARG A ? 465 ? -19.079 -9.286  -3.068  1.0 89.225 465 A 1 
ATOM 3440 C C   . ARG A ? 465 ? -18.542 -9.797  -4.400  1.0 89.224 465 A 1 
ATOM 3441 O O   . ARG A ? 465 ? -18.884 -9.283  -5.473  1.0 90.532 465 A 1 
ATOM 3442 C CB  . ARG A ? 465 ? -18.124 -8.251  -2.474  1.0 88.867 465 A 1 
ATOM 3443 C CG  . ARG A ? 465 ? -18.741 -7.460  -1.329  1.0 88.791 465 A 1 
ATOM 3444 C CD  . ARG A ? 465 ? -17.756 -6.504  -0.734  1.0 89.446 465 A 1 
ATOM 3445 N NE  . ARG A ? 465 ? -18.361 -5.701  0.334   1.0 89.55  465 A 1 
ATOM 3446 C CZ  . ARG A ? 465 ? -17.715 -4.783  1.001   1.0 90.288 465 A 1 
ATOM 3447 N NH1 . ARG A ? 465 ? -16.443 -4.532  0.756   1.0 85.186 465 A 1 
ATOM 3448 N NH2 . ARG A ? 465 ? -18.349 -4.086  1.937   1.0 85.534 465 A 1 
ATOM 3449 N N   . LEU A ? 466 ? -17.699 -10.822 -4.348  1.0 91.657 466 A 1 
ATOM 3450 C CA  . LEU A ? 466 ? -17.219 -11.408 -5.584  1.0 90.266 466 A 1 
ATOM 3451 C C   . LEU A ? 466 ? -18.352 -12.084 -6.366  1.0 89.932 466 A 1 
ATOM 3452 O O   . LEU A ? 466 ? -18.405 -11.999 -7.603  1.0 89.947 466 A 1 
ATOM 3453 C CB  . LEU A ? 466 ? -16.097 -12.415 -5.290  1.0 89.025 466 A 1 
ATOM 3454 C CG  . LEU A ? 466 ? -14.818 -11.805 -4.742  1.0 87.524 466 A 1 
ATOM 3455 C CD1 . LEU A ? 466 ? -14.188 -10.870 -5.769  1.0 86.907 466 A 1 
ATOM 3456 C CD2 . LEU A ? 466 ? -13.831 -12.907 -4.334  1.0 86.525 466 A 1 
ATOM 3457 N N   . ILE A ? 467 ? -19.255 -12.748 -5.653  1.0 90.655 467 A 1 
ATOM 3458 C CA  . ILE A ? 467 ? -20.397 -13.340 -6.332  1.0 90.291 467 A 1 
ATOM 3459 C C   . ILE A ? 467 ? -21.282 -12.258 -6.933  1.0 91.522 467 A 1 
ATOM 3460 O O   . ILE A ? 467 ? -21.760 -12.367 -8.069  1.0 91.292 467 A 1 
ATOM 3461 C CB  . ILE A ? 467 ? -21.171 -14.235 -5.367  1.0 88.977 467 A 1 
ATOM 3462 C CG1 . ILE A ? 467 ? -20.291 -15.361 -4.846  1.0 87.64  467 A 1 
ATOM 3463 C CG2 . ILE A ? 467 ? -22.413 -14.793 -6.062  1.0 87.634 467 A 1 
ATOM 3464 C CD1 . ILE A ? 467 ? -20.896 -16.146 -3.700  1.0 81.575 467 A 1 
ATOM 3465 N N   . LEU A ? 468 ? -21.480 -11.176 -6.167  1.0 92.065 468 A 1 
ATOM 3466 C CA  . LEU A ? 468 ? -22.315 -10.087 -6.646  1.0 92.72  468 A 1 
ATOM 3467 C C   . LEU A ? 468 ? -21.750 -9.384  -7.864  1.0 92.924 468 A 1 
ATOM 3468 O O   . LEU A ? 468 ? -22.475 -8.666  -8.550  1.0 92.367 468 A 1 
ATOM 3469 C CB  . LEU A ? 468 ? -22.536 -9.073  -5.526  1.0 92.497 468 A 1 
ATOM 3470 C CG  . LEU A ? 468 ? -23.491 -9.518  -4.415  1.0 91.134 468 A 1 
ATOM 3471 C CD1 . LEU A ? 468 ? -24.919 -9.534  -4.925  1.0 89.638 468 A 1 
ATOM 3472 C CD2 . LEU A ? 468 ? -23.349 -8.597  -3.199  1.0 89.513 468 A 1 
ATOM 3473 N N   . SER A ? 469 ? -20.475 -9.576  -8.128  1.0 93.574 469 A 1 
ATOM 3474 C CA  . SER A ? 469 ? -19.916 -8.979  -9.340  1.0 92.428 469 A 1 
ATOM 3475 C C   . SER A ? 469 ? -20.580 -9.473  -10.609 1.0 92.539 469 A 1 
ATOM 3476 O O   . SER A ? 469 ? -20.519 -8.815  -11.643 1.0 91.011 469 A 1 
ATOM 3477 C CB  . SER A ? 469 ? -18.406 -9.210  -9.417  1.0 90.213 469 A 1 
ATOM 3478 O OG  . SER A ? 469 ? -18.109 -10.575 -9.648  1.0 84.009 469 A 1 
ATOM 3479 N N   . SER A ? 470 ? -21.222 -10.628 -10.532 1.0 92.816 470 A 1 
ATOM 3480 C CA  . SER A ? 470 ? -21.911 -11.192 -11.677 1.0 92.079 470 A 1 
ATOM 3481 C C   . SER A ? 470 ? -23.409 -10.931 -11.636 1.0 93.316 470 A 1 
ATOM 3482 O O   . SER A ? 470 ? -24.135 -11.418 -12.508 1.0 91.676 470 A 1 
ATOM 3483 C CB  . SER A ? 470 ? -21.669 -12.691 -11.777 1.0 88.595 470 A 1 
ATOM 3484 O OG  . SER A ? 470 ? -20.294 -12.964 -12.008 1.0 80.071 470 A 1 
ATOM 3485 N N   . GLY A ? 471 ? -23.868 -10.170 -10.650 1.0 94.713 471 A 1 
ATOM 3486 C CA  . GLY A ? 471 ? -25.264 -9.837  -10.577 1.0 95.168 471 A 1 
ATOM 3487 C C   . GLY A ? 471 ? -25.947 -10.399 -9.350  1.0 96.236 471 A 1 
ATOM 3488 O O   . GLY A ? 471 ? -25.412 -11.253 -8.649  1.0 95.397 471 A 1 
ATOM 3489 N N   . PHE A ? 472 ? -27.136 -9.895  -9.105  1.0 96.245 472 A 1 
ATOM 3490 C CA  . PHE A ? 472 ? -27.940 -10.284 -7.951  1.0 96.537 472 A 1 
ATOM 3491 C C   . PHE A ? 472 ? -29.367 -10.483 -8.390  1.0 96.557 472 A 1 
ATOM 3492 O O   . PHE A ? 472 ? -29.941 -9.671  -9.112  1.0 96.004 472 A 1 
ATOM 3493 C CB  . PHE A ? 472 ? -27.866 -9.212  -6.857  1.0 96.062 472 A 1 
ATOM 3494 C CG  . PHE A ? 472 ? -28.869 -9.390  -5.757  1.0 95.016 472 A 1 
ATOM 3495 C CD1 . PHE A ? 472 ? -28.650 -10.312 -4.757  1.0 92.833 472 A 1 
ATOM 3496 C CD2 . PHE A ? 472 ? -30.049 -8.666  -5.751  1.0 92.589 472 A 1 
ATOM 3497 C CE1 . PHE A ? 472 ? -29.571 -10.480 -3.740  1.0 90.503 472 A 1 
ATOM 3498 C CE2 . PHE A ? 472 ? -30.977 -8.856  -4.750  1.0 90.765 472 A 1 
ATOM 3499 C CZ  . PHE A ? 472 ? -30.738 -9.752  -3.743  1.0 90.389 472 A 1 
ATOM 3500 N N   . VAL A ? 473 ? -29.953 -11.593 -7.947  1.0 96.586 473 A 1 
ATOM 3501 C CA  . VAL A ? 473 ? -31.343 -11.902 -8.266  1.0 96.515 473 A 1 
ATOM 3502 C C   . VAL A ? 473 ? -32.054 -12.313 -6.990  1.0 96.692 473 A 1 
ATOM 3503 O O   . VAL A ? 473 ? -31.643 -13.246 -6.315  1.0 96.287 473 A 1 
ATOM 3504 C CB  . VAL A ? 473 ? -31.450 -13.053 -9.285  1.0 95.783 473 A 1 
ATOM 3505 C CG1 . VAL A ? 473 ? -30.742 -12.693 -10.588 1.0 95.092 473 A 1 
ATOM 3506 C CG2 . VAL A ? 473 ? -32.914 -13.384 -9.560  1.0 95.085 473 A 1 
ATOM 3507 N N   . ALA A ? 474 ? -33.096 -11.577 -6.627  1.0 96.918 474 A 1 
ATOM 3508 C CA  . ALA A ? 474 ? -33.939 -11.932 -5.505  1.0 96.884 474 A 1 
ATOM 3509 C C   . ALA A ? 474 ? -35.227 -12.541 -6.016  1.0 96.931 474 A 1 
ATOM 3510 O O   . ALA A ? 474 ? -35.746 -12.175 -7.072  1.0 96.377 474 A 1 
ATOM 3511 C CB  . ALA A ? 474 ? -34.253 -10.690 -4.639  1.0 96.28  474 A 1 
ATOM 3512 N N   . VAL A ? 475 ? -35.733 -13.498 -5.257  1.0 97.048 475 A 1 
ATOM 3513 C CA  . VAL A ? 475 ? -37.007 -14.121 -5.606  1.0 96.985 475 A 1 
ATOM 3514 C C   . VAL A ? 475 ? -37.837 -14.268 -4.345  1.0 97.18  475 A 1 
ATOM 3515 O O   . VAL A ? 475 ? -37.335 -14.741 -3.314  1.0 96.699 475 A 1 
ATOM 3516 C CB  . VAL A ? 475 ? -36.800 -15.462 -6.327  1.0 95.933 475 A 1 
ATOM 3517 C CG1 . VAL A ? 475 ? -35.894 -16.381 -5.545  1.0 87.18  475 A 1 
ATOM 3518 C CG2 . VAL A ? 475 ? -38.160 -16.129 -6.568  1.0 93.504 475 A 1 
ATOM 3519 N N   . THR A ? 476 ? -39.062 -13.863 -4.396  1.0 97.276 476 A 1 
ATOM 3520 C CA  . THR A ? 476 ? -39.972 -13.931 -3.261  1.0 97.362 476 A 1 
ATOM 3521 C C   . THR A ? 476 ? -41.159 -14.806 -3.671  1.0 97.283 476 A 1 
ATOM 3522 O O   . THR A ? 476 ? -41.807 -14.560 -4.675  1.0 96.652 476 A 1 
ATOM 3523 C CB  . THR A ? 476 ? -40.466 -12.535 -2.864  1.0 96.929 476 A 1 
ATOM 3524 O OG1 . THR A ? 476 ? -39.365 -11.728 -2.440  1.0 93.642 476 A 1 
ATOM 3525 C CG2 . THR A ? 476 ? -41.451 -12.652 -1.694  1.0 92.883 476 A 1 
ATOM 3526 N N   . VAL A ? 477 ? -41.412 -15.834 -2.867  1.0 97.242 477 A 1 
ATOM 3527 C CA  . VAL A ? 477 ? -42.530 -16.716 -3.093  1.0 96.792 477 A 1 
ATOM 3528 C C   . VAL A ? 477 ? -43.390 -16.757 -1.853  1.0 96.861 477 A 1 
ATOM 3529 O O   . VAL A ? 477 ? -42.897 -16.693 -0.728  1.0 96.499 477 A 1 
ATOM 3530 C CB  . VAL A ? 477 ? -42.082 -18.151 -3.483  1.0 95.05  477 A 1 
ATOM 3531 C CG1 . VAL A ? 477 ? -41.276 -18.120 -4.786  1.0 92.103 477 A 1 
ATOM 3532 C CG2 . VAL A ? 477 ? -41.247 -18.772 -2.376  1.0 86.544 477 A 1 
ATOM 3533 N N   . VAL A ? 478 ? -44.693 -16.873 -2.056  1.0 96.674 478 A 1 
ATOM 3534 C CA  . VAL A ? 478 ? -45.639 -16.929 -0.951  1.0 96.598 478 A 1 
ATOM 3535 C C   . VAL A ? 478 ? -46.401 -18.240 -1.032  1.0 96.188 478 A 1 
ATOM 3536 O O   . VAL A ? 478 ? -46.967 -18.581 -2.074  1.0 95.223 478 A 1 
ATOM 3537 C CB  . VAL A ? 478 ? -46.612 -15.754 -0.989  1.0 96.068 478 A 1 
ATOM 3538 C CG1 . VAL A ? 478 ? -45.833 -14.421 -1.023  1.0 95.184 478 A 1 
ATOM 3539 C CG2 . VAL A ? 478 ? -47.521 -15.779 0.251   1.0 95.194 478 A 1 
ATOM 3540 N N   . VAL A ? 479 ? -46.382 -19.004 0.051   1.0 96.225 479 A 1 
ATOM 3541 C CA  . VAL A ? 479 ? -47.004 -20.319 0.095   1.0 95.708 479 A 1 
ATOM 3542 C C   . VAL A ? 479 ? -47.847 -20.428 1.344   1.0 95.576 479 A 1 
ATOM 3543 O O   . VAL A ? 479 ? -47.651 -19.691 2.326   1.0 94.834 479 A 1 
ATOM 3544 C CB  . VAL A ? 479 ? -45.975 -21.454 0.056   1.0 94.336 479 A 1 
ATOM 3545 C CG1 . VAL A ? 479 ? -45.193 -21.402 -1.255  1.0 93.435 479 A 1 
ATOM 3546 C CG2 . VAL A ? 479 ? -45.041 -21.363 1.224   1.0 91.731 479 A 1 
ATOM 3547 N N   . LYS A ? 480 ? -48.812 -21.340 1.296   1.0 95.378 480 A 1 
ATOM 3548 C CA  . LYS A ? 480 ? -49.578 -21.638 2.489   1.0 94.841 480 A 1 
ATOM 3549 C C   . LYS A ? 480 ? -48.745 -22.497 3.437   1.0 94.068 480 A 1 
ATOM 3550 O O   . LYS A ? 480 ? -48.138 -23.476 2.998   1.0 92.76  480 A 1 
ATOM 3551 C CB  . LYS A ? 480 ? -50.884 -22.343 2.140   1.0 93.971 480 A 1 
ATOM 3552 C CG  . LYS A ? 480 ? -51.887 -21.441 1.420   1.0 86.035 480 A 1 
ATOM 3553 C CD  . LYS A ? 480 ? -53.178 -22.170 1.125   1.0 82.599 480 A 1 
ATOM 3554 C CE  . LYS A ? 480 ? -54.176 -21.225 0.462   1.0 75.373 480 A 1 
ATOM 3555 N NZ  . LYS A ? 480 ? -55.459 -21.901 0.184   1.0 67.781 480 A 1 
ATOM 3556 N N   . ARG A ? 481 ? -48.708 -22.109 4.708   1.0 92.621 481 A 1 
ATOM 3557 C CA  . ARG A ? 481 ? -47.883 -22.798 5.683   1.0 91.132 481 A 1 
ATOM 3558 C C   . ARG A ? 481 ? -48.263 -24.275 5.833   1.0 90.278 481 A 1 
ATOM 3559 O O   . ARG A ? 481 ? -47.415 -25.103 6.095   1.0 87.487 481 A 1 
ATOM 3560 C CB  . ARG A ? 481 ? -47.978 -22.071 7.015   1.0 88.645 481 A 1 
ATOM 3561 C CG  . ARG A ? 481 ? -47.025 -22.601 8.072   1.0 79.691 481 A 1 
ATOM 3562 C CD  . ARG A ? 481 ? -47.233 -21.878 9.402   1.0 76.178 481 A 1 
ATOM 3563 N NE  . ARG A ? 481 ? -47.266 -20.431 9.262   1.0 70.087 481 A 1 
ATOM 3564 C CZ  . ARG A ? 481 ? -46.212 -19.659 9.278   1.0 64.303 481 A 1 
ATOM 3565 N NH1 . ARG A ? 481 ? -45.017 -20.186 9.444   1.0 59.08  481 A 1 
ATOM 3566 N NH2 . ARG A ? 481 ? -46.340 -18.379 9.153   1.0 56.479 481 A 1 
ATOM 3567 N N   . SER A ? 482 ? -49.533 -24.577 5.712   1.0 93.213 482 A 1 
ATOM 3568 C CA  . SER A ? 482 ? -50.000 -25.932 5.948   1.0 92.08  482 A 1 
ATOM 3569 C C   . SER A ? 482 ? -49.752 -26.875 4.791   1.0 91.854 482 A 1 
ATOM 3570 O O   . SER A ? 482 ? -49.639 -28.076 4.992   1.0 89.094 482 A 1 
ATOM 3571 C CB  . SER A ? 482 ? -51.493 -25.922 6.276   1.0 90.318 482 A 1 
ATOM 3572 O OG  . SER A ? 482 ? -52.267 -25.409 5.190   1.0 86.348 482 A 1 
ATOM 3573 N N   . THR A ? 483 ? -49.642 -26.352 3.571   1.0 91.586 483 A 1 
ATOM 3574 C CA  . THR A ? 483 ? -49.535 -27.211 2.400   1.0 90.495 483 A 1 
ATOM 3575 C C   . THR A ? 483 ? -48.327 -26.916 1.528   1.0 90.323 483 A 1 
ATOM 3576 O O   . THR A ? 483 ? -47.843 -27.812 0.830   1.0 87.911 483 A 1 
ATOM 3577 C CB  . THR A ? 483 ? -50.785 -27.118 1.517   1.0 88.939 483 A 1 
ATOM 3578 O OG1 . THR A ? 483 ? -50.919 -25.775 1.012   1.0 86.657 483 A 1 
ATOM 3579 C CG2 . THR A ? 483 ? -52.032 -27.496 2.314   1.0 83.823 483 A 1 
ATOM 3580 N N   . GLY A ? 484 ? -47.859 -25.679 1.532   1.0 91.222 484 A 1 
ATOM 3581 C CA  . GLY A ? 484 ? -46.847 -25.284 0.595   1.0 90.202 484 A 1 
ATOM 3582 C C   . GLY A ? 484 ? -47.371 -24.836 -0.749  1.0 92.011 484 A 1 
ATOM 3583 O O   . GLY A ? 484 ? -46.620 -24.584 -1.679  1.0 90.7   484 A 1 
ATOM 3584 N N   . ARG A ? 485 ? -48.695 -24.745 -0.876  1.0 92.496 485 A 1 
ATOM 3585 C CA  . ARG A ? 485 ? -49.293 -24.335 -2.120  1.0 93.609 485 A 1 
ATOM 3586 C C   . ARG A ? 485 ? -48.993 -22.876 -2.436  1.0 94.325 485 A 1 
ATOM 3587 O O   . ARG A ? 485 ? -49.144 -22.026 -1.554  1.0 94.017 485 A 1 
ATOM 3588 C CB  . ARG A ? 485 ? -50.803 -24.552 -2.089  1.0 92.549 485 A 1 
ATOM 3589 C CG  . ARG A ? 485 ? -51.512 -24.160 -3.359  1.0 87.675 485 A 1 
ATOM 3590 C CD  . ARG A ? 485 ? -53.007 -24.374 -3.218  1.0 83.285 485 A 1 
ATOM 3591 N NE  . ARG A ? 485 ? -53.755 -24.081 -4.438  1.0 73.804 485 A 1 
ATOM 3592 C CZ  . ARG A ? 485 ? -54.098 -25.005 -5.332  1.0 68.667 485 A 1 
ATOM 3593 N NH1 . ARG A ? 485 ? -53.783 -26.267 -5.131  1.0 62.133 485 A 1 
ATOM 3594 N NH2 . ARG A ? 485 ? -54.793 -24.651 -6.402  1.0 58.015 485 A 1 
ATOM 3595 N N   . PRO A ? 486 ? -48.544 -22.571 -3.625  1.0 93.927 486 A 1 
ATOM 3596 C CA  . PRO A ? 486 ? -48.268 -21.185 -3.950  1.0 94.4   486 A 1 
ATOM 3597 C C   . PRO A ? 486 ? -49.520 -20.323 -3.856  1.0 94.805 486 A 1 
ATOM 3598 O O   . PRO A ? 486 ? -50.598 -20.697 -4.308  1.0 93.705 486 A 1 
ATOM 3599 C CB  . PRO A ? 486 ? -47.737 -21.231 -5.398  1.0 92.758 486 A 1 
ATOM 3600 C CG  . PRO A ? 486 ? -47.276 -22.643 -5.560  1.0 91.32  486 A 1 
ATOM 3601 C CD  . PRO A ? 486 ? -48.182 -23.491 -4.728  1.0 93.273 486 A 1 
ATOM 3602 N N   . VAL A ? 487 ? -49.364 -19.174 -3.210  1.0 95.398 487 A 1 
ATOM 3603 C CA  . VAL A ? 487 ? -50.500 -18.254 -3.051  1.0 94.969 487 A 1 
ATOM 3604 C C   . VAL A ? 487 ? -50.596 -17.263 -4.205  1.0 94.744 487 A 1 
ATOM 3605 O O   . VAL A ? 487 ? -51.686 -16.890 -4.629  1.0 92.447 487 A 1 
ATOM 3606 C CB  . VAL A ? 487 ? -50.411 -17.512 -1.705  1.0 93.543 487 A 1 
ATOM 3607 C CG1 . VAL A ? 487 ? -50.504 -18.513 -0.583  1.0 91.478 487 A 1 
ATOM 3608 C CG2 . VAL A ? 487 ? -51.495 -16.458 -1.577  1.0 88.731 487 A 1 
ATOM 3609 N N   . THR A ? 488 ? -49.464 -16.845 -4.705  1.0 95.168 488 A 1 
ATOM 3610 C CA  . THR A ? 488 ? -49.411 -15.877 -5.788  1.0 94.882 488 A 1 
ATOM 3611 C C   . THR A ? 488 ? -48.209 -16.137 -6.656  1.0 95.337 488 A 1 
ATOM 3612 O O   . THR A ? 488 ? -47.356 -16.983 -6.333  1.0 94.082 488 A 1 
ATOM 3613 C CB  . THR A ? 488 ? -49.370 -14.448 -5.216  1.0 92.906 488 A 1 
ATOM 3614 O OG1 . THR A ? 488 ? -49.474 -13.504 -6.316  1.0 80.756 488 A 1 
ATOM 3615 C CG2 . THR A ? 488 ? -48.072 -14.220 -4.462  1.0 81.724 488 A 1 
ATOM 3616 N N   . VAL A ? 489 ? -48.151 -15.426 -7.756  1.0 95.603 489 A 1 
ATOM 3617 C CA  . VAL A ? 489 ? -47.066 -15.584 -8.695  1.0 95.629 489 A 1 
ATOM 3618 C C   . VAL A ? 489 ? -45.759 -15.157 -8.045  1.0 96.254 489 A 1 
ATOM 3619 O O   . VAL A ? 489 ? -45.724 -14.189 -7.297  1.0 95.416 489 A 1 
ATOM 3620 C CB  . VAL A ? 489 ? -47.318 -14.762 -9.976  1.0 93.589 489 A 1 
ATOM 3621 C CG1 . VAL A ? 489 ? -46.250 -15.034 -11.023 1.0 87.195 489 A 1 
ATOM 3622 C CG2 . VAL A ? 489 ? -47.416 -13.288 -9.647  1.0 85.925 489 A 1 
ATOM 3623 N N   . PRO A ? 490 ? -44.686 -15.899 -8.284  1.0 96.199 490 A 1 
ATOM 3624 C CA  . PRO A ? 490 ? -43.398 -15.487 -7.722  1.0 96.211 490 A 1 
ATOM 3625 C C   . PRO A ? 490 ? -42.989 -14.103 -8.229  1.0 96.08  490 A 1 
ATOM 3626 O O   . PRO A ? 490 ? -43.331 -13.694 -9.340  1.0 94.94  490 A 1 
ATOM 3627 C CB  . PRO A ? 490 ? -42.415 -16.564 -8.191  1.0 95.399 490 A 1 
ATOM 3628 C CG  . PRO A ? 490 ? -43.296 -17.748 -8.515  1.0 94.348 490 A 1 
ATOM 3629 C CD  . PRO A ? 490 ? -44.571 -17.156 -9.019  1.0 95.512 490 A 1 
ATOM 3630 N N   . GLN A ? 491 ? -42.251 -13.400 -7.382  1.0 96.417 491 A 1 
ATOM 3631 C CA  . GLN A ? 491 ? -41.782 -12.079 -7.703  1.0 95.8   491 A 1 
ATOM 3632 C C   . GLN A ? 491 ? -40.262 -12.093 -7.740  1.0 96.123 491 A 1 
ATOM 3633 O O   . GLN A ? 491 ? -39.618 -12.526 -6.801  1.0 95.805 491 A 1 
ATOM 3634 C CB  . GLN A ? 491 ? -42.265 -11.042 -6.681  1.0 94.535 491 A 1 
ATOM 3635 C CG  . GLN A ? 491 ? -43.767 -10.963 -6.581  1.0 85.688 491 A 1 
ATOM 3636 C CD  . GLN A ? 491 ? -44.413 -10.416 -7.820  1.0 76.315 491 A 1 
ATOM 3637 O OE1 . GLN A ? 491 ? -44.926 -11.182 -8.633  1.0 69.491 491 A 1 
ATOM 3638 N NE2 . GLN A ? 491 ? -44.373 -9.103  -7.985  1.0 63.485 491 A 1 
ATOM 3639 N N   . LEU A ? 492 ? -39.703 -11.608 -8.828  1.0 95.968 492 A 1 
ATOM 3640 C CA  . LEU A ? 492 ? -38.257 -11.577 -9.023  1.0 95.889 492 A 1 
ATOM 3641 C C   . LEU A ? 492 ? -37.776 -10.139 -9.144  1.0 95.333 492 A 1 
ATOM 3642 O O   . LEU A ? 492 ? -38.465 -9.275  -9.695  1.0 94.044 492 A 1 
ATOM 3643 C CB  . LEU A ? 492 ? -37.826 -12.385 -10.244 1.0 95.33  492 A 1 
ATOM 3644 C CG  . LEU A ? 492 ? -37.634 -13.886 -10.065 1.0 93.349 492 A 1 
ATOM 3645 C CD1 . LEU A ? 492 ? -38.955 -14.572 -9.716  1.0 88.849 492 A 1 
ATOM 3646 C CD2 . LEU A ? 492 ? -37.039 -14.484 -11.315 1.0 89.753 492 A 1 
ATOM 3647 N N   . TYR A ? 493 ? -36.572 -9.919  -8.634  1.0 94.854 493 A 1 
ATOM 3648 C CA  . TYR A ? 493 ? -35.909 -8.613  -8.745  1.0 94.316 493 A 1 
ATOM 3649 C C   . TYR A ? 493 ? -34.429 -8.833  -8.898  1.0 94.813 493 A 1 
ATOM 3650 O O   . TYR A ? 493 ? -33.829 -9.699  -8.263  1.0 94.551 493 A 1 
ATOM 3651 C CB  . TYR A ? 493 ? -36.197 -7.749  -7.531  1.0 92.738 493 A 1 
ATOM 3652 C CG  . TYR A ? 493 ? -35.501 -6.409  -7.564  1.0 78.989 493 A 1 
ATOM 3653 C CD1 . TYR A ? 493 ? -35.910 -5.400  -8.424  1.0 71.715 493 A 1 
ATOM 3654 C CD2 . TYR A ? 493 ? -34.414 -6.174  -6.725  1.0 71.434 493 A 1 
ATOM 3655 C CE1 . TYR A ? 493 ? -35.265 -4.201  -8.468  1.0 65.467 493 A 1 
ATOM 3656 C CE2 . TYR A ? 493 ? -33.769 -4.947  -6.757  1.0 65.627 493 A 1 
ATOM 3657 C CZ  . TYR A ? 493 ? -34.189 -3.968  -7.623  1.0 65.104 493 A 1 
ATOM 3658 O OH  . TYR A ? 493 ? -33.562 -2.754  -7.663  1.0 61.514 493 A 1 
ATOM 3659 N N   . SER A ? 494 ? -33.812 -8.047  -9.734  1.0 95.233 494 A 1 
ATOM 3660 C CA  . SER A ? 494 ? -32.398 -8.204  -9.998  1.0 95.058 494 A 1 
ATOM 3661 C C   . SER A ? 494 ? -31.704 -6.872  -10.042 1.0 95.14  494 A 1 
ATOM 3662 O O   . SER A ? 494 ? -32.313 -5.842  -10.322 1.0 93.645 494 A 1 
ATOM 3663 C CB  . SER A ? 494 ? -32.158 -8.959  -11.317 1.0 93.421 494 A 1 
ATOM 3664 O OG  . SER A ? 494 ? -32.666 -8.233  -12.420 1.0 90.846 494 A 1 
ATOM 3665 N N   . ARG A ? 495 ? -30.418 -6.892  -9.725  1.0 95.175 495 A 1 
ATOM 3666 C CA  . ARG A ? 495 ? -29.519 -5.742  -9.904  1.0 94.967 495 A 1 
ATOM 3667 C C   . ARG A ? 495 ? -28.186 -6.251  -10.400 1.0 95.24  495 A 1 
ATOM 3668 O O   . ARG A ? 495 ? -27.684 -7.280  -9.977  1.0 94.433 495 A 1 
ATOM 3669 C CB  . ARG A ? 495 ? -29.348 -4.962  -8.602  1.0 93.81  495 A 1 
ATOM 3670 C CG  . ARG A ? 495 ? -30.560 -4.163  -8.148  1.0 89.003 495 A 1 
ATOM 3671 C CD  . ARG A ? 495 ? -31.081 -3.244  -9.212  1.0 84.139 495 A 1 
ATOM 3672 N NE  . ARG A ? 495 ? -30.096 -2.325  -9.744  1.0 78.833 495 A 1 
ATOM 3673 C CZ  . ARG A ? 495 ? -29.976 -1.065  -9.342  1.0 74.686 495 A 1 
ATOM 3674 N NH1 . ARG A ? 495 ? -30.763 -0.565  -8.397  1.0 67.622 495 A 1 
ATOM 3675 N NH2 . ARG A ? 495 ? -29.047 -0.284  -9.874  1.0 67.261 495 A 1 
ATOM 3676 N N   . GLY A ? 496 ? -27.655 -5.530  -11.349 1.0 95.326 496 A 1 
ATOM 3677 C CA  . GLY A ? 496 ? -26.398 -5.939  -11.953 1.0 94.72  496 A 1 
ATOM 3678 C C   . GLY A ? 496 ? -26.505 -7.180  -12.830 1.0 95.192 496 A 1 
ATOM 3679 O O   . GLY A ? 496 ? -25.493 -7.820  -13.103 1.0 93.825 496 A 1 
ATOM 3680 N N   . PHE A ? 497 ? -27.704 -7.541  -13.218 1.0 94.812 497 A 1 
ATOM 3681 C CA  . PHE A ? 497 ? -27.921 -8.773  -13.968 1.0 94.222 497 A 1 
ATOM 3682 C C   . PHE A ? 497 ? -28.127 -8.521  -15.460 1.0 93.061 497 A 1 
ATOM 3683 O O   . PHE A ? 497 ? -27.480 -9.155  -16.295 1.0 91.106 497 A 1 
ATOM 3684 C CB  . PHE A ? 497 ? -29.108 -9.531  -13.377 1.0 93.851 497 A 1 
ATOM 3685 C CG  . PHE A ? 497 ? -29.467 -10.778 -14.156 1.0 94.723 497 A 1 
ATOM 3686 C CD1 . PHE A ? 497 ? -28.644 -11.868 -14.121 1.0 93.744 497 A 1 
ATOM 3687 C CD2 . PHE A ? 497 ? -30.631 -10.825 -14.893 1.0 93.733 497 A 1 
ATOM 3688 C CE1 . PHE A ? 497 ? -28.969 -13.014 -14.821 1.0 92.3   497 A 1 
ATOM 3689 C CE2 . PHE A ? 497 ? -30.958 -11.954 -15.609 1.0 92.948 497 A 1 
ATOM 3690 C CZ  . PHE A ? 497 ? -30.126 -13.047 -15.569 1.0 92.515 497 A 1 
ATOM 3691 N N   . SER A ? 498 ? -29.038 -7.610  -15.769 1.0 92.689 498 A 1 
ATOM 3692 C CA  . SER A ? 498 ? -29.379 -7.339  -17.149 1.0 91.664 498 A 1 
ATOM 3693 C C   . SER A ? 498 ? -29.968 -5.939  -17.282 1.0 91.805 498 A 1 
ATOM 3694 O O   . SER A ? 498 ? -30.626 -5.442  -16.359 1.0 90.366 498 A 1 
ATOM 3695 C CB  . SER A ? 498 ? -30.347 -8.368  -17.716 1.0 89.631 498 A 1 
ATOM 3696 O OG  . SER A ? 498 ? -30.715 -8.059  -19.042 1.0 88.906 498 A 1 
ATOM 3697 N N   . GLU A ? 499 ? -29.743 -5.306  -18.416 1.0 91.84  499 A 1 
ATOM 3698 C CA  . GLU A ? 499 ? -30.352 -4.034  -18.728 1.0 91.286 499 A 1 
ATOM 3699 C C   . GLU A ? 499 ? -31.776 -4.194  -19.280 1.0 91.068 499 A 1 
ATOM 3700 O O   . GLU A ? 499 ? -32.513 -3.230  -19.390 1.0 88.632 499 A 1 
ATOM 3701 C CB  . GLU A ? 499 ? -29.511 -3.246  -19.706 1.0 89.574 499 A 1 
ATOM 3702 C CG  . GLU A ? 499 ? -28.152 -2.819  -19.177 1.0 83.852 499 A 1 
ATOM 3703 C CD  . GLU A ? 499 ? -27.340 -2.056  -20.185 1.0 78.938 499 A 1 
ATOM 3704 O OE1 . GLU A ? 499 ? -27.668 -2.132  -21.387 1.0 72.903 499 A 1 
ATOM 3705 O OE2 . GLU A ? 499 ? -26.377 -1.377  -19.787 1.0 70.127 499 A 1 
ATOM 3706 N N   . ASP A ? 500 ? -32.146 -5.423  -19.626 1.0 92.708 500 A 1 
ATOM 3707 C CA  . ASP A ? 500 ? -33.498 -5.692  -20.107 1.0 92.289 500 A 1 
ATOM 3708 C C   . ASP A ? 500 ? -34.404 -5.935  -18.919 1.0 92.115 500 A 1 
ATOM 3709 O O   . ASP A ? 500 ? -34.191 -6.886  -18.168 1.0 91.823 500 A 1 
ATOM 3710 C CB  . ASP A ? 500 ? -33.459 -6.912  -21.041 1.0 91.009 500 A 1 
ATOM 3711 C CG  . ASP A ? 500 ? -34.817 -7.223  -21.639 1.0 91.363 500 A 1 
ATOM 3712 O OD1 . ASP A ? 500 ? -35.772 -6.430  -21.437 1.0 88.381 500 A 1 
ATOM 3713 O OD2 . ASP A ? 500 ? -34.931 -8.286  -22.291 1.0 86.353 500 A 1 
ATOM 3714 N N   . PRO A ? 501 ? -35.402 -5.094  -18.716 1.0 91.431 501 A 1 
ATOM 3715 C CA  . PRO A ? 501 ? -36.272 -5.293  -17.561 1.0 89.62  501 A 1 
ATOM 3716 C C   . PRO A ? 501 ? -37.113 -6.571  -17.625 1.0 89.773 501 A 1 
ATOM 3717 O O   . PRO A ? 501 ? -37.631 -6.994  -16.590 1.0 87.922 501 A 1 
ATOM 3718 C CB  . PRO A ? 501 ? -37.170 -4.049  -17.590 1.0 87.46  501 A 1 
ATOM 3719 C CG  . PRO A ? 501 ? -37.188 -3.659  -19.023 1.0 86.667 501 A 1 
ATOM 3720 C CD  . PRO A ? 501 ? -35.796 -3.965  -19.542 1.0 89.646 501 A 1 
ATOM 3721 N N   . LYS A ? 502 ? -37.227 -7.181  -18.789 1.0 91.599 502 A 1 
ATOM 3722 C CA  . LYS A ? 502 ? -37.986 -8.408  -18.933 1.0 91.471 502 A 1 
ATOM 3723 C C   . LYS A ? 502 ? -37.102 -9.649  -18.979 1.0 91.835 502 A 1 
ATOM 3724 O O   . LYS A ? 502 ? -37.552 -10.729 -19.365 1.0 90.523 502 A 1 
ATOM 3725 C CB  . LYS A ? 502 ? -38.831 -8.344  -20.203 1.0 89.759 502 A 1 
ATOM 3726 C CG  . LYS A ? 502 ? -39.840 -7.216  -20.219 1.0 86.272 502 A 1 
ATOM 3727 C CD  . LYS A ? 502 ? -40.663 -7.237  -21.485 1.0 79.53  502 A 1 
ATOM 3728 C CE  . LYS A ? 502 ? -41.686 -6.105  -21.478 1.0 73.579 502 A 1 
ATOM 3729 N NZ  . LYS A ? 502 ? -42.511 -6.102  -22.723 1.0 64.496 502 A 1 
ATOM 3730 N N   . ALA A ? 503 ? -35.850 -9.502  -18.551 1.0 92.338 503 A 1 
ATOM 3731 C CA  . ALA A ? 503 ? -34.911 -10.618 -18.634 1.0 92.076 503 A 1 
ATOM 3732 C C   . ALA A ? 503 ? -35.333 -11.813 -17.764 1.0 92.606 503 A 1 
ATOM 3733 O O   . ALA A ? 503 ? -35.049 -12.954 -18.113 1.0 91.522 503 A 1 
ATOM 3734 C CB  . ALA A ? 503 ? -33.507 -10.168 -18.238 1.0 90.592 503 A 1 
ATOM 3735 N N   . LEU A ? 504 ? -36.025 -11.540 -16.670 1.0 92.898 504 A 1 
ATOM 3736 C CA  . LEU A ? 504 ? -36.350 -12.585 -15.727 1.0 92.912 504 A 1 
ATOM 3737 C C   . LEU A ? 504 ? -37.755 -13.163 -15.904 1.0 93.032 504 A 1 
ATOM 3738 O O   . LEU A ? 504 ? -38.171 -14.000 -15.115 1.0 92.139 504 A 1 
ATOM 3739 C CB  . LEU A ? 504 ? -36.206 -12.068 -14.287 1.0 91.98  504 A 1 
ATOM 3740 C CG  . LEU A ? 504 ? -34.809 -11.582 -13.898 1.0 91.323 504 A 1 
ATOM 3741 C CD1 . LEU A ? 504 ? -33.798 -12.709 -13.998 1.0 88.635 504 A 1 
ATOM 3742 C CD2 . LEU A ? 504 ? -34.823 -11.020 -12.492 1.0 88.586 504 A 1 
ATOM 3743 N N   . GLU A ? 505 ? -38.486 -12.717 -16.930 1.0 92.564 505 A 1 
ATOM 3744 C CA  . GLU A ? 505 ? -39.839 -13.219 -17.108 1.0 92.445 505 A 1 
ATOM 3745 C C   . GLU A ? 505 ? -39.894 -14.730 -17.346 1.0 93.325 505 A 1 
ATOM 3746 O O   . GLU A ? 505 ? -40.778 -15.391 -16.775 1.0 92.637 505 A 1 
ATOM 3747 C CB  . GLU A ? 505 ? -40.513 -12.490 -18.269 1.0 90.866 505 A 1 
ATOM 3748 C CG  . GLU A ? 505 ? -40.836 -11.053 -17.983 1.0 83.581 505 A 1 
ATOM 3749 C CD  . GLU A ? 505 ? -41.522 -10.367 -19.145 1.0 79.478 505 A 1 
ATOM 3750 O OE1 . GLU A ? 505 ? -41.624 -10.984 -20.229 1.0 75.825 505 A 1 
ATOM 3751 O OE2 . GLU A ? 505 ? -41.978 -9.210  -18.983 1.0 71.912 505 A 1 
ATOM 3752 N N   . PRO A ? 506 ? -39.037 -15.345 -18.117 1.0 94.987 506 A 1 
ATOM 3753 C CA  . PRO A ? 506 ? -39.087 -16.799 -18.191 1.0 94.778 506 A 1 
ATOM 3754 C C   . PRO A ? 506 ? -38.716 -17.467 -16.896 1.0 94.984 506 A 1 
ATOM 3755 O O   . PRO A ? 506 ? -39.227 -18.561 -16.606 1.0 94.445 506 A 1 
ATOM 3756 C CB  . PRO A ? 506 ? -38.064 -17.130 -19.290 1.0 93.996 506 A 1 
ATOM 3757 C CG  . PRO A ? 506 ? -37.926 -15.890 -20.102 1.0 93.328 506 A 1 
ATOM 3758 C CD  . PRO A ? 506 ? -38.093 -14.763 -19.121 1.0 94.41  506 A 1 
ATOM 3759 N N   . ALA A ? 507 ? -37.871 -16.832 -16.072 1.0 95.318 507 A 1 
ATOM 3760 C CA  . ALA A ? 507 ? -37.508 -17.404 -14.774 1.0 94.986 507 A 1 
ATOM 3761 C C   . ALA A ? 507 ? -38.731 -17.530 -13.869 1.0 95.345 507 A 1 
ATOM 3762 O O   . ALA A ? 507 ? -38.814 -18.468 -13.069 1.0 95.035 507 A 1 
ATOM 3763 C CB  . ALA A ? 507 ? -36.423 -16.557 -14.115 1.0 94.066 507 A 1 
ATOM 3764 N N   . VAL A ? 508 ? -39.655 -16.590 -13.964 1.0 94.723 508 A 1 
ATOM 3765 C CA  . VAL A ? 508 ? -40.857 -16.665 -13.150 1.0 94.656 508 A 1 
ATOM 3766 C C   . VAL A ? 508 ? -41.610 -17.955 -13.450 1.0 94.976 508 A 1 
ATOM 3767 O O   . VAL A ? 508 ? -42.086 -18.636 -12.524 1.0 94.676 508 A 1 
ATOM 3768 C CB  . VAL A ? 508 ? -41.734 -15.439 -13.373 1.0 93.562 508 A 1 
ATOM 3769 C CG1 . VAL A ? 508 ? -40.999 -14.169 -12.975 1.0 92.598 508 A 1 
ATOM 3770 C CG2 . VAL A ? 508 ? -43.064 -15.562 -12.631 1.0 92.506 508 A 1 
ATOM 3771 N N   . ARG A ? 509 ? -41.721 -18.298 -14.713 1.0 95.445 509 A 1 
ATOM 3772 C CA  . ARG A ? 509 ? -42.385 -19.545 -15.081 1.0 95.115 509 A 1 
ATOM 3773 C C   . ARG A ? 509 ? -41.632 -20.759 -14.572 1.0 95.503 509 A 1 
ATOM 3774 O O   . ARG A ? 509 ? -42.239 -21.747 -14.174 1.0 95.227 509 A 1 
ATOM 3775 C CB  . ARG A ? 509 ? -42.584 -19.605 -16.594 1.0 94.317 509 A 1 
ATOM 3776 C CG  . ARG A ? 509 ? -43.519 -18.515 -17.115 1.0 86.759 509 A 1 
ATOM 3777 C CD  . ARG A ? 509 ? -43.899 -18.742 -18.567 1.0 76.54  509 A 1 
ATOM 3778 N NE  . ARG A ? 509 ? -42.732 -18.559 -19.462 1.0 68.125 509 A 1 
ATOM 3779 C CZ  . ARG A ? 509 ? -42.432 -17.387 -20.012 1.0 60.791 509 A 1 
ATOM 3780 N NH1 . ARG A ? 509 ? -43.163 -16.322 -19.776 1.0 53.481 509 A 1 
ATOM 3781 N NH2 . ARG A ? 509 ? -41.374 -17.329 -20.797 1.0 52.71  509 A 1 
ATOM 3782 N N   . LYS A ? 510 ? -40.320 -20.709 -14.559 1.0 95.435 510 A 1 
ATOM 3783 C CA  . LYS A ? 510 ? -39.518 -21.793 -14.036 1.0 95.037 510 A 1 
ATOM 3784 C C   . LYS A ? 510 ? -39.735 -21.968 -12.535 1.0 95.504 510 A 1 
ATOM 3785 O O   . LYS A ? 510 ? -39.820 -23.079 -12.043 1.0 94.948 510 A 1 
ATOM 3786 C CB  . LYS A ? 510 ? -38.043 -21.580 -14.332 1.0 94.238 510 A 1 
ATOM 3787 C CG  . LYS A ? 510 ? -37.714 -21.456 -15.824 1.0 88.483 510 A 1 
ATOM 3788 C CD  . LYS A ? 510 ? -38.104 -22.697 -16.606 1.0 82.822 510 A 1 
ATOM 3789 C CE  . LYS A ? 510 ? -37.679 -22.574 -18.060 1.0 79.298 510 A 1 
ATOM 3790 N NZ  . LYS A ? 510 ? -38.084 -23.741 -18.861 1.0 73.402 510 A 1 
ATOM 3791 N N   . VAL A ? 511 ? -39.828 -20.838 -11.817 1.0 96.098 511 A 1 
ATOM 3792 C CA  . VAL A ? 511 ? -40.096 -20.901 -10.387 1.0 96.092 511 A 1 
ATOM 3793 C C   . VAL A ? 511 ? -41.504 -21.468 -10.139 1.0 96.14  511 A 1 
ATOM 3794 O O   . VAL A ? 511 ? -41.718 -22.282 -9.240  1.0 95.986 511 A 1 
ATOM 3795 C CB  . VAL A ? 511 ? -39.927 -19.534 -9.729  1.0 95.726 511 A 1 
ATOM 3796 C CG1 . VAL A ? 511 ? -38.476 -19.072 -9.853  1.0 95.301 511 A 1 
ATOM 3797 C CG2 . VAL A ? 511 ? -40.343 -19.594 -8.277  1.0 94.956 511 A 1 
ATOM 3798 N N   . GLU A ? 512 ? -42.465 -21.054 -10.949 1.0 96.488 512 A 1 
ATOM 3799 C CA  . GLU A ? 512 ? -43.816 -21.572 -10.798 1.0 96.112 512 A 1 
ATOM 3800 C C   . GLU A ? 512 ? -43.851 -23.077 -11.017 1.0 96.062 512 A 1 
ATOM 3801 O O   . GLU A ? 512 ? -44.482 -23.815 -10.260 1.0 95.751 512 A 1 
ATOM 3802 C CB  . GLU A ? 512 ? -44.773 -20.860 -11.763 1.0 95.517 512 A 1 
ATOM 3803 C CG  . GLU A ? 512 ? -45.093 -19.441 -11.375 1.0 91.946 512 A 1 
ATOM 3804 C CD  . GLU A ? 512 ? -45.958 -18.757 -12.393 1.0 91.183 512 A 1 
ATOM 3805 O OE1 . GLU A ? 512 ? -45.728 -18.957 -13.600 1.0 83.37  512 A 1 
ATOM 3806 O OE2 . GLU A ? 512 ? -46.880 -18.015 -11.981 1.0 82.339 512 A 1 
ATOM 3807 N N   . ALA A ? 513 ? -43.179 -23.535 -12.052 1.0 96.13  513 A 1 
ATOM 3808 C CA  . ALA A ? 513 ? -43.127 -24.984 -12.306 1.0 95.909 513 A 1 
ATOM 3809 C C   . ALA A ? 513 ? -42.451 -25.701 -11.160 1.0 96.083 513 A 1 
ATOM 3810 O O   . ALA A ? 513 ? -42.872 -26.802 -10.784 1.0 95.423 513 A 1 
ATOM 3811 C CB  . ALA A ? 513 ? -42.401 -25.248 -13.616 1.0 95.311 513 A 1 
ATOM 3812 N N   . GLU A ? 514 ? -41.388 -25.102 -10.573 1.0 96.09  514 A 1 
ATOM 3813 C CA  . GLU A ? 514 ? -40.710 -25.738 -9.468  1.0 95.933 514 A 1 
ATOM 3814 C C   . GLU A ? 514 ? -41.611 -25.792 -8.244  1.0 95.986 514 A 1 
ATOM 3815 O O   . GLU A ? 514 ? -41.623 -26.788 -7.522  1.0 95.644 514 A 1 
ATOM 3816 C CB  . GLU A ? 514 ? -39.408 -25.003 -9.168  1.0 95.613 514 A 1 
ATOM 3817 C CG  . GLU A ? 514 ? -38.596 -25.599 -8.034  1.0 92.347 514 A 1 
ATOM 3818 C CD  . GLU A ? 514 ? -38.006 -26.930 -8.397  1.0 92.305 514 A 1 
ATOM 3819 O OE1 . GLU A ? 514 ? -37.815 -27.192 -9.612  1.0 83.625 514 A 1 
ATOM 3820 O OE2 . GLU A ? 514 ? -37.719 -27.724 -7.485  1.0 80.755 514 A 1 
ATOM 3821 N N   . LEU A ? 515 ? -42.360 -24.733 -7.988  1.0 96.221 515 A 1 
ATOM 3822 C CA  . LEU A ? 515 ? -43.242 -24.718 -6.831  1.0 95.656 515 A 1 
ATOM 3823 C C   . LEU A ? 515 ? -44.364 -25.744 -6.987  1.0 95.375 515 A 1 
ATOM 3824 O O   . LEU A ? 515 ? -44.722 -26.431 -6.028  1.0 94.994 515 A 1 
ATOM 3825 C CB  . LEU A ? 515 ? -43.842 -23.338 -6.617  1.0 95.285 515 A 1 
ATOM 3826 C CG  . LEU A ? 515 ? -42.870 -22.222 -6.203  1.0 94.799 515 A 1 
ATOM 3827 C CD1 . LEU A ? 515 ? -42.271 -22.546 -4.827  1.0 93.576 515 A 1 
ATOM 3828 C CD2 . LEU A ? 515 ? -43.577 -20.887 -6.171  1.0 93.76  515 A 1 
ATOM 3829 N N   . GLU A ? 516 ? -44.922 -25.892 -8.193  1.0 95.347 516 A 1 
ATOM 3830 C CA  . GLU A ? 516 ? -45.929 -26.902 -8.416  1.0 94.685 516 A 1 
ATOM 3831 C C   . GLU A ? 516 ? -45.361 -28.295 -8.273  1.0 95.123 516 A 1 
ATOM 3832 O O   . GLU A ? 516 ? -46.034 -29.198 -7.785  1.0 94.624 516 A 1 
ATOM 3833 C CB  . GLU A ? 516 ? -46.556 -26.735 -9.810  1.0 93.671 516 A 1 
ATOM 3834 C CG  . GLU A ? 516 ? -47.219 -25.393 -10.002 1.0 81.753 516 A 1 
ATOM 3835 C CD  . GLU A ? 516 ? -48.395 -25.138 -9.052  1.0 72.156 516 A 1 
ATOM 3836 O OE1 . GLU A ? 516 ? -48.986 -26.125 -8.589  1.0 66.901 516 A 1 
ATOM 3837 O OE2 . GLU A ? 516 ? -48.699 -23.973 -8.791  1.0 64.274 516 A 1 
ATOM 3838 N N   . SER A ? 517 ? -44.119 -28.501 -8.635  1.0 94.809 517 A 1 
ATOM 3839 C CA  . SER A ? 517 ? -43.450 -29.788 -8.436  1.0 94.494 517 A 1 
ATOM 3840 C C   . SER A ? 517 ? -43.312 -30.086 -6.955  1.0 94.801 517 A 1 
ATOM 3841 O O   . SER A ? 517 ? -43.551 -31.207 -6.517  1.0 93.878 517 A 1 
ATOM 3842 C CB  . SER A ? 517 ? -42.091 -29.813 -9.123  1.0 93.033 517 A 1 
ATOM 3843 O OG  . SER A ? 517 ? -41.417 -31.017 -8.832  1.0 84.569 517 A 1 
ATOM 3844 N N   . LEU A ? 518 ? -42.911 -29.065 -6.160  1.0 95.531 518 A 1 
ATOM 3845 C CA  . LEU A ? 518 ? -42.779 -29.278 -4.730  1.0 95.16  518 A 1 
ATOM 3846 C C   . LEU A ? 518 ? -44.128 -29.518 -4.073  1.0 95.162 518 A 1 
ATOM 3847 O O   . LEU A ? 518 ? -44.235 -30.297 -3.131  1.0 94.519 518 A 1 
ATOM 3848 C CB  . LEU A ? 518 ? -42.086 -28.074 -4.082  1.0 94.861 518 A 1 
ATOM 3849 C CG  . LEU A ? 518 ? -40.659 -27.816 -4.555  1.0 94.241 518 A 1 
ATOM 3850 C CD1 . LEU A ? 518 ? -39.750 -28.993 -4.188  1.0 91.979 518 A 1 
ATOM 3851 C CD2 . LEU A ? 518 ? -40.143 -26.524 -3.937  1.0 92.961 518 A 1 
ATOM 3852 N N   . LEU A ? 519 ? -45.168 -28.864 -4.578  1.0 94.697 519 A 1 
ATOM 3853 C CA  . LEU A ? 519 ? -46.493 -29.119 -4.034  1.0 93.995 519 A 1 
ATOM 3854 C C   . LEU A ? 519 ? -46.944 -30.539 -4.317  1.0 93.976 519 A 1 
ATOM 3855 O O   . LEU A ? 519 ? -47.528 -31.189 -3.447  1.0 92.762 519 A 1 
ATOM 3856 C CB  . LEU A ? 519 ? -47.473 -28.109 -4.607  1.0 92.799 519 A 1 
ATOM 3857 C CG  . LEU A ? 519 ? -48.931 -28.236 -4.151  1.0 88.099 519 A 1 
ATOM 3858 C CD1 . LEU A ? 519 ? -49.018 -28.009 -2.646  1.0 85.241 519 A 1 
ATOM 3859 C CD2 . LEU A ? 519 ? -49.822 -27.242 -4.899  1.0 85.261 519 A 1 
ATOM 3860 N N   . ALA A ? 520 ? -46.673 -31.037 -5.519  1.0 95.219 520 A 1 
ATOM 3861 C CA  . ALA A ? 520 ? -46.995 -32.423 -5.841  1.0 94.517 520 A 1 
ATOM 3862 C C   . ALA A ? 520 ? -46.192 -33.388 -4.993  1.0 94.585 520 A 1 
ATOM 3863 O O   . ALA A ? 520 ? -46.654 -34.488 -4.714  1.0 93.506 520 A 1 
ATOM 3864 C CB  . ALA A ? 520 ? -46.752 -32.688 -7.322  1.0 93.679 520 A 1 
ATOM 3865 N N   . GLU A ? 521 ? -45.011 -32.978 -4.547  1.0 93.952 521 A 1 
ATOM 3866 C CA  . GLU A ? 521 ? -44.173 -33.798 -3.677  1.0 93.152 521 A 1 
ATOM 3867 C C   . GLU A ? 521 ? -44.461 -33.557 -2.208  1.0 93.378 521 A 1 
ATOM 3868 O O   . GLU A ? 521 ? -43.785 -34.141 -1.359  1.0 91.926 521 A 1 
ATOM 3869 C CB  . GLU A ? 521 ? -42.707 -33.501 -3.974  1.0 91.504 521 A 1 
ATOM 3870 C CG  . GLU A ? 521 ? -42.276 -33.899 -5.367  1.0 83.117 521 A 1 
ATOM 3871 C CD  . GLU A ? 521 ? -40.815 -33.546 -5.672  1.0 78.272 521 A 1 
ATOM 3872 O OE1 . GLU A ? 521 ? -40.161 -32.968 -4.798  1.0 73.121 521 A 1 
ATOM 3873 O OE2 . GLU A ? 521 ? -40.355 -33.856 -6.787  1.0 69.065 521 A 1 
ATOM 3874 N N   . ASN A ? 522 ? -45.435 -32.718 -1.871  1.0 94.46  522 A 1 
ATOM 3875 C CA  . ASN A ? 522 ? -45.836 -32.428 -0.508  1.0 93.954 522 A 1 
ATOM 3876 C C   . ASN A ? 522 ? -44.693 -31.835 0.302   1.0 93.966 522 A 1 
ATOM 3877 O O   . ASN A ? 522 ? -44.571 -32.069 1.505   1.0 91.655 522 A 1 
ATOM 3878 C CB  . ASN A ? 522 ? -46.377 -33.683 0.171   1.0 92.721 522 A 1 
ATOM 3879 C CG  . ASN A ? 522 ? -47.545 -34.281 -0.587  1.0 89.815 522 A 1 
ATOM 3880 O OD1 . ASN A ? 522 ? -48.466 -33.572 -0.991  1.0 80.287 522 A 1 
ATOM 3881 N ND2 . ASN A ? 522 ? -47.504 -35.593 -0.773  1.0 79.113 522 A 1 
ATOM 3882 N N   . VAL A ? 523 ? -43.862 -31.033 -0.326  1.0 92.919 523 A 1 
ATOM 3883 C CA  . VAL A ? 523 ? -42.792 -30.327 0.346   1.0 93.04  523 A 1 
ATOM 3884 C C   . VAL A ? 523 ? -43.338 -29.020 0.899   1.0 93.114 523 A 1 
ATOM 3885 O O   . VAL A ? 523 ? -43.856 -28.174 0.168   1.0 91.369 523 A 1 
ATOM 3886 C CB  . VAL A ? 523 ? -41.606 -30.047 -0.595  1.0 92.199 523 A 1 
ATOM 3887 C CG1 . VAL A ? 523 ? -41.030 -31.349 -1.103  1.0 92.092 523 A 1 
ATOM 3888 C CG2 . VAL A ? 523 ? -40.531 -29.227 0.105   1.0 92.408 523 A 1 
ATOM 3889 N N   . THR A ? 524 ? -43.226 -28.868 2.223   1.0 92.734 524 A 1 
ATOM 3890 C CA  . THR A ? 524 ? -43.685 -27.664 2.902   1.0 92.243 524 A 1 
ATOM 3891 C C   . THR A ? 524 ? -42.607 -26.932 3.647   1.0 92.657 524 A 1 
ATOM 3892 O O   . THR A ? 524 ? -42.799 -25.784 4.037   1.0 90.065 524 A 1 
ATOM 3893 C CB  . THR A ? 524 ? -44.828 -27.990 3.867   1.0 89.095 524 A 1 
ATOM 3894 O OG1 . THR A ? 524 ? -44.388 -28.911 4.831   1.0 84.628 524 A 1 
ATOM 3895 C CG2 . THR A ? 524 ? -46.021 -28.566 3.112   1.0 82.749 524 A 1 
ATOM 3896 N N   . ASP A ? 525 ? -41.484 -27.575 3.876   1.0 93.84  525 A 1 
ATOM 3897 C CA  . ASP A ? 525 ? -40.367 -26.946 4.573   1.0 94.153 525 A 1 
ATOM 3898 C C   . ASP A ? 525 ? -39.926 -25.710 3.793   1.0 94.837 525 A 1 
ATOM 3899 O O   . ASP A ? 525 ? -39.527 -25.809 2.629   1.0 95.115 525 A 1 
ATOM 3900 C CB  . ASP A ? 525 ? -39.212 -27.939 4.715   1.0 93.089 525 A 1 
ATOM 3901 C CG  . ASP A ? 525 ? -38.060 -27.388 5.537   1.0 92.206 525 A 1 
ATOM 3902 O OD1 . ASP A ? 525 ? -37.921 -26.144 5.641   1.0 83.981 525 A 1 
ATOM 3903 O OD2 . ASP A ? 525 ? -37.266 -28.191 6.032   1.0 81.87  525 A 1 
ATOM 3904 N N   . PRO A ? 526 ? -39.959 -24.517 4.429   1.0 94.495 526 A 1 
ATOM 3905 C CA  . PRO A ? 526 ? -39.585 -23.311 3.698   1.0 94.472 526 A 1 
ATOM 3906 C C   . PRO A ? 526 ? -38.145 -23.331 3.208   1.0 95.222 526 A 1 
ATOM 3907 O O   . PRO A ? 526 ? -37.866 -22.862 2.096   1.0 94.596 526 A 1 
ATOM 3908 C CB  . PRO A ? 526 ? -39.775 -22.205 4.726   1.0 92.574 526 A 1 
ATOM 3909 C CG  . PRO A ? 526 ? -40.749 -22.763 5.713   1.0 90.965 526 A 1 
ATOM 3910 C CD  . PRO A ? 526 ? -40.477 -24.234 5.754   1.0 93.495 526 A 1 
ATOM 3911 N N   . SER A ? 527 ? -37.234 -23.862 3.985   1.0 95.008 527 A 1 
ATOM 3912 C CA  . SER A ? 527 ? -35.839 -23.903 3.557   1.0 95.193 527 A 1 
ATOM 3913 C C   . SER A ? 527 ? -35.656 -24.821 2.356   1.0 95.963 527 A 1 
ATOM 3914 O O   . SER A ? 527 ? -34.829 -24.537 1.480   1.0 95.533 527 A 1 
ATOM 3915 C CB  . SER A ? 527 ? -34.940 -24.323 4.718   1.0 93.845 527 A 1 
ATOM 3916 O OG  . SER A ? 527 ? -35.312 -25.603 5.192   1.0 82.702 527 A 1 
ATOM 3917 N N   . LYS A ? 528 ? -36.391 -25.933 2.329   1.0 96.301 528 A 1 
ATOM 3918 C CA  . LYS A ? 528 ? -36.310 -26.811 1.159   1.0 96.178 528 A 1 
ATOM 3919 C C   . LYS A ? 528 ? -36.902 -26.124 -0.079  1.0 96.412 528 A 1 
ATOM 3920 O O   . LYS A ? 528 ? -36.394 -26.301 -1.173  1.0 96.391 528 A 1 
ATOM 3921 C CB  . LYS A ? 528 ? -37.025 -28.118 1.428   1.0 95.577 528 A 1 
ATOM 3922 C CG  . LYS A ? 528 ? -36.321 -28.978 2.476   1.0 89.21  528 A 1 
ATOM 3923 C CD  . LYS A ? 528 ? -37.034 -30.300 2.683   1.0 83.074 528 A 1 
ATOM 3924 C CE  . LYS A ? 528 ? -36.315 -31.185 3.690   1.0 75.589 528 A 1 
ATOM 3925 N NZ  . LYS A ? 528 ? -36.988 -32.479 3.873   1.0 65.339 528 A 1 
ATOM 3926 N N   . ILE A ? 529 ? -37.975 -25.385 0.152   1.0 96.341 529 A 1 
ATOM 3927 C CA  . ILE A ? 529 ? -38.583 -24.659 -0.972  1.0 96.408 529 A 1 
ATOM 3928 C C   . ILE A ? 529 ? -37.625 -23.583 -1.484  1.0 96.718 529 A 1 
ATOM 3929 O O   . ILE A ? 529 ? -37.453 -23.393 -2.694  1.0 96.668 529 A 1 
ATOM 3930 C CB  . ILE A ? 529 ? -39.933 -24.069 -0.542  1.0 95.93  529 A 1 
ATOM 3931 C CG1 . ILE A ? 529 ? -40.921 -25.177 -0.201  1.0 95.343 529 A 1 
ATOM 3932 C CG2 . ILE A ? 529 ? -40.493 -23.163 -1.639  1.0 95.3   529 A 1 
ATOM 3933 C CD1 . ILE A ? 529 ? -42.238 -24.681 0.381   1.0 92.579 529 A 1 
ATOM 3934 N N   . ALA A ? 530 ? -37.008 -22.863 -0.544  1.0 96.814 530 A 1 
ATOM 3935 C CA  . ALA A ? 530 ? -36.052 -21.829 -0.961  1.0 96.916 530 A 1 
ATOM 3936 C C   . ALA A ? 530 ? -34.911 -22.396 -1.764  1.0 97.055 530 A 1 
ATOM 3937 O O   . ALA A ? 530 ? -34.526 -21.818 -2.781  1.0 96.881 530 A 1 
ATOM 3938 C CB  . ALA A ? 530 ? -35.535 -21.099 0.290   1.0 96.47  530 A 1 
ATOM 3939 N N   . GLN A ? 531 ? -34.354 -23.507 -1.298  1.0 97.242 531 A 1 
ATOM 3940 C CA  . GLN A ? 531 ? -33.248 -24.089 -2.032  1.0 96.923 531 A 1 
ATOM 3941 C C   . GLN A ? 531 ? -33.671 -24.566 -3.421  1.0 97.049 531 A 1 
ATOM 3942 O O   . GLN A ? 531 ? -32.906 -24.426 -4.403  1.0 96.67  531 A 1 
ATOM 3943 C CB  . GLN A ? 531 ? -32.643 -25.259 -1.235  1.0 96.261 531 A 1 
ATOM 3944 C CG  . GLN A ? 531 ? -31.910 -24.791 0.015   1.0 82.328 531 A 1 
ATOM 3945 C CD  . GLN A ? 531 ? -30.746 -23.898 -0.309  1.0 69.867 531 A 1 
ATOM 3946 O OE1 . GLN A ? 531 ? -29.951 -24.189 -1.209  1.0 64.753 531 A 1 
ATOM 3947 N NE2 . GLN A ? 531 ? -30.639 -22.781 0.397   1.0 59.576 531 A 1 
ATOM 3948 N N   . ALA A ? 532 ? -34.878 -25.150 -3.511  1.0 97.175 532 A 1 
ATOM 3949 C CA  . ALA A ? 532 ? -35.354 -25.594 -4.817  1.0 96.911 532 A 1 
ATOM 3950 C C   . ALA A ? 532 ? -35.571 -24.410 -5.744  1.0 96.997 532 A 1 
ATOM 3951 O O   . ALA A ? 532 ? -35.251 -24.483 -6.946  1.0 96.679 532 A 1 
ATOM 3952 C CB  . ALA A ? 532 ? -36.653 -26.387 -4.646  1.0 96.432 532 A 1 
ATOM 3953 N N   . VAL A ? 533 ? -36.104 -23.324 -5.220  1.0 97.025 533 A 1 
ATOM 3954 C CA  . VAL A ? 533 ? -36.302 -22.130 -6.031  1.0 96.887 533 A 1 
ATOM 3955 C C   . VAL A ? 533 ? -34.947 -21.581 -6.485  1.0 96.907 533 A 1 
ATOM 3956 O O   . VAL A ? 533 ? -34.788 -21.168 -7.647  1.0 96.748 533 A 1 
ATOM 3957 C CB  . VAL A ? 533 ? -37.107 -21.090 -5.262  1.0 96.323 533 A 1 
ATOM 3958 C CG1 . VAL A ? 533 ? -38.537 -21.584 -5.047  1.0 96.141 533 A 1 
ATOM 3959 C CG2 . VAL A ? 533 ? -37.123 -19.757 -5.978  1.0 94.94  533 A 1 
ATOM 3960 N N   . ARG A ? 534 ? -33.996 -21.574 -5.566  1.0 97.195 534 A 1 
ATOM 3961 C CA  . ARG A ? 534 ? -32.664 -21.090 -5.943  1.0 96.929 534 A 1 
ATOM 3962 C C   . ARG A ? 534 ? -32.055 -21.918 -7.062  1.0 96.749 534 A 1 
ATOM 3963 O O   . ARG A ? 534 ? -31.494 -21.356 -8.011  1.0 96.606 534 A 1 
ATOM 3964 C CB  . ARG A ? 534 ? -31.761 -21.074 -4.700  1.0 96.561 534 A 1 
ATOM 3965 C CG  . ARG A ? 534 ? -30.354 -20.650 -4.970  1.0 93.607 534 A 1 
ATOM 3966 C CD  . ARG A ? 534 ? -29.547 -20.614 -3.684  1.0 89.699 534 A 1 
ATOM 3967 N NE  . ARG A ? 534 ? -28.167 -20.248 -3.939  1.0 77.022 534 A 1 
ATOM 3968 C CZ  . ARG A ? 534 ? -27.203 -21.088 -4.282  1.0 70.6   534 A 1 
ATOM 3969 N NH1 . ARG A ? 534 ? -27.488 -22.386 -4.456  1.0 60.812 534 A 1 
ATOM 3970 N NH2 . ARG A ? 534 ? -25.975 -20.650 -4.451  1.0 59.649 534 A 1 
ATOM 3971 N N   . ARG A ? 535 ? -32.171 -23.227 -6.907  1.0 96.86  535 A 1 
ATOM 3972 C CA  . ARG A ? 535 ? -31.602 -24.075 -7.950  1.0 96.569 535 A 1 
ATOM 3973 C C   . ARG A ? 535 ? -32.328 -23.890 -9.280  1.0 96.604 535 A 1 
ATOM 3974 O O   . ARG A ? 535 ? -31.681 -23.915 -10.339 1.0 96.077 535 A 1 
ATOM 3975 C CB  . ARG A ? 535 ? -31.674 -25.542 -7.523  1.0 96.097 535 A 1 
ATOM 3976 C CG  . ARG A ? 535 ? -30.735 -25.916 -6.382  1.0 83.921 535 A 1 
ATOM 3977 C CD  . ARG A ? 535 ? -30.682 -27.425 -6.196  1.0 78.709 535 A 1 
ATOM 3978 N NE  . ARG A ? 535 ? -31.992 -27.976 -5.910  1.0 67.401 535 A 1 
ATOM 3979 C CZ  . ARG A ? 535 ? -32.447 -28.135 -4.684  1.0 59.813 535 A 1 
ATOM 3980 N NH1 . ARG A ? 535 ? -31.760 -27.738 -3.641  1.0 54.303 535 A 1 
ATOM 3981 N NH2 . ARG A ? 535 ? -33.653 -28.648 -4.514  1.0 50.628 535 A 1 
ATOM 3982 N N   . ALA A ? 536 ? -33.628 -23.711 -9.235  1.0 96.932 536 A 1 
ATOM 3983 C CA  . ALA A ? 536 ? -34.355 -23.545 -10.487 1.0 96.538 536 A 1 
ATOM 3984 C C   . ALA A ? 536 ? -33.918 -22.277 -11.205 1.0 96.484 536 A 1 
ATOM 3985 O O   . ALA A ? 536 ? -33.713 -22.290 -12.436 1.0 95.866 536 A 1 
ATOM 3986 C CB  . ALA A ? 536 ? -35.850 -23.491 -10.218 1.0 96.113 536 A 1 
ATOM 3987 N N   . ILE A ? 537 ? -33.771 -21.186 -10.461 1.0 96.85  537 A 1 
ATOM 3988 C CA  . ILE A ? 537 ? -33.345 -19.935 -11.097 1.0 96.605 537 A 1 
ATOM 3989 C C   . ILE A ? 537 ? -31.909 -20.060 -11.575 1.0 96.498 537 A 1 
ATOM 3990 O O   . ILE A ? 537 ? -31.560 -19.632 -12.674 1.0 96.197 537 A 1 
ATOM 3991 C CB  . ILE A ? 537 ? -33.528 -18.760 -10.132 1.0 96.309 537 A 1 
ATOM 3992 C CG1 . ILE A ? 537 ? -35.021 -18.564 -9.830  1.0 94.935 537 A 1 
ATOM 3993 C CG2 . ILE A ? 537 ? -32.947 -17.500 -10.736 1.0 95.012 537 A 1 
ATOM 3994 C CD1 . ILE A ? 537 ? -35.292 -17.518 -8.800  1.0 88.758 537 A 1 
ATOM 3995 N N   . GLY A ? 538 ? -31.045 -20.619 -10.708 1.0 96.355 538 A 1 
ATOM 3996 C CA  . GLY A ? 538 ? -29.661 -20.741 -11.103 1.0 95.736 538 A 1 
ATOM 3997 C C   . GLY A ? 538 ? -29.477 -21.598 -12.340 1.0 95.934 538 A 1 
ATOM 3998 O O   . GLY A ? 538 ? -28.656 -21.266 -13.197 1.0 95.366 538 A 1 
ATOM 3999 N N   . LYS A ? 539 ? -30.241 -22.704 -12.425 1.0 96.171 539 A 1 
ATOM 4000 C CA  . LYS A ? 539 ? -30.153 -23.542 -13.634 1.0 95.75  539 A 1 
ATOM 4001 C C   . LYS A ? 539 ? -30.624 -22.795 -14.864 1.0 95.643 539 A 1 
ATOM 4002 O O   . LYS A ? 539 ? -29.996 -22.850 -15.915 1.0 95.254 539 A 1 
ATOM 4003 C CB  . LYS A ? 539 ? -30.948 -24.815 -13.423 1.0 95.417 539 A 1 
ATOM 4004 C CG  . LYS A ? 539 ? -30.872 -25.777 -14.596 1.0 91.863 539 A 1 
ATOM 4005 C CD  . LYS A ? 539 ? -31.597 -27.071 -14.271 1.0 88.223 539 A 1 
ATOM 4006 C CE  . LYS A ? 539 ? -31.490 -28.044 -15.466 1.0 80.397 539 A 1 
ATOM 4007 N NZ  . LYS A ? 539 ? -32.183 -29.323 -15.151 1.0 71.391 539 A 1 
ATOM 4008 N N   . TRP A ? 540 ? -31.754 -22.061 -14.722 1.0 95.975 540 A 1 
ATOM 4009 C CA  . TRP A ? 540 ? -32.250 -21.320 -15.860 1.0 95.708 540 A 1 
ATOM 4010 C C   . TRP A ? 540 ? -31.263 -20.215 -16.286 1.0 95.775 540 A 1 
ATOM 4011 O O   . TRP A ? 540 ? -31.009 -20.029 -17.493 1.0 95.706 540 A 1 
ATOM 4012 C CB  . TRP A ? 540 ? -33.606 -20.714 -15.527 1.0 95.244 540 A 1 
ATOM 4013 C CG  . TRP A ? 540 ? -34.128 -19.839 -16.650 1.0 95.115 540 A 1 
ATOM 4014 C CD1 . TRP A ? 540 ? -34.808 -20.236 -17.748 1.0 92.525 540 A 1 
ATOM 4015 C CD2 . TRP A ? 540 ? -34.007 -18.420 -16.739 1.0 94.257 540 A 1 
ATOM 4016 N NE1 . TRP A ? 540 ? -35.115 -19.182 -18.523 1.0 92.467 540 A 1 
ATOM 4017 C CE2 . TRP A ? 540 ? -34.657 -18.039 -17.915 1.0 93.66  540 A 1 
ATOM 4018 C CE3 . TRP A ? 540 ? -33.439 -17.452 -15.942 1.0 92.849 540 A 1 
ATOM 4019 C CZ2 . TRP A ? 540 ? -34.727 -16.729 -18.327 1.0 92.119 540 A 1 
ATOM 4020 C CZ3 . TRP A ? 540 ? -33.513 -16.129 -16.358 1.0 91.596 540 A 1 
ATOM 4021 C CH2 . TRP A ? 540 ? -34.142 -15.783 -17.520 1.0 91.204 540 A 1 
ATOM 4022 N N   . VAL A ? 541 ? -30.702 -19.528 -15.274 1.0 95.962 541 A 1 
ATOM 4023 C CA  . VAL A ? 541 ? -29.755 -18.473 -15.620 1.0 95.37  541 A 1 
ATOM 4024 C C   . VAL A ? 541 ? -28.519 -19.066 -16.273 1.0 95.114 541 A 1 
ATOM 4025 O O   . VAL A ? 541 ? -27.998 -18.517 -17.252 1.0 94.382 541 A 1 
ATOM 4026 C CB  . VAL A ? 541 ? -29.385 -17.669 -14.369 1.0 94.561 541 A 1 
ATOM 4027 C CG1 . VAL A ? 541 ? -30.586 -16.859 -13.871 1.0 93.456 541 A 1 
ATOM 4028 C CG2 . VAL A ? 541 ? -28.220 -16.765 -14.622 1.0 91.388 541 A 1 
ATOM 4029 N N   . GLY A ? 542 ? -28.047 -20.158 -15.726 1.0 95.123 542 A 1 
ATOM 4030 C CA  . GLY A ? 542 ? -26.864 -20.793 -16.328 1.0 94.201 542 A 1 
ATOM 4031 C C   . GLY A ? 542 ? -27.108 -21.300 -17.732 1.0 94.817 542 A 1 
ATOM 4032 O O   . GLY A ? 542 ? -26.222 -21.206 -18.591 1.0 94.055 542 A 1 
ATOM 4033 N N   . GLU A ? 543 ? -28.290 -21.840 -17.995 1.0 95.105 543 A 1 
ATOM 4034 C CA  . GLU A ? 543 ? -28.605 -22.382 -19.308 1.0 94.482 543 A 1 
ATOM 4035 C C   . GLU A ? 543 ? -28.967 -21.291 -20.306 1.0 94.455 543 A 1 
ATOM 4036 O O   . GLU A ? 543 ? -28.736 -21.461 -21.504 1.0 93.266 543 A 1 
ATOM 4037 C CB  . GLU A ? 543 ? -29.734 -23.386 -19.211 1.0 93.3   543 A 1 
ATOM 4038 C CG  . GLU A ? 543 ? -29.362 -24.667 -18.471 1.0 88.36  543 A 1 
ATOM 4039 C CD  . GLU A ? 543 ? -30.549 -25.604 -18.298 1.0 85.285 543 A 1 
ATOM 4040 O OE1 . GLU A ? 543 ? -31.686 -25.213 -18.662 1.0 81.394 543 A 1 
ATOM 4041 O OE2 . GLU A ? 543 ? -30.347 -26.737 -17.786 1.0 78.458 543 A 1 
ATOM 4042 N N   . THR A ? 544 ? -29.515 -20.192 -19.812 1.0 94.806 544 A 1 
ATOM 4043 C CA  . THR A ? 544 ? -29.975 -19.153 -20.723 1.0 93.601 544 A 1 
ATOM 4044 C C   . THR A ? 544 ? -28.910 -18.084 -20.937 1.0 93.117 544 A 1 
ATOM 4045 O O   . THR A ? 544 ? -28.675 -17.670 -22.082 1.0 91.967 544 A 1 
ATOM 4046 C CB  . THR A ? 544 ? -31.237 -18.480 -20.138 1.0 92.662 544 A 1 
ATOM 4047 O OG1 . THR A ? 544 ? -32.232 -19.485 -19.872 1.0 88.656 544 A 1 
ATOM 4048 C CG2 . THR A ? 544 ? -31.799 -17.457 -21.103 1.0 88.162 544 A 1 
ATOM 4049 N N   . TYR A ? 545 ? -28.287 -17.625 -19.866 1.0 94.469 545 A 1 
ATOM 4050 C CA  . TYR A ? 545 ? -27.350 -16.502 -19.941 1.0 93.597 545 A 1 
ATOM 4051 C C   . TYR A ? 545 ? -25.895 -16.921 -19.739 1.0 93.729 545 A 1 
ATOM 4052 O O   . TYR A ? 545 ? -25.004 -16.105 -19.976 1.0 92.064 545 A 1 
ATOM 4053 C CB  . TYR A ? 545 ? -27.716 -15.429 -18.915 1.0 93.029 545 A 1 
ATOM 4054 C CG  . TYR A ? 545 ? -29.012 -14.710 -19.209 1.0 92.965 545 A 1 
ATOM 4055 C CD1 . TYR A ? 545 ? -29.033 -13.618 -20.057 1.0 90.577 545 A 1 
ATOM 4056 C CD2 . TYR A ? 545 ? -30.178 -15.135 -18.621 1.0 91.38  545 A 1 
ATOM 4057 C CE1 . TYR A ? 545 ? -30.221 -12.959 -20.335 1.0 88.608 545 A 1 
ATOM 4058 C CE2 . TYR A ? 545 ? -31.365 -14.492 -18.892 1.0 89.979 545 A 1 
ATOM 4059 C CZ  . TYR A ? 545 ? -31.389 -13.393 -19.745 1.0 89.026 545 A 1 
ATOM 4060 O OH  . TYR A ? 545 ? -32.565 -12.748 -20.021 1.0 86.932 545 A 1 
ATOM 4061 N N   . ARG A ? 546 ? -25.666 -18.129 -19.289 1.0 94.125 546 A 1 
ATOM 4062 C CA  . ARG A ? 546 ? -24.298 -18.586 -18.960 1.0 93.721 546 A 1 
ATOM 4063 C C   . ARG A ? 546 ? -23.684 -17.699 -17.886 1.0 93.379 546 A 1 
ATOM 4064 O O   . ARG A ? 546 ? -22.530 -17.354 -17.947 1.0 91.724 546 A 1 
ATOM 4065 C CB  . ARG A ? 546 ? -23.419 -18.629 -20.192 1.0 92.705 546 A 1 
ATOM 4066 C CG  . ARG A ? 546 ? -23.965 -19.466 -21.332 1.0 85.352 546 A 1 
ATOM 4067 C CD  . ARG A ? 546 ? -24.078 -20.953 -20.946 1.0 75.3   546 A 1 
ATOM 4068 N NE  . ARG A ? 546 ? -24.319 -21.801 -22.102 1.0 67.404 546 A 1 
ATOM 4069 C CZ  . ARG A ? 546 ? -25.536 -22.133 -22.513 1.0 61.085 546 A 1 
ATOM 4070 N NH1 . ARG A ? 546 ? -26.626 -21.693 -21.877 1.0 53.523 546 A 1 
ATOM 4071 N NH2 . ARG A ? 546 ? -25.686 -22.922 -23.550 1.0 52.373 546 A 1 
ATOM 4072 N N   . ARG A ? 547 ? -24.512 -17.339 -16.891 1.0 93.69  547 A 1 
ATOM 4073 C CA  . ARG A ? 547 ? -24.076 -16.474 -15.804 1.0 92.791 547 A 1 
ATOM 4074 C C   . ARG A ? 547 ? -24.304 -17.147 -14.482 1.0 93.451 547 A 1 
ATOM 4075 O O   . ARG A ? 547 ? -25.013 -18.157 -14.404 1.0 92.509 547 A 1 
ATOM 4076 C CB  . ARG A ? 547 ? -24.843 -15.152 -15.830 1.0 90.658 547 A 1 
ATOM 4077 C CG  . ARG A ? 547 ? -24.626 -14.364 -17.107 1.0 88.142 547 A 1 
ATOM 4078 C CD  . ARG A ? 547 ? -25.504 -13.109 -17.098 1.0 87.866 547 A 1 
ATOM 4079 N NE  . ARG A ? 547 ? -25.474 -12.433 -18.383 1.0 87.2   547 A 1 
ATOM 4080 C CZ  . ARG A ? 547 ? -26.360 -11.516 -18.760 1.0 86.811 547 A 1 
ATOM 4081 N NH1 . ARG A ? 547 ? -27.354 -11.164 -17.936 1.0 80.693 547 A 1 
ATOM 4082 N NH2 . ARG A ? 547 ? -26.265 -10.971 -19.964 1.0 80.711 547 A 1 
ATOM 4083 N N   . GLN A ? 548 ? -23.715 -16.625 -13.422 1.0 93.867 548 A 1 
ATOM 4084 C CA  . GLN A ? 548 ? -23.850 -17.156 -12.081 1.0 93.465 548 A 1 
ATOM 4085 C C   . GLN A ? 548 ? -24.062 -16.038 -11.080 1.0 94.236 548 A 1 
ATOM 4086 O O   . GLN A ? 548 ? -23.169 -15.759 -10.258 1.0 92.965 548 A 1 
ATOM 4087 C CB  . GLN A ? 548 ? -22.616 -17.989 -11.731 1.0 91.495 548 A 1 
ATOM 4088 C CG  . GLN A ? 548 ? -22.451 -19.239 -12.581 1.0 81.527 548 A 1 
ATOM 4089 C CD  . GLN A ? 548 ? -21.257 -20.060 -12.167 1.0 73.13  548 A 1 
ATOM 4090 O OE1 . GLN A ? 548 ? -20.519 -19.687 -11.277 1.0 67.058 548 A 1 
ATOM 4091 N NE2 . GLN A ? 548 ? -21.075 -21.218 -12.818 1.0 61.736 548 A 1 
ATOM 4092 N N   . PRO A ? 549 ? -25.203 -15.356 -11.136 1.0 94.992 549 A 1 
ATOM 4093 C CA  . PRO A ? 549 ? -25.426 -14.277 -10.162 1.0 95.354 549 A 1 
ATOM 4094 C C   . PRO A ? 549 ? -25.746 -14.842 -8.788  1.0 95.512 549 A 1 
ATOM 4095 O O   . PRO A ? 549 ? -25.992 -16.047 -8.630  1.0 94.77  549 A 1 
ATOM 4096 C CB  . PRO A ? 549 ? -26.623 -13.533 -10.758 1.0 94.907 549 A 1 
ATOM 4097 C CG  . PRO A ? 549 ? -27.376 -14.601 -11.453 1.0 94.8   549 A 1 
ATOM 4098 C CD  . PRO A ? 549 ? -26.358 -15.560 -11.990 1.0 94.9   549 A 1 
ATOM 4099 N N   . MET A ? 550 ? -25.728 -13.957 -7.794  1.0 95.35  550 A 1 
ATOM 4100 C CA  . MET A ? 550 ? -26.159 -14.370 -6.469  1.0 95.284 550 A 1 
ATOM 4101 C C   . MET A ? 550 ? -27.691 -14.433 -6.467  1.0 95.728 550 A 1 
ATOM 4102 O O   . MET A ? 550 ? -28.358 -13.481 -6.839  1.0 95.424 550 A 1 
ATOM 4103 C CB  . MET A ? 550 ? -25.679 -13.374 -5.399  1.0 94.694 550 A 1 
ATOM 4104 C CG  . MET A ? 550 ? -26.193 -13.695 -4.010  1.0 93.674 550 A 1 
ATOM 4105 S SD  . MET A ? 550 ? -25.520 -12.621 -2.727  1.0 92.13  550 A 1 
ATOM 4106 C CE  . MET A ? 550 ? -23.850 -13.247 -2.637  1.0 83.552 550 A 1 
ATOM 4107 N N   . ILE A ? 551 ? -28.239 -15.538 -6.026  1.0 96.05  551 A 1 
ATOM 4108 C CA  . ILE A ? 551 ? -29.681 -15.740 -6.012  1.0 96.559 551 A 1 
ATOM 4109 C C   . ILE A ? 551 ? -30.117 -15.890 -4.568  1.0 96.515 551 A 1 
ATOM 4110 O O   . ILE A ? 551 ? -29.632 -16.777 -3.864  1.0 95.803 551 A 1 
ATOM 4111 C CB  . ILE A ? 551 ? -30.083 -16.974 -6.809  1.0 96.316 551 A 1 
ATOM 4112 C CG1 . ILE A ? 551 ? -29.602 -16.856 -8.245  1.0 95.757 551 A 1 
ATOM 4113 C CG2 . ILE A ? 551 ? -31.590 -17.177 -6.780  1.0 95.694 551 A 1 
ATOM 4114 C CD1 . ILE A ? 551 ? -29.717 -18.125 -9.030  1.0 93.564 551 A 1 
ATOM 4115 N N   . VAL A ? 552 ? -31.008 -15.025 -4.116  1.0 96.638 552 A 1 
ATOM 4116 C CA  . VAL A ? 552 ? -31.458 -15.019 -2.726  1.0 96.612 552 A 1 
ATOM 4117 C C   . VAL A ? 552 ? -32.969 -15.239 -2.706  1.0 97.031 552 A 1 
ATOM 4118 O O   . VAL A ? 552 ? -33.733 -14.341 -3.030  1.0 96.787 552 A 1 
ATOM 4119 C CB  . VAL A ? 552 ? -31.118 -13.683 -2.044  1.0 95.68  552 A 1 
ATOM 4120 C CG1 . VAL A ? 552 ? -29.610 -13.440 -2.116  1.0 94.323 552 A 1 
ATOM 4121 C CG2 . VAL A ? 552 ? -31.582 -13.697 -0.593  1.0 94.207 552 A 1 
ATOM 4122 N N   . PRO A ? 553 ? -33.398 -16.439 -2.317  1.0 97.024 553 A 1 
ATOM 4123 C CA  . PRO A ? 553 ? -34.837 -16.691 -2.235  1.0 97.085 553 A 1 
ATOM 4124 C C   . PRO A ? 553 ? -35.413 -16.355 -0.875  1.0 97.192 553 A 1 
ATOM 4125 O O   . PRO A ? 553 ? -34.790 -16.540 0.154   1.0 96.392 553 A 1 
ATOM 4126 C CB  . PRO A ? 553 ? -34.923 -18.200 -2.494  1.0 96.131 553 A 1 
ATOM 4127 C CG  . PRO A ? 553 ? -33.655 -18.742 -1.943  1.0 94.263 553 A 1 
ATOM 4128 C CD  . PRO A ? 553 ? -32.625 -17.645 -2.141  1.0 96.2   553 A 1 
ATOM 4129 N N   . THR A ? 554 ? -36.655 -15.860 -0.895  1.0 97.232 554 A 1 
ATOM 4130 C CA  . THR A ? 554 ? -37.387 -15.536 0.322   1.0 97.043 554 A 1 
ATOM 4131 C C   . THR A ? 554 ? -38.725 -16.270 0.246   1.0 97.239 554 A 1 
ATOM 4132 O O   . THR A ? 554 ? -39.466 -16.114 -0.726  1.0 96.72  554 A 1 
ATOM 4133 C CB  . THR A ? 554 ? -37.602 -14.032 0.458   1.0 96.275 554 A 1 
ATOM 4134 O OG1 . THR A ? 554 ? -36.330 -13.380 0.610   1.0 92.727 554 A 1 
ATOM 4135 C CG2 . THR A ? 554 ? -38.450 -13.730 1.684   1.0 92.208 554 A 1 
ATOM 4136 N N   . VAL A ? 555 ? -39.009 -17.055 1.259   1.0 96.854 555 A 1 
ATOM 4137 C CA  . VAL A ? 555 ? -40.240 -17.831 1.315   1.0 96.739 555 A 1 
ATOM 4138 C C   . VAL A ? 555 ? -41.114 -17.263 2.427   1.0 96.488 555 A 1 
ATOM 4139 O O   . VAL A ? 555 ? -40.732 -17.282 3.600   1.0 95.312 555 A 1 
ATOM 4140 C CB  . VAL A ? 555 ? -39.982 -19.319 1.524   1.0 95.985 555 A 1 
ATOM 4141 C CG1 . VAL A ? 555 ? -39.135 -19.861 0.400   1.0 95.32  555 A 1 
ATOM 4142 C CG2 . VAL A ? 555 ? -41.300 -20.068 1.637   1.0 95.413 555 A 1 
ATOM 4143 N N   . ILE A ? 556 ? -42.249 -16.736 2.059   1.0 96.702 556 A 1 
ATOM 4144 C CA  . ILE A ? 556 ? -43.187 -16.141 2.994   1.0 96.314 556 A 1 
ATOM 4145 C C   . ILE A ? 556 ? -44.332 -17.118 3.217   1.0 96.11  556 A 1 
ATOM 4146 O O   . ILE A ? 556 ? -45.006 -17.512 2.268   1.0 95.553 556 A 1 
ATOM 4147 C CB  . ILE A ? 556 ? -43.696 -14.789 2.483   1.0 95.846 556 A 1 
ATOM 4148 C CG1 . ILE A ? 556 ? -42.554 -13.821 2.290   1.0 94.426 556 A 1 
ATOM 4149 C CG2 . ILE A ? 556 ? -44.736 -14.230 3.437   1.0 94.132 556 A 1 
ATOM 4150 C CD1 . ILE A ? 556 ? -42.963 -12.511 1.685   1.0 87.742 556 A 1 
ATOM 4151 N N   . GLU A ? 557 ? -44.529 -17.502 4.475   1.0 95.843 557 A 1 
ATOM 4152 C CA  . GLU A ? 557 ? -45.599 -18.443 4.828   1.0 95.391 557 A 1 
ATOM 4153 C C   . GLU A ? 557 ? -46.829 -17.678 5.314   1.0 94.757 557 A 1 
ATOM 4154 O O   . GLU A ? 557 ? -46.730 -16.851 6.235   1.0 91.849 557 A 1 
ATOM 4155 C CB  . GLU A ? 557 ? -45.121 -19.415 5.899   1.0 93.172 557 A 1 
ATOM 4156 C CG  . GLU A ? 557 ? -44.113 -20.421 5.402   1.0 90.072 557 A 1 
ATOM 4157 C CD  . GLU A ? 557 ? -43.769 -21.445 6.470   1.0 89.668 557 A 1 
ATOM 4158 O OE1 . GLU A ? 557 ? -43.227 -21.015 7.521   1.0 79.248 557 A 1 
ATOM 4159 O OE2 . GLU A ? 557 ? -44.000 -22.653 6.272   1.0 78.03  557 A 1 
ATOM 4160 N N   . VAL A ? 558 ? -47.974 -17.978 4.747   1.0 94.045 558 A 1 
ATOM 4161 C CA  . VAL A ? 558 ? -49.234 -17.405 5.191   1.0 94.447 558 A 1 
ATOM 4162 C C   . VAL A ? 558 ? -50.226 -18.511 5.475   1.0 92.491 558 A 1 
ATOM 4163 O O   . VAL A ? 558 ? -50.050 -19.629 5.017   1.0 85.733 558 A 1 
ATOM 4164 C CB  . VAL A ? 558 ? -49.816 -16.418 4.145   1.0 89.952 558 A 1 
ATOM 4165 C CG1 . VAL A ? 558 ? -48.872 -15.234 3.971   1.0 82.697 558 A 1 
ATOM 4166 C CG2 . VAL A ? 558 ? -50.045 -17.135 2.832   1.0 82.68  558 A 1 
#
