data_chai_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 12.043  -17.633 -18.025 1.0 44.706 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 11.576  -18.505 -16.966 1.0 47.697 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 10.057  -18.491 -16.902 1.0 48.304 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 9.411   -17.551 -17.353 1.0 44.373 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 12.172  -18.092 -15.626 1.0 42.03  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 13.675  -18.284 -15.504 1.0 40.707 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 14.306  -17.787 -13.907 1.0 36.54  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 16.059  -18.144 -14.134 1.0 32.099 1   A 1 
ATOM 9    N N   . GLU A ? 2   ? 9.523   -19.550 -16.365 1.0 51.403 2   A 1 
ATOM 10   C CA  . GLU A ? 2   ? 8.075   -19.673 -16.237 1.0 54.67  2   A 1 
ATOM 11   C C   . GLU A ? 2   ? 7.654   -19.219 -14.834 1.0 55.398 2   A 1 
ATOM 12   O O   . GLU A ? 2   ? 8.295   -19.577 -13.848 1.0 52.542 2   A 1 
ATOM 13   C CB  . GLU A ? 2   ? 7.614   -21.100 -16.499 1.0 49.999 2   A 1 
ATOM 14   C CG  . GLU A ? 2   ? 7.789   -21.572 -17.920 1.0 47.272 2   A 1 
ATOM 15   C CD  . GLU A ? 2   ? 7.312   -22.987 -18.150 1.0 44.154 2   A 1 
ATOM 16   O OE1 . GLU A ? 2   ? 6.926   -23.659 -17.171 1.0 40.966 2   A 1 
ATOM 17   O OE2 . GLU A ? 2   ? 7.344   -23.442 -19.315 1.0 38.348 2   A 1 
ATOM 18   N N   . SER A ? 3   ? 6.605   -18.419 -14.783 1.0 54.808 3   A 1 
ATOM 19   C CA  . SER A ? 3   ? 6.131   -17.867 -13.534 1.0 56.752 3   A 1 
ATOM 20   C C   . SER A ? 3   ? 4.723   -18.393 -13.239 1.0 57.902 3   A 1 
ATOM 21   O O   . SER A ? 3   ? 4.015   -18.876 -14.138 1.0 55.936 3   A 1 
ATOM 22   C CB  . SER A ? 3   ? 6.129   -16.350 -13.557 1.0 51.448 3   A 1 
ATOM 23   O OG  . SER A ? 3   ? 5.205   -15.862 -14.527 1.0 47.488 3   A 1 
ATOM 24   N N   . VAL A ? 4   ? 4.324   -18.261 -11.984 1.0 60.181 4   A 1 
ATOM 25   C CA  . VAL A ? 4   ? 3.009   -18.668 -11.531 1.0 62.298 4   A 1 
ATOM 26   C C   . VAL A ? 4   ? 2.086   -17.452 -11.524 1.0 63.906 4   A 1 
ATOM 27   O O   . VAL A ? 4   ? 2.382   -16.447 -10.881 1.0 61.019 4   A 1 
ATOM 28   C CB  . VAL A ? 4   ? 3.087   -19.337 -10.163 1.0 57.284 4   A 1 
ATOM 29   C CG1 . VAL A ? 4   ? 1.704   -19.741 -9.677  1.0 56.089 4   A 1 
ATOM 30   C CG2 . VAL A ? 4   ? 4.015   -20.525 -10.177 1.0 55.281 4   A 1 
ATOM 31   N N   . CYS A ? 5   ? 1.026   -17.544 -12.267 1.0 62.794 5   A 1 
ATOM 32   C CA  . CYS A ? 5   ? 0.038   -16.461 -12.360 1.0 64.387 5   A 1 
ATOM 33   C C   . CYS A ? 5   ? -1.239  -16.890 -11.662 1.0 66.302 5   A 1 
ATOM 34   O O   . CYS A ? 5   ? -1.680  -18.038 -11.827 1.0 64.579 5   A 1 
ATOM 35   C CB  . CYS A ? 5   ? -0.255  -16.082 -13.812 1.0 60.171 5   A 1 
ATOM 36   S SG  . CYS A ? 5   ? 1.151   -15.339 -14.652 1.0 59.24  5   A 1 
ATOM 37   N N   . PRO A ? 6   ? -1.867  -16.013 -10.898 1.0 64.69  6   A 1 
ATOM 38   C CA  . PRO A ? 6   ? -3.157  -16.340 -10.302 1.0 66.278 6   A 1 
ATOM 39   C C   . PRO A ? 6   ? -4.231  -16.501 -11.383 1.0 67.667 6   A 1 
ATOM 40   O O   . PRO A ? 6   ? -4.091  -15.996 -12.493 1.0 65.926 6   A 1 
ATOM 41   C CB  . PRO A ? 6   ? -3.460  -15.165 -9.393  1.0 62.923 6   A 1 
ATOM 42   C CG  . PRO A ? 6   ? -2.147  -14.504 -9.184  1.0 62.4   6   A 1 
ATOM 43   C CD  . PRO A ? 6   ? -1.397  -14.722 -10.454 1.0 65.348 6   A 1 
ATOM 44   N N   . PRO A ? 7   ? -5.304  -17.220 -11.071 1.0 69.676 7   A 1 
ATOM 45   C CA  . PRO A ? 7   ? -6.373  -17.396 -12.062 1.0 70.013 7   A 1 
ATOM 46   C C   . PRO A ? 7   ? -7.124  -16.108 -12.314 1.0 71.018 7   A 1 
ATOM 47   O O   . PRO A ? 7   ? -7.193  -15.214 -11.460 1.0 68.115 7   A 1 
ATOM 48   C CB  . PRO A ? 7   ? -7.273  -18.458 -11.438 1.0 67.333 7   A 1 
ATOM 49   C CG  . PRO A ? 7   ? -6.998  -18.354 -9.973  1.0 67.062 7   A 1 
ATOM 50   C CD  . PRO A ? 7   ? -5.565  -17.995 -9.854  1.0 68.262 7   A 1 
ATOM 51   N N   . ASN A ? 8   ? -7.675  -15.993 -13.534 1.0 71.316 8   A 1 
ATOM 52   C CA  . ASN A ? 8   ? -8.350  -14.793 -13.959 1.0 71.9   8   A 1 
ATOM 53   C C   . ASN A ? 8   ? -9.779  -14.817 -13.429 1.0 72.685 8   A 1 
ATOM 54   O O   . ASN A ? 8   ? -10.722 -15.097 -14.158 1.0 69.766 8   A 1 
ATOM 55   C CB  . ASN A ? 8   ? -8.318  -14.686 -15.490 1.0 67.414 8   A 1 
ATOM 56   C CG  . ASN A ? 8   ? -8.746  -13.310 -15.991 1.0 63.068 8   A 1 
ATOM 57   O OD1 . ASN A ? 8   ? -9.025  -12.409 -15.200 1.0 57.573 8   A 1 
ATOM 58   N ND2 . ASN A ? 8   ? -8.768  -13.157 -17.300 1.0 58.322 8   A 1 
ATOM 59   N N   . ARG A ? 9   ? -9.931  -14.512 -12.138 1.0 74.448 9   A 1 
ATOM 60   C CA  . ARG A ? 9   ? -11.223 -14.446 -11.479 1.0 74.078 9   A 1 
ATOM 61   C C   . ARG A ? 9   ? -11.479 -12.999 -11.099 1.0 75.068 9   A 1 
ATOM 62   O O   . ARG A ? 9   ? -10.625 -12.342 -10.486 1.0 71.217 9   A 1 
ATOM 63   C CB  . ARG A ? 9   ? -11.291 -15.358 -10.235 1.0 70.279 9   A 1 
ATOM 64   C CG  . ARG A ? 9   ? -11.229 -16.841 -10.566 1.0 65.2   9   A 1 
ATOM 65   C CD  . ARG A ? 9   ? -11.378 -17.649 -9.285  1.0 61.042 9   A 1 
ATOM 66   N NE  . ARG A ? 9   ? -10.238 -17.509 -8.386  1.0 54.251 9   A 1 
ATOM 67   C CZ  . ARG A ? 9   ? -10.191 -18.027 -7.160  1.0 52.079 9   A 1 
ATOM 68   N NH1 . ARG A ? 9   ? -11.221 -18.747 -6.694  1.0 45.046 9   A 1 
ATOM 69   N NH2 . ARG A ? 9   ? -9.106  -17.872 -6.412  1.0 44.068 9   A 1 
ATOM 70   N N   . VAL A ? 10  ? -12.619 -12.477 -11.467 1.0 75.942 10  A 1 
ATOM 71   C CA  . VAL A ? 10  ? -12.975 -11.080 -11.186 1.0 76.038 10  A 1 
ATOM 72   C C   . VAL A ? 10  ? -13.867 -10.970 -9.963  1.0 76.69  10  A 1 
ATOM 73   O O   . VAL A ? 10  ? -13.597 -10.204 -9.057  1.0 73.206 10  A 1 
ATOM 74   C CB  . VAL A ? 10  ? -13.632 -10.436 -12.412 1.0 72.922 10  A 1 
ATOM 75   C CG1 . VAL A ? 10  ? -12.715 -10.468 -13.609 1.0 70.547 10  A 1 
ATOM 76   C CG2 . VAL A ? 10  ? -14.061 -9.003  -12.120 1.0 71.108 10  A 1 
ATOM 77   N N   . LEU A ? 11  ? -14.929 -11.769 -9.944  1.0 77.958 11  A 1 
ATOM 78   C CA  . LEU A ? 11  ? -15.944 -11.645 -8.901  1.0 76.956 11  A 1 
ATOM 79   C C   . LEU A ? 11  ? -15.573 -12.495 -7.702  1.0 77.443 11  A 1 
ATOM 80   O O   . LEU A ? 11  ? -16.085 -13.593 -7.518  1.0 73.279 11  A 1 
ATOM 81   C CB  . LEU A ? 11  ? -17.315 -12.031 -9.450  1.0 73.141 11  A 1 
ATOM 82   C CG  . LEU A ? 11  ? -17.849 -11.097 -10.538 1.0 66.994 11  A 1 
ATOM 83   C CD1 . LEU A ? 11  ? -18.031 -9.665  -10.002 1.0 66.874 11  A 1 
ATOM 84   C CD2 . LEU A ? 11  ? -19.147 -11.633 -11.091 1.0 65.476 11  A 1 
ATOM 85   N N   . THR A ? 12  ? -14.650 -11.968 -6.881  1.0 76.719 12  A 1 
ATOM 86   C CA  . THR A ? 12  ? -14.229 -12.604 -5.632  1.0 77.367 12  A 1 
ATOM 87   C C   . THR A ? 12  ? -14.413 -11.619 -4.474  1.0 77.922 12  A 1 
ATOM 88   O O   . THR A ? 12  ? -14.582 -10.419 -4.694  1.0 75.678 12  A 1 
ATOM 89   C CB  . THR A ? 12  ? -12.779 -13.070 -5.703  1.0 74.776 12  A 1 
ATOM 90   O OG1 . THR A ? 12  ? -11.942 -11.936 -5.871  1.0 68.289 12  A 1 
ATOM 91   C CG2 . THR A ? 12  ? -12.590 -14.059 -6.810  1.0 70.348 12  A 1 
ATOM 92   N N   . VAL A ? 13  ? -14.360 -12.138 -3.260  1.0 76.304 13  A 1 
ATOM 93   C CA  . VAL A ? 13  ? -14.493 -11.319 -2.069  1.0 76.207 13  A 1 
ATOM 94   C C   . VAL A ? 13  ? -13.335 -10.347 -1.894  1.0 77.124 13  A 1 
ATOM 95   O O   . VAL A ? 13  ? -13.576 -9.168  -1.575  1.0 75.588 13  A 1 
ATOM 96   C CB  . VAL A ? 13  ? -14.726 -12.190 -0.834  1.0 74.447 13  A 1 
ATOM 97   C CG1 . VAL A ? 13  ? -16.005 -12.993 -1.011  1.0 72.75  13  A 1 
ATOM 98   C CG2 . VAL A ? 13  ? -14.825 -11.350 0.424   1.0 74.652 13  A 1 
ATOM 99   N N   . PRO A ? 14  ? -12.054 -10.711 -2.092  1.0 78.179 14  A 1 
ATOM 100  C CA  . PRO A ? 14  ? -10.990 -9.695  -2.050  1.0 77.843 14  A 1 
ATOM 101  C C   . PRO A ? 14  ? -11.113 -8.617  -3.100  1.0 78.531 14  A 1 
ATOM 102  O O   . PRO A ? 14  ? -10.849 -7.447  -2.804  1.0 75.527 14  A 1 
ATOM 103  C CB  . PRO A ? 14  ? -9.702  -10.510 -2.265  1.0 75.799 14  A 1 
ATOM 104  C CG  . PRO A ? 14  ? -10.027 -11.822 -1.714  1.0 74.629 14  A 1 
ATOM 105  C CD  . PRO A ? 14  ? -11.465 -12.071 -2.091  1.0 76.948 14  A 1 
ATOM 106  N N   . ASN A ? 15  ? -11.544 -8.971  -4.325  1.0 76.96  15  A 1 
ATOM 107  C CA  . ASN A ? 15  ? -11.747 -7.939  -5.338  1.0 76.774 15  A 1 
ATOM 108  C C   . ASN A ? 15  ? -12.903 -7.017  -4.964  1.0 78.222 15  A 1 
ATOM 109  O O   . ASN A ? 15  ? -12.825 -5.802  -5.192  1.0 77.086 15  A 1 
ATOM 110  C CB  . ASN A ? 15  ? -11.995 -8.563  -6.708  1.0 74.571 15  A 1 
ATOM 111  C CG  . ASN A ? 15  ? -10.760 -9.249  -7.276  1.0 70.85  15  A 1 
ATOM 112  O OD1 . ASN A ? 15  ? -9.650  -8.743  -7.124  1.0 68.024 15  A 1 
ATOM 113  N ND2 . ASN A ? 15  ? -10.950 -10.399 -7.894  1.0 66.523 15  A 1 
ATOM 114  N N   . LEU A ? 16  ? -13.959 -7.585  -4.378  1.0 81.682 16  A 1 
ATOM 115  C CA  . LEU A ? 16  ? -15.065 -6.756  -3.917  1.0 81.876 16  A 1 
ATOM 116  C C   . LEU A ? 16  ? -14.625 -5.842  -2.770  1.0 82.672 16  A 1 
ATOM 117  O O   . LEU A ? 16  ? -15.011 -4.667  -2.732  1.0 81.736 16  A 1 
ATOM 118  C CB  . LEU A ? 16  ? -16.224 -7.639  -3.482  1.0 80.34  16  A 1 
ATOM 119  C CG  . LEU A ? 16  ? -17.453 -6.932  -2.918  1.0 77.211 16  A 1 
ATOM 120  C CD1 . LEU A ? 16  ? -18.076 -6.070  -4.005  1.0 75.03  16  A 1 
ATOM 121  C CD2 . LEU A ? 16  ? -18.450 -7.952  -2.398  1.0 74.898 16  A 1 
ATOM 122  N N   . LEU A ? 17  ? -13.823 -6.357  -1.823  1.0 79.389 17  A 1 
ATOM 123  C CA  . LEU A ? 17  ? -13.341 -5.532  -0.724  1.0 79.559 17  A 1 
ATOM 124  C C   . LEU A ? 17  ? -12.386 -4.455  -1.222  1.0 80.634 17  A 1 
ATOM 125  O O   . LEU A ? 17  ? -12.414 -3.323  -0.710  1.0 80.083 17  A 1 
ATOM 126  C CB  . LEU A ? 17  ? -12.659 -6.399  0.331   1.0 78.326 17  A 1 
ATOM 127  C CG  . LEU A ? 17  ? -13.601 -7.347  1.097   1.0 76.64  17  A 1 
ATOM 128  C CD1 . LEU A ? 17  ? -14.596 -6.542  1.901   1.0 75.844 17  A 1 
ATOM 129  C CD2 . LEU A ? 17  ? -12.802 -8.245  2.003   1.0 75.623 17  A 1 
ATOM 130  N N   . SER A ? 18  ? -11.541 -4.771  -2.211  1.0 81.867 18  A 1 
ATOM 131  C CA  . SER A ? 18  ? -10.654 -3.770  -2.772  1.0 82.036 18  A 1 
ATOM 132  C C   . SER A ? 18  ? -11.442 -2.712  -3.526  1.0 83.676 18  A 1 
ATOM 133  O O   . SER A ? 18  ? -11.099 -1.516  -3.492  1.0 83.163 18  A 1 
ATOM 134  C CB  . SER A ? 18  ? -9.621  -4.425  -3.689  1.0 79.868 18  A 1 
ATOM 135  O OG  . SER A ? 18  ? -8.779  -5.293  -2.958  1.0 72.193 18  A 1 
ATOM 136  N N   . ALA A ? 19  ? -12.515 -3.114  -4.218  1.0 85.036 19  A 1 
ATOM 137  C CA  . ALA A ? 19  ? -13.362 -2.153  -4.887  1.0 85.846 19  A 1 
ATOM 138  C C   . ALA A ? 19  ? -14.097 -1.266  -3.912  1.0 86.981 19  A 1 
ATOM 139  O O   . ALA A ? 19  ? -14.294 -0.062  -4.179  1.0 86.369 19  A 1 
ATOM 140  C CB  . ALA A ? 19  ? -14.350 -2.872  -5.805  1.0 84.896 19  A 1 
ATOM 141  N N   . VAL A ? 20  ? -14.514 -1.829  -2.775  1.0 87.295 20  A 1 
ATOM 142  C CA  . VAL A ? 20  ? -15.155 -1.000  -1.743  1.0 86.488 20  A 1 
ATOM 143  C C   . VAL A ? 20  ? -14.149 -0.017  -1.148  1.0 86.945 20  A 1 
ATOM 144  O O   . VAL A ? 20  ? -14.480 1.153   -0.944  1.0 86.784 20  A 1 
ATOM 145  C CB  . VAL A ? 20  ? -15.763 -1.910  -0.676  1.0 84.995 20  A 1 
ATOM 146  C CG1 . VAL A ? 20  ? -16.951 -2.677  -1.275  1.0 82.788 20  A 1 
ATOM 147  C CG2 . VAL A ? 20  ? -16.260 -1.111  0.520   1.0 82.597 20  A 1 
ATOM 148  N N   . ARG A ? 21  ? -12.921 -0.464  -0.914  1.0 84.605 21  A 1 
ATOM 149  C CA  . ARG A ? 21  ? -11.874 0.443   -0.404  1.0 83.606 21  A 1 
ATOM 150  C C   . ARG A ? 21  ? -11.552 1.542   -1.404  1.0 84.985 21  A 1 
ATOM 151  O O   . ARG A ? 21  ? -11.351 2.695   -1.050  1.0 83.34  21  A 1 
ATOM 152  C CB  . ARG A ? 21  ? -10.621 -0.354  -0.031  1.0 81.138 21  A 1 
ATOM 153  C CG  . ARG A ? 21  ? -10.811 -1.243  1.187   1.0 75.522 21  A 1 
ATOM 154  C CD  . ARG A ? 21  ? -9.580  -2.030  1.476   1.0 73.872 21  A 1 
ATOM 155  N NE  . ARG A ? 21  ? -8.502  -1.179  1.944   1.0 74.836 21  A 1 
ATOM 156  C CZ  . ARG A ? 21  ? -7.350  -0.991  1.274   1.0 74.143 21  A 1 
ATOM 157  N NH1 . ARG A ? 21  ? -7.122  -1.583  0.124   1.0 65.327 21  A 1 
ATOM 158  N NH2 . ARG A ? 21  ? -6.430  -0.187  1.796   1.0 66.704 21  A 1 
ATOM 159  N N   . LEU A ? 22  ? -11.517 1.169   -2.706  1.0 85.989 22  A 1 
ATOM 160  C CA  . LEU A ? 22  ? -11.280 2.168   -3.749  1.0 86.26  22  A 1 
ATOM 161  C C   . LEU A ? 22  ? -12.428 3.159   -3.859  1.0 87.349 22  A 1 
ATOM 162  O O   . LEU A ? 22  ? -12.212 4.345   -4.144  1.0 85.799 22  A 1 
ATOM 163  C CB  . LEU A ? 22  ? -11.047 1.475   -5.078  1.0 84.825 22  A 1 
ATOM 164  C CG  . LEU A ? 22  ? -10.712 2.368   -6.263  1.0 81.765 22  A 1 
ATOM 165  C CD1 . LEU A ? 22  ? -9.402  3.096   -6.033  1.0 79.508 22  A 1 
ATOM 166  C CD2 . LEU A ? 22  ? -10.642 1.537   -7.528  1.0 78.932 22  A 1 
ATOM 167  N N   . ALA A ? 23  ? -13.673 2.687   -3.623  1.0 88.777 23  A 1 
ATOM 168  C CA  . ALA A ? 23  ? -14.805 3.578   -3.687  1.0 88.494 23  A 1 
ATOM 169  C C   . ALA A ? 23  ? -14.922 4.471   -2.465  1.0 89.023 23  A 1 
ATOM 170  O O   . ALA A ? 23  ? -15.549 5.531   -2.532  1.0 87.173 23  A 1 
ATOM 171  C CB  . ALA A ? 23  ? -16.083 2.754   -3.866  1.0 87.442 23  A 1 
ATOM 172  N N   . LEU A ? 24  ? -14.344 4.047   -1.334  1.0 88.278 24  A 1 
ATOM 173  C CA  . LEU A ? 24  ? -14.440 4.845   -0.116  1.0 88.261 24  A 1 
ATOM 174  C C   . LEU A ? 24  ? -13.386 5.949   -0.020  1.0 88.617 24  A 1 
ATOM 175  O O   . LEU A ? 24  ? -13.517 6.824   0.833   1.0 87.436 24  A 1 
ATOM 176  C CB  . LEU A ? 24  ? -14.322 3.971   1.115   1.0 86.895 24  A 1 
ATOM 177  C CG  . LEU A ? 24  ? -15.487 3.028   1.418   1.0 85.947 24  A 1 
ATOM 178  C CD1 . LEU A ? 24  ? -16.758 3.839   1.700   1.0 83.285 24  A 1 
ATOM 179  C CD2 . LEU A ? 24  ? -15.152 2.164   2.623   1.0 83.733 24  A 1 
ATOM 180  N N   . ILE A ? 25  ? -12.362 5.934   -0.891  1.0 88.752 25  A 1 
ATOM 181  C CA  . ILE A ? 25  ? -11.331 6.975   -0.839  1.0 88.06  25  A 1 
ATOM 182  C C   . ILE A ? 25  ? -11.889 8.353   -1.207  1.0 88.365 25  A 1 
ATOM 183  O O   . ILE A ? 25  ? -11.668 9.312   -0.467  1.0 88.107 25  A 1 
ATOM 184  C CB  . ILE A ? 25  ? -10.100 6.573   -1.682  1.0 86.836 25  A 1 
ATOM 185  C CG1 . ILE A ? 25  ? -9.408  5.376   -1.040  1.0 83.2   25  A 1 
ATOM 186  C CG2 . ILE A ? 25  ? -9.136  7.724   -1.791  1.0 83.475 25  A 1 
ATOM 187  C CD1 . ILE A ? 25  ? -8.367  4.744   -1.932  1.0 76.786 25  A 1 
ATOM 188  N N   . PRO A ? 26  ? -12.607 8.513   -2.334  1.0 90.763 26  A 1 
ATOM 189  C CA  . PRO A ? 26  ? -13.216 9.826   -2.571  1.0 89.608 26  A 1 
ATOM 190  C C   . PRO A ? 26  ? -14.291 10.198  -1.553  1.0 89.593 26  A 1 
ATOM 191  O O   . PRO A ? 26  ? -14.462 11.400  -1.275  1.0 87.568 26  A 1 
ATOM 192  C CB  . PRO A ? 26  ? -13.778 9.748   -3.966  1.0 87.65  26  A 1 
ATOM 193  C CG  . PRO A ? 26  ? -13.043 8.630   -4.601  1.0 87.372 26  A 1 
ATOM 194  C CD  . PRO A ? 26  ? -12.787 7.643   -3.511  1.0 90.404 26  A 1 
ATOM 195  N N   . ALA A ? 27  ? -14.977 9.197   -1.014  1.0 89.923 27  A 1 
ATOM 196  C CA  . ALA A ? 27  ? -15.948 9.483   0.042   1.0 88.685 27  A 1 
ATOM 197  C C   . ALA A ? 27  ? -15.280 10.042  1.289   1.0 89.096 27  A 1 
ATOM 198  O O   . ALA A ? 27  ? -15.788 10.980  1.896   1.0 86.962 27  A 1 
ATOM 199  C CB  . ALA A ? 27  ? -16.733 8.210   0.354   1.0 87.409 27  A 1 
ATOM 200  N N   . PHE A ? 28  ? -14.120 9.474   1.654   1.0 88.625 28  A 1 
ATOM 201  C CA  . PHE A ? 28  ? -13.357 10.002  2.769   1.0 88.465 28  A 1 
ATOM 202  C C   . PHE A ? 28  ? -12.865 11.414  2.509   1.0 88.407 28  A 1 
ATOM 203  O O   . PHE A ? 28  ? -12.897 12.275  3.384   1.0 87.243 28  A 1 
ATOM 204  C CB  . PHE A ? 28  ? -12.170 9.094   3.081   1.0 88.368 28  A 1 
ATOM 205  C CG  . PHE A ? 28  ? -11.271 9.600   4.157   1.0 89.15  28  A 1 
ATOM 206  C CD1 . PHE A ? 28  ? -11.648 9.463   5.499   1.0 87.555 28  A 1 
ATOM 207  C CD2 . PHE A ? 28  ? -10.069 10.196  3.845   1.0 87.721 28  A 1 
ATOM 208  C CE1 . PHE A ? 28  ? -10.807 9.932   6.506   1.0 85.73  28  A 1 
ATOM 209  C CE2 . PHE A ? 28  ? -9.235  10.652  4.853   1.0 86.41  28  A 1 
ATOM 210  C CZ  . PHE A ? 28  ? -9.618  10.533  6.186   1.0 86.227 28  A 1 
ATOM 211  N N   . VAL A ? 29  ? -12.386 11.675  1.278   1.0 90.313 29  A 1 
ATOM 212  C CA  . VAL A ? 29  ? -11.921 13.002  0.926   1.0 89.324 29  A 1 
ATOM 213  C C   . VAL A ? 29  ? -13.066 14.000  0.978   1.0 89.098 29  A 1 
ATOM 214  O O   . VAL A ? 29  ? -12.920 15.115  1.502   1.0 87.457 29  A 1 
ATOM 215  C CB  . VAL A ? 29  ? -11.246 12.993  -0.460  1.0 88.668 29  A 1 
ATOM 216  C CG1 . VAL A ? 29  ? -10.021 12.121  -0.434  1.0 87.345 29  A 1 
ATOM 217  C CG2 . VAL A ? 29  ? -10.895 14.410  -0.900  1.0 86.429 29  A 1 
ATOM 218  N N   . TYR A ? 30  ? -14.243 13.600  0.466   1.0 88.442 30  A 1 
ATOM 219  C CA  . TYR A ? 30  ? -15.386 14.524  0.447   1.0 87.505 30  A 1 
ATOM 220  C C   . TYR A ? 30  ? -15.949 14.745  1.851   1.0 87.03  30  A 1 
ATOM 221  O O   . TYR A ? 30  ? -16.320 15.883  2.202   1.0 84.781 30  A 1 
ATOM 222  C CB  . TYR A ? 30  ? -16.438 13.990  -0.499  1.0 87.512 30  A 1 
ATOM 223  C CG  . TYR A ? 30  ? -17.628 14.893  -0.626  1.0 84.772 30  A 1 
ATOM 224  C CD1 . TYR A ? 30  ? -17.523 16.069  -1.366  1.0 82.64  30  A 1 
ATOM 225  C CD2 . TYR A ? 30  ? -18.824 14.590  -0.015  1.0 82.118 30  A 1 
ATOM 226  C CE1 . TYR A ? 30  ? -18.593 16.913  -1.497  1.0 78.484 30  A 1 
ATOM 227  C CE2 . TYR A ? 30  ? -19.915 15.451  -0.118  1.0 79.993 30  A 1 
ATOM 228  C CZ  . TYR A ? 30  ? -19.788 16.596  -0.868  1.0 77.574 30  A 1 
ATOM 229  O OH  . TYR A ? 30  ? -20.872 17.447  -0.997  1.0 73.748 30  A 1 
ATOM 230  N N   . VAL A ? 31  ? -15.968 13.678  2.668   1.0 89.086 31  A 1 
ATOM 231  C CA  . VAL A ? 31  ? -16.538 13.801  4.012   1.0 87.197 31  A 1 
ATOM 232  C C   . VAL A ? 31  ? -15.636 14.633  4.902   1.0 86.425 31  A 1 
ATOM 233  O O   . VAL A ? 31  ? -16.087 15.544  5.613   1.0 82.807 31  A 1 
ATOM 234  C CB  . VAL A ? 31  ? -16.834 12.410  4.581   1.0 85.58  31  A 1 
ATOM 235  C CG1 . VAL A ? 31  ? -18.021 11.791  3.857   1.0 82.492 31  A 1 
ATOM 236  C CG2 . VAL A ? 31  ? -17.133 12.483  6.073   1.0 79.605 31  A 1 
ATOM 237  N N   . LEU A ? 32  ? -14.334 14.355  4.872   1.0 82.264 32  A 1 
ATOM 238  C CA  . LEU A ? 32  ? -13.422 15.014  5.805   1.0 81.113 32  A 1 
ATOM 239  C C   . LEU A ? 32  ? -13.118 16.450  5.399   1.0 81.911 32  A 1 
ATOM 240  O O   . LEU A ? 32  ? -13.024 17.320  6.248   1.0 78.348 32  A 1 
ATOM 241  C CB  . LEU A ? 32  ? -12.126 14.213  5.934   1.0 79.191 32  A 1 
ATOM 242  C CG  . LEU A ? 32  ? -11.128 14.713  6.960   1.0 76.624 32  A 1 
ATOM 243  C CD1 . LEU A ? 32  ? -11.731 14.672  8.339   1.0 75.134 32  A 1 
ATOM 244  C CD2 . LEU A ? 32  ? -9.841  13.891  6.914   1.0 75.414 32  A 1 
ATOM 245  N N   . LEU A ? 33  ? -12.981 16.717  4.089   1.0 84.148 33  A 1 
ATOM 246  C CA  . LEU A ? 33  ? -12.595 18.064  3.668   1.0 83.361 33  A 1 
ATOM 247  C C   . LEU A ? 33  ? -13.800 18.978  3.442   1.0 83.64  33  A 1 
ATOM 248  O O   . LEU A ? 33  ? -13.793 20.125  3.868   1.0 80.964 33  A 1 
ATOM 249  C CB  . LEU A ? 33  ? -11.753 17.997  2.384   1.0 81.988 33  A 1 
ATOM 250  C CG  . LEU A ? 33  ? -10.353 17.393  2.545   1.0 80.374 33  A 1 
ATOM 251  C CD1 . LEU A ? 33  ? -9.545  18.207  3.528   1.0 77.945 33  A 1 
ATOM 252  C CD2 . LEU A ? 33  ? -9.640  17.335  1.198   1.0 78.951 33  A 1 
ATOM 253  N N   . VAL A ? 34  ? -14.814 18.456  2.766   1.0 84.624 34  A 1 
ATOM 254  C CA  . VAL A ? 34  ? -15.954 19.309  2.445   1.0 81.83  34  A 1 
ATOM 255  C C   . VAL A ? 34  ? -16.947 19.363  3.586   1.0 82.588 34  A 1 
ATOM 256  O O   . VAL A ? 34  ? -17.304 20.446  4.074   1.0 77.952 34  A 1 
ATOM 257  C CB  . VAL A ? 34  ? -16.643 18.813  1.150   1.0 80.339 34  A 1 
ATOM 258  C CG1 . VAL A ? 34  ? -15.690 18.901  -0.030  1.0 80.123 34  A 1 
ATOM 259  C CG2 . VAL A ? 34  ? -17.912 19.602  0.886   1.0 79.707 34  A 1 
ATOM 260  N N   . MET A ? 35  ? -17.378 18.199  4.069   1.0 83.205 35  A 1 
ATOM 261  C CA  . MET A ? 35  ? -18.370 18.166  5.124   1.0 81.396 35  A 1 
ATOM 262  C C   . MET A ? 35  ? -17.797 18.417  6.509   1.0 81.782 35  A 1 
ATOM 263  O O   . MET A ? 35  ? -18.529 18.785  7.416   1.0 78.641 35  A 1 
ATOM 264  C CB  . MET A ? 35  ? -19.109 16.836  5.112   1.0 80.9   35  A 1 
ATOM 265  C CG  . MET A ? 35  ? -19.941 16.587  3.848   1.0 77.504 35  A 1 
ATOM 266  S SD  . MET A ? 35  ? -20.761 15.014  3.841   1.0 75.141 35  A 1 
ATOM 267  C CE  . MET A ? 35  ? -21.680 15.099  2.306   1.0 65.397 35  A 1 
ATOM 268  N N   . HIS A ? 36  ? -16.485 18.215  6.685   1.0 83.645 36  A 1 
ATOM 269  C CA  . HIS A ? 36  ? -15.787 18.342  7.975   1.0 82.209 36  A 1 
ATOM 270  C C   . HIS A ? 36  ? -16.423 17.447  9.021   1.0 81.601 36  A 1 
ATOM 271  O O   . HIS A ? 36  ? -16.537 17.830  10.179  1.0 76.45  36  A 1 
ATOM 272  C CB  . HIS A ? 36  ? -15.697 19.793  8.424   1.0 80.219 36  A 1 
ATOM 273  C CG  . HIS A ? 36  ? -14.875 20.666  7.530   1.0 80.628 36  A 1 
ATOM 274  N ND1 . HIS A ? 36  ? -13.498 20.636  7.528   1.0 71.834 36  A 1 
ATOM 275  C CD2 . HIS A ? 36  ? -15.232 21.576  6.600   1.0 73.34  36  A 1 
ATOM 276  C CE1 . HIS A ? 36  ? -13.040 21.503  6.661   1.0 72.546 36  A 1 
ATOM 277  N NE2 . HIS A ? 36  ? -14.069 22.097  6.082   1.0 72.99  36  A 1 
ATOM 278  N N   . ALA A ? 37  ? -16.808 16.244  8.617   1.0 83.604 37  A 1 
ATOM 279  C CA  . ALA A ? 37  ? -17.466 15.295  9.510   1.0 82.296 37  A 1 
ATOM 280  C C   . ALA A ? 37  ? -16.466 14.221  9.911   1.0 83.23  37  A 1 
ATOM 281  O O   . ALA A ? 37  ? -16.215 13.288  9.155   1.0 79.434 37  A 1 
ATOM 282  C CB  . ALA A ? 37  ? -18.683 14.693  8.838   1.0 79.29  37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -15.876 14.363  11.102  1.0 79.581 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -14.826 13.454  11.533  1.0 79.241 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -15.374 12.068  11.899  1.0 80.709 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -14.685 11.079  11.707  1.0 76.049 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -14.086 14.034  12.726  1.0 74.428 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -13.272 15.269  12.382  1.0 68.773 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -12.787 15.352  11.237  1.0 61.403 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -13.120 16.135  13.262  1.0 63.518 38  A 1 
ATOM 291  N N   . GLY A ? 39  ? -16.614 12.009  12.378  1.0 84.408 39  A 1 
ATOM 292  C CA  . GLY A ? 39  ? -17.180 10.712  12.759  1.0 85.013 39  A 1 
ATOM 293  C C   . GLY A ? 39  ? -17.338 9.783   11.571  1.0 86.818 39  A 1 
ATOM 294  O O   . GLY A ? 39  ? -16.972 8.602   11.646  1.0 85.023 39  A 1 
ATOM 295  N N   . TRP A ? 40  ? -17.846 10.289  10.453  1.0 83.193 40  A 1 
ATOM 296  C CA  . TRP A ? 40  ? -17.969 9.478   9.243   1.0 84.797 40  A 1 
ATOM 297  C C   . TRP A ? 40  ? -16.625 9.114   8.670   1.0 86.087 40  A 1 
ATOM 298  O O   . TRP A ? 40  ? -16.455 8.025   8.131   1.0 83.994 40  A 1 
ATOM 299  C CB  . TRP A ? 40  ? -18.812 10.200  8.204   1.0 84.326 40  A 1 
ATOM 300  C CG  . TRP A ? 40  ? -20.233 10.413  8.652   1.0 82.674 40  A 1 
ATOM 301  C CD1 . TRP A ? 40  ? -20.784 11.553  9.073   1.0 76.737 40  A 1 
ATOM 302  C CD2 . TRP A ? 40  ? -21.253 9.418   8.715   1.0 78.059 40  A 1 
ATOM 303  N NE1 . TRP A ? 40  ? -22.111 11.351  9.390   1.0 73.147 40  A 1 
ATOM 304  C CE2 . TRP A ? 40  ? -22.417 10.036  9.170   1.0 75.852 40  A 1 
ATOM 305  C CE3 . TRP A ? 40  ? -21.300 8.046   8.430   1.0 70.28  40  A 1 
ATOM 306  C CZ2 . TRP A ? 40  ? -23.602 9.338   9.360   1.0 69.388 40  A 1 
ATOM 307  C CZ3 . TRP A ? 40  ? -22.492 7.364   8.588   1.0 69.012 40  A 1 
ATOM 308  C CH2 . TRP A ? 40  ? -23.628 8.017   9.061   1.0 68.477 40  A 1 
ATOM 309  N N   . ALA A ? 41  ? -15.616 10.013  8.820   1.0 88.489 41  A 1 
ATOM 310  C CA  . ALA A ? 41  ? -14.264 9.718   8.368   1.0 88.342 41  A 1 
ATOM 311  C C   . ALA A ? 41  ? -13.653 8.585   9.190   1.0 88.603 41  A 1 
ATOM 312  O O   . ALA A ? 41  ? -12.965 7.710   8.648   1.0 87.837 41  A 1 
ATOM 313  C CB  . ALA A ? 41  ? -13.394 10.975  8.418   1.0 87.358 41  A 1 
ATOM 314  N N   . VAL A ? 42  ? -13.915 8.582   10.504  1.0 88.34  42  A 1 
ATOM 315  C CA  . VAL A ? 42  ? -13.404 7.529   11.358  1.0 87.728 42  A 1 
ATOM 316  C C   . VAL A ? 42  ? -14.067 6.202   10.987  1.0 88.375 42  A 1 
ATOM 317  O O   . VAL A ? 42  ? -13.409 5.167   10.900  1.0 87.488 42  A 1 
ATOM 318  C CB  . VAL A ? 42  ? -13.607 7.875   12.834  1.0 86.102 42  A 1 
ATOM 319  C CG1 . VAL A ? 42  ? -12.747 9.061   13.206  1.0 83.151 42  A 1 
ATOM 320  C CG2 . VAL A ? 42  ? -13.289 6.703   13.735  1.0 83.838 42  A 1 
ATOM 321  N N   . VAL A ? 43  ? -15.398 6.231   10.737  1.0 89.659 43  A 1 
ATOM 322  C CA  . VAL A ? 43  ? -16.102 5.025   10.339  1.0 89.207 43  A 1 
ATOM 323  C C   . VAL A ? 43  ? -15.568 4.504   9.016   1.0 89.551 43  A 1 
ATOM 324  O O   . VAL A ? 43  ? -15.361 3.285   8.862   1.0 88.735 43  A 1 
ATOM 325  C CB  . VAL A ? 43  ? -17.609 5.298   10.280  1.0 88.274 43  A 1 
ATOM 326  C CG1 . VAL A ? 43  ? -18.142 5.584   11.679  1.0 87.033 43  A 1 
ATOM 327  C CG2 . VAL A ? 43  ? -18.349 4.125   9.685   1.0 85.939 43  A 1 
ATOM 328  N N   . ILE A ? 44  ? -15.308 5.386   8.052   1.0 89.571 44  A 1 
ATOM 329  C CA  . ILE A ? 44  ? -14.766 4.965   6.773   1.0 88.713 44  A 1 
ATOM 330  C C   . ILE A ? 44  ? -13.363 4.390   6.931   1.0 88.048 44  A 1 
ATOM 331  O O   . ILE A ? 44  ? -13.044 3.344   6.340   1.0 86.985 44  A 1 
ATOM 332  C CB  . ILE A ? 44  ? -14.800 6.136   5.790   1.0 88.15  44  A 1 
ATOM 333  C CG1 . ILE A ? 44  ? -16.256 6.451   5.399   1.0 85.306 44  A 1 
ATOM 334  C CG2 . ILE A ? 44  ? -14.024 5.824   4.524   1.0 83.57  44  A 1 
ATOM 335  C CD1 . ILE A ? 44  ? -16.409 7.770   4.687   1.0 81.31  44  A 1 
ATOM 336  N N   . LEU A ? 45  ? -12.518 5.034   7.730   1.0 88.973 45  A 1 
ATOM 337  C CA  . LEU A ? 45  ? -11.157 4.548   7.899   1.0 88.115 45  A 1 
ATOM 338  C C   . LEU A ? 45  ? -11.101 3.213   8.635   1.0 87.937 45  A 1 
ATOM 339  O O   . LEU A ? 45  ? -10.305 2.334   8.291   1.0 86.175 45  A 1 
ATOM 340  C CB  . LEU A ? 45  ? -10.312 5.574   8.654   1.0 87.169 45  A 1 
ATOM 341  C CG  . LEU A ? 45  ? -9.954  6.862   7.920   1.0 82.755 45  A 1 
ATOM 342  C CD1 . LEU A ? 45  ? -9.047  6.578   6.741   1.0 81.603 45  A 1 
ATOM 343  C CD2 . LEU A ? 45  ? -9.270  7.817   8.887   1.0 82.472 45  A 1 
ATOM 344  N N   . VAL A ? 46  ? -11.967 3.046   9.648   1.0 89.198 46  A 1 
ATOM 345  C CA  . VAL A ? 46  ? -12.008 1.785   10.371  1.0 88.19  46  A 1 
ATOM 346  C C   . VAL A ? 46  ? -12.527 0.668   9.466   1.0 88.348 46  A 1 
ATOM 347  O O   . VAL A ? 46  ? -11.980 -0.436  9.423   1.0 86.633 46  A 1 
ATOM 348  C CB  . VAL A ? 46  ? -12.842 1.915   11.649  1.0 86.794 46  A 1 
ATOM 349  C CG1 . VAL A ? 46  ? -12.123 2.803   12.634  1.0 85.38  46  A 1 
ATOM 350  C CG2 . VAL A ? 46  ? -13.101 0.562   12.281  1.0 83.96  46  A 1 
ATOM 351  N N   . PHE A ? 47  ? -13.577 0.968   8.707   1.0 88.233 47  A 1 
ATOM 352  C CA  . PHE A ? 47  ? -14.119 -0.002  7.765   1.0 87.829 47  A 1 
ATOM 353  C C   . PHE A ? 47  ? -13.099 -0.371  6.658   1.0 87.209 47  A 1 
ATOM 354  O O   . PHE A ? 47  ? -13.015 -1.515  6.265   1.0 85.243 47  A 1 
ATOM 355  C CB  . PHE A ? 47  ? -15.398 0.520   7.150   1.0 87.464 47  A 1 
ATOM 356  C CG  . PHE A ? 47  ? -16.088 -0.479  6.267   1.0 81.594 47  A 1 
ATOM 357  C CD1 . PHE A ? 47  ? -16.755 -1.545  6.799   1.0 79.354 47  A 1 
ATOM 358  C CD2 . PHE A ? 47  ? -16.012 -0.350  4.877   1.0 79.087 47  A 1 
ATOM 359  C CE1 . PHE A ? 47  ? -17.390 -2.477  5.993   1.0 76.393 47  A 1 
ATOM 360  C CE2 . PHE A ? 47  ? -16.657 -1.273  4.063   1.0 79.978 47  A 1 
ATOM 361  C CZ  . PHE A ? 47  ? -17.340 -2.338  4.619   1.0 75.551 47  A 1 
ATOM 362  N N   . SER A ? 48  ? -12.319 0.636   6.225   1.0 88.089 48  A 1 
ATOM 363  C CA  . SER A ? 48  ? -11.290 0.383   5.237   1.0 86.555 48  A 1 
ATOM 364  C C   . SER A ? 48  ? -10.165 -0.490  5.815   1.0 85.771 48  A 1 
ATOM 365  O O   . SER A ? 48  ? -9.635  -1.353  5.119   1.0 83.985 48  A 1 
ATOM 366  C CB  . SER A ? 48  ? -10.705 1.686   4.721   1.0 84.98  48  A 1 
ATOM 367  O OG  . SER A ? 48  ? -11.696 2.455   4.063   1.0 76.645 48  A 1 
ATOM 368  N N   . GLY A ? 49  ? -9.838  -0.259  7.085   1.0 85.712 49  A 1 
ATOM 369  C CA  . GLY A ? 49  ? -8.813  -1.079  7.715   1.0 84.657 49  A 1 
ATOM 370  C C   . GLY A ? 49  ? -9.277  -2.517  7.911   1.0 85.135 49  A 1 
ATOM 371  O O   . GLY A ? 49  ? -8.504  -3.458  7.685   1.0 83.411 49  A 1 
ATOM 372  N N   . VAL A ? 50  ? -10.531 -2.689  8.320   1.0 85.091 50  A 1 
ATOM 373  C CA  . VAL A ? 50  ? -11.093 -4.019  8.470   1.0 84.091 50  A 1 
ATOM 374  C C   . VAL A ? 50  ? -11.174 -4.717  7.122   1.0 83.587 50  A 1 
ATOM 375  O O   . VAL A ? 50  ? -10.880 -5.909  7.016   1.0 81.175 50  A 1 
ATOM 376  C CB  . VAL A ? 50  ? -12.467 -3.929  9.166   1.0 82.4   50  A 1 
ATOM 377  C CG1 . VAL A ? 50  ? -12.309 -3.382  10.580  1.0 81.448 50  A 1 
ATOM 378  C CG2 . VAL A ? 50  ? -13.145 -5.294  9.230   1.0 79.78  50  A 1 
ATOM 379  N N   . SER A ? 51  ? -11.556 -3.976  6.082   1.0 84.532 51  A 1 
ATOM 380  C CA  . SER A ? 51  ? -11.591 -4.560  4.734   1.0 83.676 51  A 1 
ATOM 381  C C   . SER A ? 51  ? -10.200 -4.920  4.250   1.0 82.55  51  A 1 
ATOM 382  O O   . SER A ? 51  ? -10.029 -5.975  3.641   1.0 79.425 51  A 1 
ATOM 383  C CB  . SER A ? 51  ? -12.269 -3.584  3.769   1.0 81.936 51  A 1 
ATOM 384  O OG  . SER A ? 51  ? -13.618 -3.383  4.160   1.0 70.486 51  A 1 
ATOM 385  N N   . ASP A ? 52  ? -9.214  -4.064  4.516   1.0 82.107 52  A 1 
ATOM 386  C CA  . ASP A ? 52  ? -7.842  -4.354  4.128   1.0 80.569 52  A 1 
ATOM 387  C C   . ASP A ? 52  ? -7.266  -5.545  4.892   1.0 79.721 52  A 1 
ATOM 388  O O   . ASP A ? 52  ? -6.416  -6.265  4.361   1.0 77.393 52  A 1 
ATOM 389  C CB  . ASP A ? 52  ? -6.967  -3.145  4.326   1.0 78.474 52  A 1 
ATOM 390  C CG  . ASP A ? 52  ? -5.542  -3.368  3.892   1.0 75.714 52  A 1 
ATOM 391  O OD1 . ASP A ? 52  ? -5.309  -3.353  2.663   1.0 69.534 52  A 1 
ATOM 392  O OD2 . ASP A ? 52  ? -4.663  -3.537  4.747   1.0 69.199 52  A 1 
ATOM 393  N N   . TRP A ? 53  ? -7.739  -5.765  6.127   1.0 77.326 53  A 1 
ATOM 394  C CA  . TRP A ? 53  ? -7.299  -6.941  6.865   1.0 77.186 53  A 1 
ATOM 395  C C   . TRP A ? 53  ? -8.040  -8.168  6.393   1.0 77.593 53  A 1 
ATOM 396  O O   . TRP A ? 53  ? -7.466  -9.238  6.288   1.0 73.757 53  A 1 
ATOM 397  C CB  . TRP A ? 53  ? -7.533  -6.737  8.362   1.0 76.388 53  A 1 
ATOM 398  C CG  . TRP A ? 53  ? -7.127  -7.911  9.205   1.0 73.636 53  A 1 
ATOM 399  C CD1 . TRP A ? 53  ? -5.894  -8.260  9.523   1.0 67.104 53  A 1 
ATOM 400  C CD2 . TRP A ? 53  ? -8.001  -8.876  9.791   1.0 68.827 53  A 1 
ATOM 401  N NE1 . TRP A ? 53  ? -5.932  -9.389  10.283  1.0 63.438 53  A 1 
ATOM 402  C CE2 . TRP A ? 53  ? -7.229  -9.797  10.439  1.0 64.811 53  A 1 
ATOM 403  C CE3 . TRP A ? 53  ? -9.401  -9.048  9.799   1.0 58.914 53  A 1 
ATOM 404  C CZ2 . TRP A ? 53  ? -7.768  -10.870 11.141  1.0 59.928 53  A 1 
ATOM 405  C CZ3 . TRP A ? 53  ? -9.949  -10.120 10.460  1.0 58.915 53  A 1 
ATOM 406  C CH2 . TRP A ? 53  ? -9.118  -11.026 11.131  1.0 58.727 53  A 1 
ATOM 407  N N   . ALA A ? 54  ? -9.317  -8.018  6.079   1.0 81.041 54  A 1 
ATOM 408  C CA  . ALA A ? 54  ? -10.140 -9.158  5.735   1.0 79.194 54  A 1 
ATOM 409  C C   . ALA A ? 54  ? -9.873  -9.669  4.336   1.0 78.527 54  A 1 
ATOM 410  O O   . ALA A ? 54  ? -10.097 -10.870 4.077   1.0 75.667 54  A 1 
ATOM 411  C CB  . ALA A ? 54  ? -11.610 -8.795  5.892   1.0 78.71  54  A 1 
ATOM 412  N N   . ASP A ? 55  ? -9.437  -8.802  3.401   1.0 77.376 55  A 1 
ATOM 413  C CA  . ASP A ? 55  ? -9.177  -9.271  2.032   1.0 75.914 55  A 1 
ATOM 414  C C   . ASP A ? 55  ? -8.045  -10.281 1.973   1.0 75.031 55  A 1 
ATOM 415  O O   . ASP A ? 55  ? -8.168  -11.304 1.301   1.0 71.964 55  A 1 
ATOM 416  C CB  . ASP A ? 55  ? -8.918  -8.074  1.099   1.0 72.807 55  A 1 
ATOM 417  C CG  . ASP A ? 55  ? -7.802  -7.149  1.543   1.0 68.5   55  A 1 
ATOM 418  O OD1 . ASP A ? 55  ? -7.103  -7.464  2.536   1.0 58.879 55  A 1 
ATOM 419  O OD2 . ASP A ? 55  ? -7.603  -6.120  0.894   1.0 63.284 55  A 1 
ATOM 420  N N   . GLY A ? 56  ? -6.952  -9.994  2.688   1.0 73.181 56  A 1 
ATOM 421  C CA  . GLY A ? 56  ? -5.857  -10.947 2.703   1.0 71.627 56  A 1 
ATOM 422  C C   . GLY A ? 56  ? -6.193  -12.209 3.422   1.0 72.956 56  A 1 
ATOM 423  O O   . GLY A ? 56  ? -5.795  -13.320 3.003   1.0 70.771 56  A 1 
ATOM 424  N N   . LYS A ? 57  ? -6.956  -12.121 4.528   1.0 73.361 57  A 1 
ATOM 425  C CA  . LYS A ? 57  ? -7.360  -13.315 5.246   1.0 72.351 57  A 1 
ATOM 426  C C   . LYS A ? 57  ? -8.316  -14.176 4.456   1.0 73.686 57  A 1 
ATOM 427  O O   . LYS A ? 57  ? -8.206  -15.392 4.447   1.0 72.07  57  A 1 
ATOM 428  C CB  . LYS A ? 57  ? -7.981  -12.905 6.584   1.0 69.965 57  A 1 
ATOM 429  C CG  . LYS A ? 57  ? -7.019  -12.156 7.484   1.0 65.009 57  A 1 
ATOM 430  C CD  . LYS A ? 57  ? -5.853  -13.007 7.912   1.0 59.817 57  A 1 
ATOM 431  C CE  . LYS A ? 57  ? -4.949  -12.271 8.885   1.0 55.394 57  A 1 
ATOM 432  N NZ  . LYS A ? 57  ? -4.141  -11.197 8.191   1.0 48.002 57  A 1 
ATOM 433  N N   . ILE A ? 58  ? -9.287  -13.530 3.780   1.0 74.108 58  A 1 
ATOM 434  C CA  . ILE A ? 58  ? -10.231 -14.280 2.964   1.0 72.079 58  A 1 
ATOM 435  C C   . ILE A ? 58  ? -9.530  -14.889 1.743   1.0 71.826 58  A 1 
ATOM 436  O O   . ILE A ? 58  ? -9.750  -16.047 1.394   1.0 71.854 58  A 1 
ATOM 437  C CB  . ILE A ? 58  ? -11.430 -13.405 2.584   1.0 71.483 58  A 1 
ATOM 438  C CG1 . ILE A ? 58  ? -12.278 -13.133 3.823   1.0 73.052 58  A 1 
ATOM 439  C CG2 . ILE A ? 58  ? -12.285 -14.073 1.528   1.0 73.251 58  A 1 
ATOM 440  C CD1 . ILE A ? 58  ? -13.315 -12.057 3.627   1.0 67.067 58  A 1 
ATOM 441  N N   . ALA A ? 59  ? -8.640  -14.120 1.114   1.0 71.892 59  A 1 
ATOM 442  C CA  . ALA A ? 59  ? -7.869  -14.637 -0.016  1.0 71.279 59  A 1 
ATOM 443  C C   . ALA A ? 59  ? -6.932  -15.761 0.419   1.0 71.728 59  A 1 
ATOM 444  O O   . ALA A ? 59  ? -6.663  -16.678 -0.362  1.0 71.045 59  A 1 
ATOM 445  C CB  . ALA A ? 59  ? -7.076  -13.504 -0.660  1.0 68.812 59  A 1 
ATOM 446  N N   . ARG A ? 60  ? -6.463  -15.719 1.683   1.0 72.174 60  A 1 
ATOM 447  C CA  . ARG A ? 60  ? -5.590  -16.780 2.164   1.0 71.862 60  A 1 
ATOM 448  C C   . ARG A ? 60  ? -6.411  -18.020 2.533   1.0 71.844 60  A 1 
ATOM 449  O O   . ARG A ? 60  ? -6.021  -19.136 2.215   1.0 70.543 60  A 1 
ATOM 450  C CB  . ARG A ? 60  ? -4.768  -16.284 3.376   1.0 70.089 60  A 1 
ATOM 451  C CG  . ARG A ? 60  ? -3.818  -17.319 3.962   1.0 65.221 60  A 1 
ATOM 452  C CD  . ARG A ? 60  ? -3.036  -16.735 5.113   1.0 61.521 60  A 1 
ATOM 453  N NE  . ARG A ? 60  ? -3.909  -16.338 6.224   1.0 58.392 60  A 1 
ATOM 454  C CZ  . ARG A ? 60  ? -4.314  -17.129 7.188   1.0 57.306 60  A 1 
ATOM 455  N NH1 . ARG A ? 60  ? -3.915  -18.397 7.208   1.0 49.388 60  A 1 
ATOM 456  N NH2 . ARG A ? 60  ? -5.086  -16.673 8.156   1.0 49.092 60  A 1 
ATOM 457  N N   . LEU A ? 61  ? -7.543  -17.805 3.215   1.0 76.326 61  A 1 
ATOM 458  C CA  . LEU A ? 61  ? -8.312  -18.946 3.697   1.0 75.889 61  A 1 
ATOM 459  C C   . LEU A ? 61  ? -9.110  -19.639 2.600   1.0 74.905 61  A 1 
ATOM 460  O O   . LEU A ? 61  ? -9.260  -20.860 2.650   1.0 72.501 61  A 1 
ATOM 461  C CB  . LEU A ? 61  ? -9.260  -18.498 4.797   1.0 73.802 61  A 1 
ATOM 462  C CG  . LEU A ? 61  ? -8.621  -18.127 6.142   1.0 70.908 61  A 1 
ATOM 463  C CD1 . LEU A ? 61  ? -8.016  -19.345 6.780   1.0 70.124 61  A 1 
ATOM 464  C CD2 . LEU A ? 61  ? -9.645  -17.478 7.039   1.0 69.18  61  A 1 
ATOM 465  N N   . LEU A ? 62  ? -9.620  -18.889 1.626   1.0 74.191 62  A 1 
ATOM 466  C CA  . LEU A ? 62  ? -10.528 -19.431 0.633   1.0 71.953 62  A 1 
ATOM 467  C C   . LEU A ? 62  ? -9.874  -19.672 -0.719  1.0 71.692 62  A 1 
ATOM 468  O O   . LEU A ? 62  ? -10.554 -20.104 -1.633  1.0 66.56  62  A 1 
ATOM 469  C CB  . LEU A ? 62  ? -11.748 -18.532 0.462   1.0 69.329 62  A 1 
ATOM 470  C CG  . LEU A ? 62  ? -12.617 -18.401 1.701   1.0 67.771 62  A 1 
ATOM 471  C CD1 . LEU A ? 62  ? -13.155 -19.759 2.142   1.0 66.188 62  A 1 
ATOM 472  C CD2 . LEU A ? 62  ? -13.767 -17.439 1.452   1.0 66.518 62  A 1 
ATOM 473  N N   . ASP A ? 63  ? -8.572  -19.390 -0.869  1.0 69.87  63  A 1 
ATOM 474  C CA  . ASP A ? 63  ? -7.845  -19.529 -2.127  1.0 68.975 63  A 1 
ATOM 475  C C   . ASP A ? 63  ? -8.536  -18.720 -3.222  1.0 69.034 63  A 1 
ATOM 476  O O   . ASP A ? 63  ? -8.841  -19.201 -4.300  1.0 65.09  63  A 1 
ATOM 477  C CB  . ASP A ? 63  ? -7.709  -20.996 -2.532  1.0 65.513 63  A 1 
ATOM 478  C CG  . ASP A ? 63  ? -6.658  -21.226 -3.613  1.0 62.417 63  A 1 
ATOM 479  O OD1 . ASP A ? 63  ? -5.948  -20.257 -3.959  1.0 57.114 63  A 1 
ATOM 480  O OD2 . ASP A ? 63  ? -6.569  -22.345 -4.123  1.0 58.397 63  A 1 
ATOM 481  N N   . GLN A ? 64  ? -8.817  -17.445 -2.899  1.0 66.479 64  A 1 
ATOM 482  C CA  . GLN A ? 64  ? -9.488  -16.554 -3.835  1.0 65.374 64  A 1 
ATOM 483  C C   . GLN A ? 64  ? -8.518  -15.499 -4.370  1.0 66.073 64  A 1 
ATOM 484  O O   . GLN A ? 64  ? -8.938  -14.378 -4.634  1.0 64.198 64  A 1 
ATOM 485  C CB  . GLN A ? 64  ? -10.679 -15.883 -3.174  1.0 63.108 64  A 1 
ATOM 486  C CG  . GLN A ? 64  ? -11.813 -16.854 -2.850  1.0 61.223 64  A 1 
ATOM 487  C CD  . GLN A ? 64  ? -13.016 -16.151 -2.290  1.0 57.667 64  A 1 
ATOM 488  O OE1 . GLN A ? 64  ? -12.978 -14.959 -1.988  1.0 54.815 64  A 1 
ATOM 489  N NE2 . GLN A ? 64  ? -14.101 -16.903 -2.144  1.0 56.556 64  A 1 
ATOM 490  N N   . TYR A ? 65  ? -7.238  -15.860 -4.509  1.0 64.115 65  A 1 
ATOM 491  C CA  . TYR A ? 65  ? -6.317  -14.993 -5.200  1.0 64.353 65  A 1 
ATOM 492  C C   . TYR A ? 65  ? -6.662  -14.984 -6.671  1.0 65.353 65  A 1 
ATOM 493  O O   . TYR A ? 65  ? -7.082  -15.972 -7.251  1.0 63.264 65  A 1 
ATOM 494  C CB  . TYR A ? 65  ? -4.857  -15.454 -5.002  1.0 61.4   65  A 1 
ATOM 495  C CG  . TYR A ? 65  ? -4.331  -15.209 -3.606  1.0 58.864 65  A 1 
ATOM 496  C CD1 . TYR A ? 65  ? -4.199  -16.273 -2.718  1.0 54.48  65  A 1 
ATOM 497  C CD2 . TYR A ? 65  ? -3.952  -13.949 -3.194  1.0 54.399 65  A 1 
ATOM 498  C CE1 . TYR A ? 65  ? -3.727  -16.069 -1.454  1.0 50.62  65  A 1 
ATOM 499  C CE2 . TYR A ? 65  ? -3.458  -13.737 -1.930  1.0 51.006 65  A 1 
ATOM 500  C CZ  . TYR A ? 65  ? -3.350  -14.792 -1.062  1.0 49.008 65  A 1 
ATOM 501  O OH  . TYR A ? 65  ? -2.864  -14.580 0.221   1.0 49.706 65  A 1 
ATOM 502  N N   . SER A ? 66  ? -6.493  -13.812 -7.272  1.0 68.251 66  A 1 
ATOM 503  C CA  . SER A ? 66  ? -6.833  -13.610 -8.677  1.0 68.908 66  A 1 
ATOM 504  C C   . SER A ? 66  ? -5.889  -12.594 -9.276  1.0 70.396 66  A 1 
ATOM 505  O O   . SER A ? 66  ? -5.204  -11.860 -8.560  1.0 68.99  66  A 1 
ATOM 506  C CB  . SER A ? 66  ? -8.288  -13.163 -8.849  1.0 65.867 66  A 1 
ATOM 507  O OG  . SER A ? 66  ? -8.500  -11.885 -8.290  1.0 61.31  66  A 1 
ATOM 508  N N   . ARG A ? 67  ? -5.885  -12.549 -10.617 1.0 70.277 67  A 1 
ATOM 509  C CA  . ARG A ? 67  ? -5.046  -11.590 -11.311 1.0 69.779 67  A 1 
ATOM 510  C C   . ARG A ? 67  ? -5.460  -10.151 -11.024 1.0 70.443 67  A 1 
ATOM 511  O O   . ARG A ? 67  ? -4.621  -9.289  -10.790 1.0 67.755 67  A 1 
ATOM 512  C CB  . ARG A ? 67  ? -5.043  -11.878 -12.805 1.0 66.534 67  A 1 
ATOM 513  C CG  . ARG A ? 67  ? -4.141  -10.986 -13.643 1.0 61.39  67  A 1 
ATOM 514  C CD  . ARG A ? 67  ? -4.193  -11.350 -15.115 1.0 56.685 67  A 1 
ATOM 515  N NE  . ARG A ? 67  ? -3.281  -10.518 -15.923 1.0 50.808 67  A 1 
ATOM 516  C CZ  . ARG A ? 67  ? -3.620  -9.369  -16.491 1.0 49.774 67  A 1 
ATOM 517  N NH1 . ARG A ? 67  ? -4.863  -8.903  -16.369 1.0 42.606 67  A 1 
ATOM 518  N NH2 . ARG A ? 67  ? -2.747  -8.674  -17.185 1.0 40.773 67  A 1 
ATOM 519  N N   . LEU A ? 68  ? -6.763  -9.922  -11.037 1.0 72.887 68  A 1 
ATOM 520  C CA  . LEU A ? 68  ? -7.249  -8.588  -10.712 1.0 72.938 68  A 1 
ATOM 521  C C   . LEU A ? 68  ? -6.992  -8.228  -9.269  1.0 74.095 68  A 1 
ATOM 522  O O   . LEU A ? 68  ? -6.710  -7.062  -8.952  1.0 71.581 68  A 1 
ATOM 523  C CB  . LEU A ? 68  ? -8.741  -8.468  -11.051 1.0 70.567 68  A 1 
ATOM 524  C CG  . LEU A ? 68  ? -9.361  -7.061  -10.869 1.0 66.003 68  A 1 
ATOM 525  C CD1 . LEU A ? 68  ? -8.693  -6.071  -11.811 1.0 65.38  68  A 1 
ATOM 526  C CD2 . LEU A ? 68  ? -10.854 -7.102  -11.085 1.0 65.361 68  A 1 
ATOM 527  N N   . GLY A ? 69  ? -7.091  -9.207  -8.356  1.0 74.504 69  A 1 
ATOM 528  C CA  . GLY A ? 69  ? -6.790  -8.957  -6.956  1.0 74.665 69  A 1 
ATOM 529  C C   . GLY A ? 69  ? -5.322  -8.631  -6.712  1.0 76.046 69  A 1 
ATOM 530  O O   . GLY A ? 69  ? -4.992  -7.783  -5.888  1.0 74.33  69  A 1 
ATOM 531  N N   . VAL A ? 70  ? -4.430  -9.328  -7.443  1.0 73.773 70  A 1 
ATOM 532  C CA  . VAL A ? 70  ? -3.003  -9.042  -7.299  1.0 74.036 70  A 1 
ATOM 533  C C   . VAL A ? 70  ? -2.659  -7.679  -7.852  1.0 74.721 70  A 1 
ATOM 534  O O   . VAL A ? 70  ? -1.868  -6.950  -7.262  1.0 73.321 70  A 1 
ATOM 535  C CB  . VAL A ? 70  ? -2.187  -10.161 -8.004  1.0 71.118 70  A 1 
ATOM 536  C CG1 . VAL A ? 70  ? -2.398  -11.495 -7.290  1.0 68.585 70  A 1 
ATOM 537  C CG2 . VAL A ? 70  ? -0.699  -9.812  -8.015  1.0 69.579 70  A 1 
ATOM 538  N N   . LEU A ? 71  ? -3.266  -7.314  -8.995  1.0 76.02  71  A 1 
ATOM 539  C CA  . LEU A ? 71  ? -2.983  -6.002  -9.582  1.0 75.507 71  A 1 
ATOM 540  C C   . LEU A ? 71  ? -3.709  -4.866  -8.884  1.0 76.596 71  A 1 
ATOM 541  O O   . LEU A ? 71  ? -3.206  -3.744  -8.826  1.0 75.055 71  A 1 
ATOM 542  C CB  . LEU A ? 71  ? -3.340  -6.015  -11.062 1.0 72.96  71  A 1 
ATOM 543  C CG  . LEU A ? 71  ? -2.520  -6.941  -11.962 1.0 68.354 71  A 1 
ATOM 544  C CD1 . LEU A ? 71  ? -1.044  -6.521  -11.940 1.0 67.126 71  A 1 
ATOM 545  C CD2 . LEU A ? 71  ? -3.056  -6.947  -13.379 1.0 66.745 71  A 1 
ATOM 546  N N   . LEU A ? 72  ? -4.937  -5.142  -8.383  1.0 77.589 72  A 1 
ATOM 547  C CA  . LEU A ? 72  ? -5.743  -4.079  -7.841  1.0 77.71  72  A 1 
ATOM 548  C C   . LEU A ? 72  ? -5.460  -3.787  -6.387  1.0 78.392 72  A 1 
ATOM 549  O O   . LEU A ? 72  ? -5.479  -2.633  -5.963  1.0 77.589 72  A 1 
ATOM 550  C CB  . LEU A ? 72  ? -7.223  -4.400  -8.047  1.0 76.056 72  A 1 
ATOM 551  C CG  . LEU A ? 72  ? -8.218  -3.318  -7.617  1.0 72.595 72  A 1 
ATOM 552  C CD1 . LEU A ? 72  ? -8.022  -2.063  -8.468  1.0 72.229 72  A 1 
ATOM 553  C CD2 . LEU A ? 72  ? -9.636  -3.828  -7.762  1.0 73.16  72  A 1 
ATOM 554  N N   . ASP A ? 73  ? -5.187  -4.844  -5.575  1.0 78.051 73  A 1 
ATOM 555  C CA  . ASP A ? 73  ? -5.001  -4.643  -4.146  1.0 77.967 73  A 1 
ATOM 556  C C   . ASP A ? 73  ? -3.764  -3.784  -3.805  1.0 78.48  73  A 1 
ATOM 557  O O   . ASP A ? 73  ? -3.894  -2.924  -2.937  1.0 76.75  73  A 1 
ATOM 558  C CB  . ASP A ? 73  ? -4.931  -5.997  -3.445  1.0 74.674 73  A 1 
ATOM 559  C CG  . ASP A ? 73  ? -4.870  -5.864  -1.936  1.0 69.351 73  A 1 
ATOM 560  O OD1 . ASP A ? 73  ? -5.912  -5.556  -1.322  1.0 62.886 73  A 1 
ATOM 561  O OD2 . ASP A ? 73  ? -3.769  -6.063  -1.379  1.0 63.58  73  A 1 
ATOM 562  N N   . PRO A ? 74  ? -2.595  -3.969  -4.432  1.0 79.247 74  A 1 
ATOM 563  C CA  . PRO A ? 74  ? -1.491  -3.053  -4.129  1.0 78.873 74  A 1 
ATOM 564  C C   . PRO A ? 74  ? -1.742  -1.637  -4.614  1.0 79.787 74  A 1 
ATOM 565  O O   . PRO A ? 74  ? -1.306  -0.686  -3.951  1.0 77.693 74  A 1 
ATOM 566  C CB  . PRO A ? 74  ? -0.277  -3.673  -4.835  1.0 76.222 74  A 1 
ATOM 567  C CG  . PRO A ? 74  ? -0.645  -5.102  -5.025  1.0 74.564 74  A 1 
ATOM 568  C CD  . PRO A ? 74  ? -2.109  -5.097  -5.279  1.0 79.251 74  A 1 
ATOM 569  N N   . ALA A ? 75  ? -2.422  -1.474  -5.735  1.0 80.072 75  A 1 
ATOM 570  C CA  . ALA A ? 75  ? -2.718  -0.136  -6.235  1.0 80.342 75  A 1 
ATOM 571  C C   . ALA A ? 75  ? -3.684  0.595   -5.319  1.0 82.027 75  A 1 
ATOM 572  O O   . ALA A ? 75  ? -3.544  1.796   -5.073  1.0 81.934 75  A 1 
ATOM 573  C CB  . ALA A ? 75  ? -3.261  -0.225  -7.648  1.0 78.475 75  A 1 
ATOM 574  N N   . VAL A ? 76  ? -4.684  -0.134  -4.807  1.0 83.2   76  A 1 
ATOM 575  C CA  . VAL A ? 76  ? -5.619  0.483   -3.875  1.0 83.402 76  A 1 
ATOM 576  C C   . VAL A ? 76  ? -4.911  0.825   -2.557  1.0 83.926 76  A 1 
ATOM 577  O O   . VAL A ? 76  ? -5.148  1.885   -1.983  1.0 84.299 76  A 1 
ATOM 578  C CB  . VAL A ? 76  ? -6.816  -0.445  -3.635  1.0 82.5   76  A 1 
ATOM 579  C CG1 . VAL A ? 76  ? -7.604  -0.608  -4.934  1.0 80.836 76  A 1 
ATOM 580  C CG2 . VAL A ? 76  ? -7.744  0.125   -2.563  1.0 80.573 76  A 1 
ATOM 581  N N   . ASP A ? 77  ? -3.999  -0.051  -2.110  1.0 83.167 77  A 1 
ATOM 582  C CA  . ASP A ? 77  ? -3.266  0.233   -0.874  1.0 82.035 77  A 1 
ATOM 583  C C   . ASP A ? 77  ? -2.311  1.393   -1.040  1.0 82.973 77  A 1 
ATOM 584  O O   . ASP A ? 77  ? -2.179  2.217   -0.139  1.0 82.009 77  A 1 
ATOM 585  C CB  . ASP A ? 77  ? -2.526  -1.023  -0.411  1.0 79.28  77  A 1 
ATOM 586  C CG  . ASP A ? 77  ? -3.460  -2.100  0.082   1.0 76.519 77  A 1 
ATOM 587  O OD1 . ASP A ? 77  ? -4.548  -1.760  0.603   1.0 73.587 77  A 1 
ATOM 588  O OD2 . ASP A ? 77  ? -3.096  -3.282  -0.035  1.0 72.622 77  A 1 
ATOM 589  N N   . ARG A ? 78  ? -1.647  1.491   -2.200  1.0 83.392 78  A 1 
ATOM 590  C CA  . ARG A ? 78  ? -0.741  2.614   -2.428  1.0 83.094 78  A 1 
ATOM 591  C C   . ARG A ? 78  ? -1.520  3.927   -2.567  1.0 84.819 78  A 1 
ATOM 592  O O   . ARG A ? 78  ? -1.083  4.949   -2.033  1.0 84.041 78  A 1 
ATOM 593  C CB  . ARG A ? 78  ? 0.113   2.391   -3.664  1.0 80.407 78  A 1 
ATOM 594  C CG  . ARG A ? 78  ? 1.191   1.341   -3.455  1.0 70.666 78  A 1 
ATOM 595  C CD  . ARG A ? 78  ? 2.096   1.184   -4.657  1.0 64.491 78  A 1 
ATOM 596  N NE  . ARG A ? 78  ? 3.123   0.164   -4.416  1.0 58.362 78  A 1 
ATOM 597  C CZ  . ARG A ? 78  ? 4.019   -0.209  -5.304  1.0 54.918 78  A 1 
ATOM 598  N NH1 . ARG A ? 78  ? 4.023   0.327   -6.518  1.0 49.881 78  A 1 
ATOM 599  N NH2 . ARG A ? 78  ? 4.913   -1.148  -5.003  1.0 48.532 78  A 1 
ATOM 600  N N   . LEU A ? 79  ? -2.664  3.887   -3.222  1.0 86.133 79  A 1 
ATOM 601  C CA  . LEU A ? 79  ? -3.492  5.089   -3.315  1.0 86.921 79  A 1 
ATOM 602  C C   . LEU A ? 79  ? -4.074  5.461   -1.962  1.0 87.499 79  A 1 
ATOM 603  O O   . LEU A ? 79  ? -4.199  6.628   -1.625  1.0 87.051 79  A 1 
ATOM 604  C CB  . LEU A ? 79  ? -4.602  4.900   -4.342  1.0 86.717 79  A 1 
ATOM 605  C CG  . LEU A ? 79  ? -5.493  6.098   -4.572  1.0 84.926 79  A 1 
ATOM 606  C CD1 . LEU A ? 79  ? -4.698  7.270   -5.081  1.0 83.187 79  A 1 
ATOM 607  C CD2 . LEU A ? 79  ? -6.613  5.746   -5.533  1.0 83.704 79  A 1 
ATOM 608  N N   . TYR A ? 80  ? -4.484  4.427   -1.152  1.0 87.176 80  A 1 
ATOM 609  C CA  . TYR A ? 80  ? -4.983  4.683   0.190   1.0 86.75  80  A 1 
ATOM 610  C C   . TYR A ? 80  ? -3.884  5.285   1.064   1.0 87.111 80  A 1 
ATOM 611  O O   . TYR A ? 80  ? -4.167  6.247   1.813   1.0 86.774 80  A 1 
ATOM 612  C CB  . TYR A ? 80  ? -5.480  3.377   0.795   1.0 85.611 80  A 1 
ATOM 613  C CG  . TYR A ? 80  ? -6.056  3.533   2.178   1.0 83.37  80  A 1 
ATOM 614  C CD1 . TYR A ? 80  ? -7.371  3.956   2.331   1.0 78.214 80  A 1 
ATOM 615  C CD2 . TYR A ? 80  ? -5.321  3.235   3.310   1.0 77.8   80  A 1 
ATOM 616  C CE1 . TYR A ? 80  ? -7.904  4.108   3.600   1.0 75.297 80  A 1 
ATOM 617  C CE2 . TYR A ? 80  ? -5.850  3.374   4.565   1.0 76.076 80  A 1 
ATOM 618  C CZ  . TYR A ? 80  ? -7.141  3.806   4.699   1.0 75.918 80  A 1 
ATOM 619  O OH  . TYR A ? 80  ? -7.684  3.953   5.962   1.0 73.696 80  A 1 
ATOM 620  N N   . MET A ? 81  ? -2.671  4.758   0.985   1.0 86.548 81  A 1 
ATOM 621  C CA  . MET A ? 81  ? -1.574  5.259   1.817   1.0 85.902 81  A 1 
ATOM 622  C C   . MET A ? 81  ? -0.979  6.565   1.307   1.0 87.555 81  A 1 
ATOM 623  O O   . MET A ? 81  ? -0.099  7.117   1.979   1.0 86.014 81  A 1 
ATOM 624  C CB  . MET A ? 81  ? -0.478  4.204   1.944   1.0 83.445 81  A 1 
ATOM 625  C CG  . MET A ? 81  ? -0.911  2.939   2.702   1.0 79.768 81  A 1 
ATOM 626  S SD  . MET A ? 81  ? -1.384  3.253   4.404   1.0 77.939 81  A 1 
ATOM 627  C CE  . MET A ? 81  ? 0.199   3.639   5.154   1.0 67.186 81  A 1 
ATOM 628  N N   . VAL A ? 82  ? -1.421  7.057   0.176   1.0 87.557 82  A 1 
ATOM 629  C CA  . VAL A ? 82  ? -1.056  8.381   -0.284  1.0 88.143 82  A 1 
ATOM 630  C C   . VAL A ? 82  ? -2.167  9.391   0.002   1.0 89.44  82  A 1 
ATOM 631  O O   . VAL A ? 82  ? -1.915  10.482  0.521   1.0 89.248 82  A 1 
ATOM 632  C CB  . VAL A ? 82  ? -0.699  8.374   -1.770  1.0 87.075 82  A 1 
ATOM 633  C CG1 . VAL A ? 82  ? 0.572   7.572   -1.997  1.0 83.624 82  A 1 
ATOM 634  C CG2 . VAL A ? 82  ? -0.497  9.778   -2.311  1.0 84.035 82  A 1 
ATOM 635  N N   . THR A ? 83  ? -3.404  9.019   -0.315  1.0 88.912 83  A 1 
ATOM 636  C CA  . THR A ? 83  ? -4.506  9.958   -0.208  1.0 88.881 83  A 1 
ATOM 637  C C   . THR A ? 83  ? -4.870  10.272  1.244   1.0 89.236 83  A 1 
ATOM 638  O O   . THR A ? 83  ? -5.097  11.431  1.572   1.0 88.699 83  A 1 
ATOM 639  C CB  . THR A ? 83  ? -5.719  9.390   -0.974  1.0 87.62  83  A 1 
ATOM 640  O OG1 . THR A ? 83  ? -5.339  9.099   -2.318  1.0 75.972 83  A 1 
ATOM 641  C CG2 . THR A ? 83  ? -6.859  10.376  -0.983  1.0 76.978 83  A 1 
ATOM 642  N N   . ILE A ? 84  ? -4.898  9.245   2.096   1.0 89.784 84  A 1 
ATOM 643  C CA  . ILE A ? 84  ? -5.313  9.459   3.471   1.0 88.812 84  A 1 
ATOM 644  C C   . ILE A ? 84  ? -4.364  10.367  4.258   1.0 89.266 84  A 1 
ATOM 645  O O   . ILE A ? 84  ? -4.848  11.309  4.904   1.0 89.057 84  A 1 
ATOM 646  C CB  . ILE A ? 84  ? -5.579  8.106   4.154   1.0 87.207 84  A 1 
ATOM 647  C CG1 . ILE A ? 84  ? -6.683  7.355   3.422   1.0 84.363 84  A 1 
ATOM 648  C CG2 . ILE A ? 84  ? -5.952  8.285   5.612   1.0 83.5   84  A 1 
ATOM 649  C CD1 . ILE A ? 84  ? -7.970  8.079   3.299   1.0 76.699 84  A 1 
ATOM 650  N N   . PRO A ? 85  ? -3.032  10.160  4.220   1.0 91.673 85  A 1 
ATOM 651  C CA  . PRO A ? 85  ? -2.166  11.119  4.910   1.0 91.414 85  A 1 
ATOM 652  C C   . PRO A ? 85  ? -2.248  12.535  4.335   1.0 92.079 85  A 1 
ATOM 653  O O   . PRO A ? 85  ? -2.168  13.508  5.091   1.0 90.921 85  A 1 
ATOM 654  C CB  . PRO A ? 85  ? -0.764  10.517  4.730   1.0 89.8   85  A 1 
ATOM 655  C CG  . PRO A ? 85  ? -1.022  9.087   4.596   1.0 88.856 85  A 1 
ATOM 656  C CD  . PRO A ? 85  ? -2.274  8.971   3.814   1.0 90.372 85  A 1 
ATOM 657  N N   . VAL A ? 86  ? -2.385  12.653  3.014   1.0 91.214 86  A 1 
ATOM 658  C CA  . VAL A ? 86  ? -2.475  13.970  2.404   1.0 91.121 86  A 1 
ATOM 659  C C   . VAL A ? 86  ? -3.744  14.682  2.850   1.0 91.345 86  A 1 
ATOM 660  O O   . VAL A ? 86  ? -3.729  15.879  3.191   1.0 90.581 86  A 1 
ATOM 661  C CB  . VAL A ? 86  ? -2.354  13.880  0.888   1.0 90.683 86  A 1 
ATOM 662  C CG1 . VAL A ? 86  ? -0.959  13.430  0.489   1.0 89.566 86  A 1 
ATOM 663  C CG2 . VAL A ? 86  ? -2.671  15.208  0.222   1.0 88.434 86  A 1 
ATOM 664  N N   . VAL A ? 87  ? -4.859  13.944  2.886   1.0 90.589 87  A 1 
ATOM 665  C CA  . VAL A ? 87  ? -6.116  14.551  3.328   1.0 89.184 87  A 1 
ATOM 666  C C   . VAL A ? 87  ? -6.055  14.911  4.815   1.0 88.647 87  A 1 
ATOM 667  O O   . VAL A ? 87  ? -6.518  15.975  5.227   1.0 87.05  87  A 1 
ATOM 668  C CB  . VAL A ? 87  ? -7.284  13.604  3.019   1.0 88.187 87  A 1 
ATOM 669  C CG1 . VAL A ? 87  ? -7.472  13.503  1.515   1.0 85.388 87  A 1 
ATOM 670  C CG2 . VAL A ? 87  ? -8.579  14.103  3.641   1.0 83.609 87  A 1 
ATOM 671  N N   . LEU A ? 88  ? -5.434  14.034  5.623   1.0 90.099 88  A 1 
ATOM 672  C CA  . LEU A ? 88  ? -5.280  14.349  7.040   1.0 89.772 88  A 1 
ATOM 673  C C   . LEU A ? 88  ? -4.356  15.556  7.250   1.0 90.024 88  A 1 
ATOM 674  O O   . LEU A ? 88  ? -4.563  16.324  8.191   1.0 88.511 88  A 1 
ATOM 675  C CB  . LEU A ? 88  ? -4.765  13.139  7.804   1.0 88.55  88  A 1 
ATOM 676  C CG  . LEU A ? 88  ? -5.730  11.958  7.960   1.0 87.748 88  A 1 
ATOM 677  C CD1 . LEU A ? 88  ? -6.931  12.375  8.772   1.0 85.545 88  A 1 
ATOM 678  C CD2 . LEU A ? 88  ? -5.013  10.783  8.601   1.0 86.226 88  A 1 
ATOM 679  N N   . ALA A ? 89  ? -3.341  15.701  6.397   1.0 91.016 89  A 1 
ATOM 680  C CA  . ALA A ? 89  ? -2.462  16.850  6.499   1.0 90.79  89  A 1 
ATOM 681  C C   . ALA A ? 89  ? -3.162  18.121  6.032   1.0 91.13  89  A 1 
ATOM 682  O O   . ALA A ? 89  ? -2.984  19.191  6.619   1.0 89.612 89  A 1 
ATOM 683  C CB  . ALA A ? 89  ? -1.191  16.620  5.694   1.0 90.909 89  A 1 
ATOM 684  N N   . LEU A ? 90  ? -3.975  18.010  4.981   1.0 89.915 90  A 1 
ATOM 685  C CA  . LEU A ? 90  ? -4.731  19.196  4.523   1.0 88.79  90  A 1 
ATOM 686  C C   . LEU A ? 90  ? -5.782  19.619  5.525   1.0 88.365 90  A 1 
ATOM 687  O O   . LEU A ? 90  ? -6.120  20.807  5.606   1.0 86.31  90  A 1 
ATOM 688  C CB  . LEU A ? 90  ? -5.355  18.928  3.166   1.0 88.219 90  A 1 
ATOM 689  C CG  . LEU A ? 90  ? -4.417  18.858  1.961   1.0 87.141 90  A 1 
ATOM 690  C CD1 . LEU A ? 90  ? -3.801  20.216  1.707   1.0 85.18  90  A 1 
ATOM 691  C CD2 . LEU A ? 90  ? -5.171  18.395  0.730   1.0 85.361 90  A 1 
ATOM 692  N N   . SER A ? 91  ? -6.321  18.654  6.273   1.0 87.736 91  A 1 
ATOM 693  C CA  . SER A ? 91  ? -7.300  18.958  7.309   1.0 86.176 91  A 1 
ATOM 694  C C   . SER A ? 91  ? -6.652  19.459  8.593   1.0 86.063 91  A 1 
ATOM 695  O O   . SER A ? 91  ? -7.363  19.790  9.552   1.0 82.9   91  A 1 
ATOM 696  C CB  . SER A ? 91  ? -8.159  17.743  7.613   1.0 84.254 91  A 1 
ATOM 697  O OG  . SER A ? 91  ? -8.912  17.379  6.469   1.0 72.269 91  A 1 
ATOM 698  N N   . GLY A ? 92  ? -5.327  19.534  8.652   1.0 87.9   92  A 1 
ATOM 699  C CA  . GLY A ? 92  ? -4.633  20.013  9.837   1.0 87.203 92  A 1 
ATOM 700  C C   . GLY A ? 92  ? -4.496  19.007  10.957  1.0 88.243 92  A 1 
ATOM 701  O O   . GLY A ? 92  ? -4.232  19.416  12.093  1.0 85.988 92  A 1 
ATOM 702  N N   . ILE A ? 93  ? -4.696  17.709  10.671  1.0 88.94  93  A 1 
ATOM 703  C CA  . ILE A ? 93  ? -4.614  16.685  11.721  1.0 88.461 93  A 1 
ATOM 704  C C   . ILE A ? 93  ? -3.200  16.191  11.871  1.0 89.129 93  A 1 
ATOM 705  O O   . ILE A ? 93  ? -2.648  16.205  12.972  1.0 87.352 93  A 1 
ATOM 706  C CB  . ILE A ? 93  ? -5.588  15.547  11.411  1.0 86.496 93  A 1 
ATOM 707  C CG1 . ILE A ? 93  ? -7.031  16.080  11.424  1.0 83.49  93  A 1 
ATOM 708  C CG2 . ILE A ? 93  ? -5.420  14.412  12.426  1.0 84.016 93  A 1 
ATOM 709  C CD1 . ILE A ? 93  ? -8.027  15.096  10.870  1.0 76.632 93  A 1 
ATOM 710  N N   . VAL A ? 94  ? -2.580  15.740  10.775  1.0 90.566 94  A 1 
ATOM 711  C CA  . VAL A ? 94  ? -1.206  15.240  10.811  1.0 90.817 94  A 1 
ATOM 712  C C   . VAL A ? 94  ? -0.270  16.322  10.265  1.0 91.384 94  A 1 
ATOM 713  O O   . VAL A ? 94  ? -0.680  17.112  9.403   1.0 89.611 94  A 1 
ATOM 714  C CB  . VAL A ? 94  ? -1.025  13.927  10.048  1.0 89.111 94  A 1 
ATOM 715  C CG1 . VAL A ? 94  ? -1.824  12.817  10.730  1.0 86.214 94  A 1 
ATOM 716  C CG2 . VAL A ? 94  ? -1.472  14.061  8.603   1.0 82.938 94  A 1 
ATOM 717  N N   . PRO A ? 95  ? 0.963   16.391  10.728  1.0 92.009 95  A 1 
ATOM 718  C CA  . PRO A ? 95  ? 1.919   17.333  10.154  1.0 91.965 95  A 1 
ATOM 719  C C   . PRO A ? 95  ? 2.406   16.883  8.777   1.0 92.608 95  A 1 
ATOM 720  O O   . PRO A ? 95  ? 2.259   15.714  8.388   1.0 90.94  95  A 1 
ATOM 721  C CB  . PRO A ? 95  ? 3.062   17.372  11.167  1.0 90.419 95  A 1 
ATOM 722  C CG  . PRO A ? 95  ? 2.993   16.050  11.803  1.0 89.706 95  A 1 
ATOM 723  C CD  . PRO A ? 95  ? 1.544   15.698  11.873  1.0 92.306 95  A 1 
ATOM 724  N N   . TRP A ? 96  ? 2.989   17.820  8.046   1.0 85.631 96  A 1 
ATOM 725  C CA  . TRP A ? 96  ? 3.437   17.531  6.684   1.0 87.644 96  A 1 
ATOM 726  C C   . TRP A ? 96  ? 4.693   16.706  6.621   1.0 89.009 96  A 1 
ATOM 727  O O   . TRP A ? 96  ? 4.968   16.094  5.591   1.0 88.931 96  A 1 
ATOM 728  C CB  . TRP A ? 96  ? 3.630   18.847  5.895   1.0 87.515 96  A 1 
ATOM 729  C CG  . TRP A ? 96  ? 2.350   19.524  5.591   1.0 84.378 96  A 1 
ATOM 730  C CD1 . TRP A ? 96  ? 1.769   20.498  6.304   1.0 75.265 96  A 1 
ATOM 731  C CD2 . TRP A ? 96  ? 1.502   19.294  4.452   1.0 77.095 96  A 1 
ATOM 732  N NE1 . TRP A ? 96  ? 0.587   20.882  5.688   1.0 72.767 96  A 1 
ATOM 733  C CE2 . TRP A ? 96  ? 0.402   20.138  4.555   1.0 76.519 96  A 1 
ATOM 734  C CE3 . TRP A ? 96  ? 1.576   18.403  3.365   1.0 68.81  96  A 1 
ATOM 735  C CZ2 . TRP A ? 96  ? -0.595  20.176  3.583   1.0 68.713 96  A 1 
ATOM 736  C CZ3 . TRP A ? 96  ? 0.566   18.407  2.443   1.0 67.19  96  A 1 
ATOM 737  C CH2 . TRP A ? 96  ? -0.508  19.294  2.546   1.0 66.907 96  A 1 
ATOM 738  N N   . TRP A ? 97  ? 5.480   16.647  7.727   1.0 91.596 97  A 1 
ATOM 739  C CA  . TRP A ? 97  ? 6.683   15.820  7.696   1.0 91.722 97  A 1 
ATOM 740  C C   . TRP A ? 97  ? 6.312   14.346  7.618   1.0 92.332 97  A 1 
ATOM 741  O O   . TRP A ? 97  ? 7.032   13.564  6.984   1.0 91.316 97  A 1 
ATOM 742  C CB  . TRP A ? 97  ? 7.550   16.095  8.941   1.0 89.984 97  A 1 
ATOM 743  C CG  . TRP A ? 97  ? 6.923   15.723  10.242  1.0 88.992 97  A 1 
ATOM 744  C CD1 . TRP A ? 97  ? 6.213   16.531  11.061  1.0 85.8   97  A 1 
ATOM 745  C CD2 . TRP A ? 97  ? 7.026   14.457  10.891  1.0 87.298 97  A 1 
ATOM 746  N NE1 . TRP A ? 97  ? 5.830   15.854  12.183  1.0 85.738 97  A 1 
ATOM 747  C CE2 . TRP A ? 97  ? 6.309   14.553  12.113  1.0 86.195 97  A 1 
ATOM 748  C CE3 . TRP A ? 97  ? 7.614   13.226  10.586  1.0 87.227 97  A 1 
ATOM 749  C CZ2 . TRP A ? 97  ? 6.160   13.481  12.967  1.0 84.079 97  A 1 
ATOM 750  C CZ3 . TRP A ? 97  ? 7.483   12.179  11.455  1.0 82.769 97  A 1 
ATOM 751  C CH2 . TRP A ? 97  ? 6.766   12.299  12.637  1.0 82.4   97  A 1 
ATOM 752  N N   . PHE A ? 98  ? 5.184   13.951  8.217   1.0 92.073 98  A 1 
ATOM 753  C CA  . PHE A ? 98  ? 4.751   12.557  8.171   1.0 91.211 98  A 1 
ATOM 754  C C   . PHE A ? 98  ? 4.312   12.197  6.765   1.0 91.772 98  A 1 
ATOM 755  O O   . PHE A ? 98  ? 4.634   11.110  6.269   1.0 90.652 98  A 1 
ATOM 756  C CB  . PHE A ? 98  ? 3.629   12.368  9.181   1.0 89.455 98  A 1 
ATOM 757  C CG  . PHE A ? 98  ? 3.088   10.979  9.232   1.0 86.103 98  A 1 
ATOM 758  C CD1 . PHE A ? 98  ? 3.816   9.985   9.870   1.0 83.64  98  A 1 
ATOM 759  C CD2 . PHE A ? 98  ? 1.878   10.654  8.656   1.0 83.307 98  A 1 
ATOM 760  C CE1 . PHE A ? 98  ? 3.340   8.681   9.914   1.0 80.322 98  A 1 
ATOM 761  C CE2 . PHE A ? 98  ? 1.413   9.364   8.720   1.0 81.716 98  A 1 
ATOM 762  C CZ  . PHE A ? 98  ? 2.126   8.375   9.364   1.0 79.913 98  A 1 
ATOM 763  N N   . VAL A ? 99  ? 3.601   13.103  6.116   1.0 92.906 99  A 1 
ATOM 764  C CA  . VAL A ? 99  ? 3.178   12.879  4.748   1.0 92.69  99  A 1 
ATOM 765  C C   . VAL A ? 99  ? 4.368   12.853  3.802   1.0 92.962 99  A 1 
ATOM 766  O O   . VAL A ? 99  ? 4.437   12.004  2.892   1.0 91.811 99  A 1 
ATOM 767  C CB  . VAL A ? 99  ? 2.159   13.952  4.333   1.0 91.687 99  A 1 
ATOM 768  C CG1 . VAL A ? 99  ? 0.975   13.900  5.295   1.0 88.234 99  A 1 
ATOM 769  C CG2 . VAL A ? 99  ? 1.674   13.731  2.906   1.0 87.06  99  A 1 
ATOM 770  N N   . VAL A ? 100 ? 5.340   13.742  4.022   1.0 93.366 100 A 1 
ATOM 771  C CA  . VAL A ? 100 ? 6.556   13.765  3.185   1.0 93.005 100 A 1 
ATOM 772  C C   . VAL A ? 100 ? 7.340   12.487  3.378   1.0 92.823 100 A 1 
ATOM 773  O O   . VAL A ? 100 ? 7.872   11.907  2.425   1.0 92.036 100 A 1 
ATOM 774  C CB  . VAL A ? 100 ? 7.377   15.021  3.472   1.0 92.603 100 A 1 
ATOM 775  C CG1 . VAL A ? 100 ? 6.638   16.243  2.982   1.0 90.141 100 A 1 
ATOM 776  C CG2 . VAL A ? 100 ? 8.745   14.962  2.803   1.0 88.644 100 A 1 
ATOM 777  N N   . ALA A ? 101 ? 7.413   12.000  4.631   1.0 93.102 101 A 1 
ATOM 778  C CA  . ALA A ? 101 ? 8.130   10.759  4.910   1.0 91.948 101 A 1 
ATOM 779  C C   . ALA A ? 101 ? 7.475   9.573   4.207   1.0 91.663 101 A 1 
ATOM 780  O O   . ALA A ? 101 ? 8.143   8.732   3.595   1.0 89.979 101 A 1 
ATOM 781  C CB  . ALA A ? 101 ? 8.248   10.521  6.405   1.0 91.003 101 A 1 
ATOM 782  N N   . LEU A ? 102 ? 6.126   9.484   4.306   1.0 92.232 102 A 1 
ATOM 783  C CA  . LEU A ? 102 ? 5.432   8.361   3.695   1.0 91.373 102 A 1 
ATOM 784  C C   . LEU A ? 102 ? 5.470   8.428   2.178   1.0 90.813 102 A 1 
ATOM 785  O O   . LEU A ? 102 ? 5.705   7.398   1.516   1.0 89.051 102 A 1 
ATOM 786  C CB  . LEU A ? 102 ? 3.977   8.311   4.173   1.0 90.568 102 A 1 
ATOM 787  C CG  . LEU A ? 102 ? 3.751   7.987   5.653   1.0 88.901 102 A 1 
ATOM 788  C CD1 . LEU A ? 102 ? 4.292   6.604   5.959   1.0 86.757 102 A 1 
ATOM 789  C CD2 . LEU A ? 102 ? 2.272   8.079   5.973   1.0 87.214 102 A 1 
ATOM 790  N N   . LEU A ? 103 ? 5.261   9.605   1.612   1.0 91.484 103 A 1 
ATOM 791  C CA  . LEU A ? 103 ? 5.270   9.743   0.157   1.0 90.632 103 A 1 
ATOM 792  C C   . LEU A ? 103 ? 6.670   9.573   -0.399  1.0 90.78  103 A 1 
ATOM 793  O O   . LEU A ? 103 ? 6.841   9.025   -1.505  1.0 89.535 103 A 1 
ATOM 794  C CB  . LEU A ? 103 ? 4.680   11.077  -0.254  1.0 89.794 103 A 1 
ATOM 795  C CG  . LEU A ? 103 ? 3.183   11.111  -0.578  1.0 83.551 103 A 1 
ATOM 796  C CD1 . LEU A ? 103 ? 2.324   10.868  0.657   1.0 80.296 103 A 1 
ATOM 797  C CD2 . LEU A ? 103 ? 2.828   12.435  -1.224  1.0 81.402 103 A 1 
ATOM 798  N N   . ALA A ? 104 ? 7.699   10.040  0.314   1.0 91.699 104 A 1 
ATOM 799  C CA  . ALA A ? 104 ? 9.072   9.834   -0.145  1.0 90.792 104 A 1 
ATOM 800  C C   . ALA A ? 104 ? 9.453   8.364   -0.069  1.0 90.469 104 A 1 
ATOM 801  O O   . ALA A ? 104 ? 10.158  7.848   -0.958  1.0 89.48  104 A 1 
ATOM 802  C CB  . ALA A ? 104 ? 10.034  10.676  0.697   1.0 90.003 104 A 1 
ATOM 803  N N   . ARG A ? 105 ? 8.948   7.649   0.958   1.0 90.902 105 A 1 
ATOM 804  C CA  . ARG A ? 105 ? 9.168   6.217   1.025   1.0 89.98  105 A 1 
ATOM 805  C C   . ARG A ? 105 ? 8.498   5.526   -0.148  1.0 89.385 105 A 1 
ATOM 806  O O   . ARG A ? 105 ? 9.064   4.615   -0.749  1.0 88.256 105 A 1 
ATOM 807  C CB  . ARG A ? 105 ? 8.677   5.677   2.360   1.0 87.985 105 A 1 
ATOM 808  C CG  . ARG A ? 105 ? 9.031   4.251   2.674   1.0 85.365 105 A 1 
ATOM 809  C CD  . ARG A ? 105 ? 7.917   3.303   2.276   1.0 81.718 105 A 1 
ATOM 810  N NE  . ARG A ? 105 ? 8.113   1.961   2.856   1.0 79.625 105 A 1 
ATOM 811  C CZ  . ARG A ? 105 ? 7.402   0.891   2.550   1.0 80.015 105 A 1 
ATOM 812  N NH1 . ARG A ? 105 ? 6.433   0.990   1.646   1.0 71.124 105 A 1 
ATOM 813  N NH2 . ARG A ? 105 ? 7.660   -0.259  3.110   1.0 70.875 105 A 1 
ATOM 814  N N   . ASP A ? 106 ? 7.269   5.926   -0.457  1.0 88.221 106 A 1 
ATOM 815  C CA  . ASP A ? 106 ? 6.546   5.300   -1.569  1.0 86.989 106 A 1 
ATOM 816  C C   . ASP A ? 106 ? 7.177   5.631   -2.905  1.0 87.493 106 A 1 
ATOM 817  O O   . ASP A ? 106 ? 7.259   4.762   -3.783  1.0 85.76  106 A 1 
ATOM 818  C CB  . ASP A ? 106 ? 5.083   5.729   -1.534  1.0 85.689 106 A 1 
ATOM 819  C CG  . ASP A ? 106 ? 4.322   5.098   -0.370  1.0 79.398 106 A 1 
ATOM 820  O OD1 . ASP A ? 106 ? 4.685   3.984   0.057   1.0 74.477 106 A 1 
ATOM 821  O OD2 . ASP A ? 106 ? 3.375   5.728   0.118   1.0 74.021 106 A 1 
ATOM 822  N N   . VAL A ? 107 ? 7.657   6.878   -3.083  1.0 89.341 107 A 1 
ATOM 823  C CA  . VAL A ? 107 ? 8.298   7.243   -4.350  1.0 89.274 107 A 1 
ATOM 824  C C   . VAL A ? 107 ? 9.622   6.517   -4.496  1.0 89.575 107 A 1 
ATOM 825  O O   . VAL A ? 107 ? 9.943   6.015   -5.583  1.0 88.254 107 A 1 
ATOM 826  C CB  . VAL A ? 107 ? 8.483   8.783   -4.407  1.0 88.93  107 A 1 
ATOM 827  C CG1 . VAL A ? 107 ? 7.131   9.449   -4.586  1.0 87.462 107 A 1 
ATOM 828  C CG2 . VAL A ? 107 ? 9.393   9.179   -5.543  1.0 86.68  107 A 1 
ATOM 829  N N   . LEU A ? 108 ? 10.392  6.425   -3.421  1.0 89.271 108 A 1 
ATOM 830  C CA  . LEU A ? 108 ? 11.664  5.709   -3.503  1.0 88.534 108 A 1 
ATOM 831  C C   . LEU A ? 108 ? 11.478  4.204   -3.665  1.0 87.471 108 A 1 
ATOM 832  O O   . LEU A ? 108 ? 12.334  3.526   -4.230  1.0 86.053 108 A 1 
ATOM 833  C CB  . LEU A ? 108 ? 12.518  5.997   -2.272  1.0 88.535 108 A 1 
ATOM 834  C CG  . LEU A ? 108 ? 13.045  7.439   -2.178  1.0 86.459 108 A 1 
ATOM 835  C CD1 . LEU A ? 108 ? 14.022  7.702   -3.301  1.0 83.964 108 A 1 
ATOM 836  C CD2 . LEU A ? 108 ? 13.699  7.674   -0.828  1.0 84.676 108 A 1 
ATOM 837  N N   . LEU A ? 109 ? 10.343  3.688   -3.178  1.0 86.479 109 A 1 
ATOM 838  C CA  . LEU A ? 109 ? 10.027  2.272   -3.387  1.0 84.75  109 A 1 
ATOM 839  C C   . LEU A ? 109 ? 9.564   2.042   -4.810  1.0 84.169 109 A 1 
ATOM 840  O O   . LEU A ? 109 ? 9.928   1.021   -5.437  1.0 82.34  109 A 1 
ATOM 841  C CB  . LEU A ? 109 ? 8.983   1.825   -2.401  1.0 82.525 109 A 1 
ATOM 842  C CG  . LEU A ? 109 ? 8.568   0.351   -2.437  1.0 77.942 109 A 1 
ATOM 843  C CD1 . LEU A ? 109 ? 9.784   -0.531  -2.155  1.0 76.817 109 A 1 
ATOM 844  C CD2 . LEU A ? 109 ? 7.464   0.075   -1.444  1.0 75.978 109 A 1 
ATOM 845  N N   . THR A ? 110 ? 8.757   2.967   -5.350  1.0 84.913 110 A 1 
ATOM 846  C CA  . THR A ? 110 ? 8.316   2.844   -6.742  1.0 83.841 110 A 1 
ATOM 847  C C   . THR A ? 110 ? 9.462   3.033   -7.711  1.0 84.18  110 A 1 
ATOM 848  O O   . THR A ? 110 ? 9.472   2.407   -8.771  1.0 82.248 110 A 1 
ATOM 849  C CB  . THR A ? 110 ? 7.194   3.856   -7.007  1.0 81.718 110 A 1 
ATOM 850  O OG1 . THR A ? 110 ? 6.153   3.693   -6.022  1.0 74.993 110 A 1 
ATOM 851  C CG2 . THR A ? 110 ? 6.603   3.667   -8.390  1.0 73.006 110 A 1 
ATOM 852  N N   . ALA A ? 111 ? 10.440  3.859   -7.347  1.0 85.999 111 A 1 
ATOM 853  C CA  . ALA A ? 111 ? 11.588  4.095   -8.219  1.0 86.13  111 A 1 
ATOM 854  C C   . ALA A ? 111 ? 12.525  2.908   -8.348  1.0 86.032 111 A 1 
ATOM 855  O O   . ALA A ? 111 ? 13.413  2.932   -9.216  1.0 83.987 111 A 1 
ATOM 856  C CB  . ALA A ? 111 ? 12.380  5.310   -7.717  1.0 85.983 111 A 1 
ATOM 857  N N   . THR A ? 112 ? 12.343  1.869   -7.517  1.0 85.404 112 A 1 
ATOM 858  C CA  . THR A ? 112 ? 13.153  0.674   -7.638  1.0 83.953 112 A 1 
ATOM 859  C C   . THR A ? 112 ? 12.517  -0.416  -8.475  1.0 83.366 112 A 1 
ATOM 860  O O   . THR A ? 112 ? 13.134  -1.467  -8.690  1.0 80.971 112 A 1 
ATOM 861  C CB  . THR A ? 112 ? 13.453  0.088   -6.252  1.0 82.467 112 A 1 
ATOM 862  O OG1 . THR A ? 112 ? 12.226  -0.308  -5.626  1.0 77.791 112 A 1 
ATOM 863  C CG2 . THR A ? 112 ? 14.170  1.100   -5.371  1.0 78.723 112 A 1 
ATOM 864  N N   . LEU A ? 113 ? 11.300  -0.185  -8.975  1.0 80.938 113 A 1 
ATOM 865  C CA  . LEU A ? 113 ? 10.596  -1.182  -9.781  1.0 79.2   113 A 1 
ATOM 866  C C   . LEU A ? 113 ? 11.202  -1.428  -11.153 1.0 79.467 113 A 1 
ATOM 867  O O   . LEU A ? 113 ? 11.199  -2.588  -11.569 1.0 77.338 113 A 1 
ATOM 868  C CB  . LEU A ? 113 ? 9.123   -0.822  -9.901  1.0 76.768 113 A 1 
ATOM 869  C CG  . LEU A ? 113 ? 8.311   -0.872  -8.596  1.0 72.73  113 A 1 
ATOM 870  C CD1 . LEU A ? 113 ? 8.293   -2.317  -8.060  1.0 70.708 113 A 1 
ATOM 871  C CD2 . LEU A ? 113 ? 6.902   -0.376  -8.805  1.0 70.241 113 A 1 
ATOM 872  N N   . PRO A ? 114 ? 11.722  -0.437  -11.908 1.0 83.991 114 A 1 
ATOM 873  C CA  . PRO A ? 114 ? 12.301  -0.764  -13.211 1.0 82.674 114 A 1 
ATOM 874  C C   . PRO A ? 114 ? 13.536  -1.668  -13.120 1.0 81.738 114 A 1 
ATOM 875  O O   . PRO A ? 114 ? 13.767  -2.473  -14.041 1.0 78.568 114 A 1 
ATOM 876  C CB  . PRO A ? 114 ? 12.666  0.586   -13.810 1.0 81.154 114 A 1 
ATOM 877  C CG  . PRO A ? 114 ? 11.721  1.510   -13.178 1.0 81.035 114 A 1 
ATOM 878  C CD  . PRO A ? 114 ? 11.563  1.034   -11.790 1.0 85.837 114 A 1 
ATOM 879  N N   . LEU A ? 115 ? 14.280  -1.590  -12.025 1.0 80.137 115 A 1 
ATOM 880  C CA  . LEU A ? 115 ? 15.390  -2.524  -11.836 1.0 78.611 115 A 1 
ATOM 881  C C   . LEU A ? 115 ? 14.890  -3.948  -11.679 1.0 78.847 115 A 1 
ATOM 882  O O   . LEU A ? 115 ? 15.469  -4.891  -12.247 1.0 77.4   115 A 1 
ATOM 883  C CB  . LEU A ? 115 ? 16.234  -2.117  -10.644 1.0 77.036 115 A 1 
ATOM 884  C CG  . LEU A ? 115 ? 17.020  -0.788  -10.780 1.0 72.673 115 A 1 
ATOM 885  C CD1 . LEU A ? 115 ? 18.047  -0.931  -11.873 1.0 71.08  115 A 1 
ATOM 886  C CD2 . LEU A ? 115 ? 17.693  -0.453  -9.463  1.0 71.205 115 A 1 
ATOM 887  N N   . LEU A ? 116 ? 13.792  -4.127  -10.919 1.0 78.007 116 A 1 
ATOM 888  C CA  . LEU A ? 116 ? 13.206  -5.455  -10.776 1.0 77.445 116 A 1 
ATOM 889  C C   . LEU A ? 116 ? 12.601  -5.951  -12.090 1.0 77.053 116 A 1 
ATOM 890  O O   . LEU A ? 116 ? 12.686  -7.130  -12.404 1.0 74.947 116 A 1 
ATOM 891  C CB  . LEU A ? 116 ? 12.132  -5.438  -9.690  1.0 75.545 116 A 1 
ATOM 892  C CG  . LEU A ? 116 ? 12.609  -5.231  -8.258  1.0 73.147 116 A 1 
ATOM 893  C CD1 . LEU A ? 116 ? 13.475  -6.385  -7.811  1.0 71.103 116 A 1 
ATOM 894  C CD2 . LEU A ? 116 ? 11.397  -5.101  -7.348  1.0 71.161 116 A 1 
ATOM 895  N N   . TRP A ? 117 ? 11.997  -5.026  -12.857 1.0 71.005 117 A 1 
ATOM 896  C CA  . TRP A ? 117 ? 11.415  -5.405  -14.147 1.0 70.833 117 A 1 
ATOM 897  C C   . TRP A ? 117 ? 12.516  -5.779  -15.113 1.0 71.635 117 A 1 
ATOM 898  O O   . TRP A ? 117 ? 12.329  -6.696  -15.935 1.0 68.577 117 A 1 
ATOM 899  C CB  . TRP A ? 117 ? 10.582  -4.283  -14.716 1.0 68.389 117 A 1 
ATOM 900  C CG  . TRP A ? 117 ? 9.340   -3.997  -13.924 1.0 66.295 117 A 1 
ATOM 901  C CD1 . TRP A ? 117 ? 8.774   -4.781  -12.990 1.0 63.131 117 A 1 
ATOM 902  C CD2 . TRP A ? 117 ? 8.558   -2.804  -13.994 1.0 64.399 117 A 1 
ATOM 903  N NE1 . TRP A ? 117 ? 7.644   -4.150  -12.459 1.0 62.061 117 A 1 
ATOM 904  C CE2 . TRP A ? 117 ? 7.505   -2.945  -13.074 1.0 63.101 117 A 1 
ATOM 905  C CE3 . TRP A ? 117 ? 8.637   -1.635  -14.753 1.0 57.563 117 A 1 
ATOM 906  C CZ2 . TRP A ? 117 ? 6.542   -1.972  -12.885 1.0 58.853 117 A 1 
ATOM 907  C CZ3 . TRP A ? 117 ? 7.666   -0.655  -14.595 1.0 57.872 117 A 1 
ATOM 908  C CH2 . TRP A ? 117 ? 6.651   -0.834  -13.631 1.0 57.502 117 A 1 
ATOM 909  N N   . SER A ? 118 ? 13.676  -5.106  -15.062 1.0 77.147 118 A 1 
ATOM 910  C CA  . SER A ? 118 ? 14.791  -5.451  -15.934 1.0 76.297 118 A 1 
ATOM 911  C C   . SER A ? 118 ? 15.396  -6.800  -15.584 1.0 76.033 118 A 1 
ATOM 912  O O   . SER A ? 118 ? 15.999  -7.450  -16.441 1.0 73.183 118 A 1 
ATOM 913  C CB  . SER A ? 118 ? 15.869  -4.361  -15.851 1.0 74.065 118 A 1 
ATOM 914  O OG  . SER A ? 118 ? 16.509  -4.352  -14.582 1.0 67.891 118 A 1 
ATOM 915  N N   . ARG A ? 119 ? 15.237  -7.212  -14.330 1.0 75.387 119 A 1 
ATOM 916  C CA  . ARG A ? 119 ? 15.718  -8.529  -13.895 1.0 75.006 119 A 1 
ATOM 917  C C   . ARG A ? 119 ? 14.654  -9.609  -13.946 1.0 75.044 119 A 1 
ATOM 918  O O   . ARG A ? 119 ? 14.855  -10.692 -13.413 1.0 72.386 119 A 1 
ATOM 919  C CB  . ARG A ? 119 ? 16.325  -8.448  -12.491 1.0 72.978 119 A 1 
ATOM 920  C CG  . ARG A ? 119 ? 17.786  -8.102  -12.448 1.0 72.195 119 A 1 
ATOM 921  C CD  . ARG A ? 119 ? 18.045  -6.634  -12.751 1.0 70.385 119 A 1 
ATOM 922  N NE  . ARG A ? 119 ? 19.447  -6.260  -12.555 1.0 67.01  119 A 1 
ATOM 923  C CZ  . ARG A ? 119 ? 19.953  -5.095  -12.903 1.0 66.557 119 A 1 
ATOM 924  N NH1 . ARG A ? 119 ? 19.182  -4.185  -13.506 1.0 59.147 119 A 1 
ATOM 925  N NH2 . ARG A ? 119 ? 21.229  -4.828  -12.678 1.0 59.829 119 A 1 
ATOM 926  N N   . GLY A ? 120 ? 13.528  -9.298  -14.569 1.0 73.157 120 A 1 
ATOM 927  C CA  . GLY A ? 120 ? 12.455  -10.290 -14.711 1.0 72.171 120 A 1 
ATOM 928  C C   . GLY A ? 120 ? 11.607  -10.484 -13.470 1.0 72.625 120 A 1 
ATOM 929  O O   . GLY A ? 120 ? 10.878  -11.462 -13.385 1.0 69.128 120 A 1 
ATOM 930  N N   . LEU A ? 121 ? 11.675  -9.569  -12.513 1.0 73.113 121 A 1 
ATOM 931  C CA  . LEU A ? 121 ? 10.920  -9.655  -11.270 1.0 71.793 121 A 1 
ATOM 932  C C   . LEU A ? 121 ? 9.802   -8.647  -11.271 1.0 71.917 121 A 1 
ATOM 933  O O   . LEU A ? 121 ? 9.951   -7.528  -11.784 1.0 69.145 121 A 1 
ATOM 934  C CB  . LEU A ? 121 ? 11.815  -9.457  -10.057 1.0 68.871 121 A 1 
ATOM 935  C CG  . LEU A ? 121 ? 12.898  -10.516 -9.821  1.0 66.406 121 A 1 
ATOM 936  C CD1 . LEU A ? 121 ? 12.282  -11.885 -9.630  1.0 65.771 121 A 1 
ATOM 937  C CD2 . LEU A ? 121 ? 13.737  -10.129 -8.609  1.0 65.509 121 A 1 
ATOM 938  N N   . LEU A ? 122 ? 8.652   -9.035  -10.720 1.0 70.076 122 A 1 
ATOM 939  C CA  . LEU A ? 122 ? 7.555   -8.108  -10.586 1.0 68.738 122 A 1 
ATOM 940  C C   . LEU A ? 122 ? 7.772   -7.145  -9.423  1.0 70.063 122 A 1 
ATOM 941  O O   . LEU A ? 122 ? 7.675   -5.930  -9.586  1.0 66.336 122 A 1 
ATOM 942  C CB  . LEU A ? 122 ? 6.239   -8.861  -10.437 1.0 64.321 122 A 1 
ATOM 943  C CG  . LEU A ? 122 ? 4.982   -8.007  -10.274 1.0 59.785 122 A 1 
ATOM 944  C CD1 . LEU A ? 122 ? 4.731   -7.129  -11.483 1.0 56.847 122 A 1 
ATOM 945  C CD2 . LEU A ? 122 ? 3.781   -8.874  -9.998  1.0 57.029 122 A 1 
ATOM 946  N N   . SER A ? 123 ? 8.066   -7.702  -8.250  1.0 74.056 123 A 1 
ATOM 947  C CA  . SER A ? 123 ? 8.312   -6.878  -7.073  1.0 74.892 123 A 1 
ATOM 948  C C   . SER A ? 123 ? 9.063   -7.734  -6.051  1.0 76.515 123 A 1 
ATOM 949  O O   . SER A ? 123 ? 9.362   -8.906  -6.289  1.0 74.094 123 A 1 
ATOM 950  C CB  . SER A ? 123 ? 7.014   -6.331  -6.468  1.0 70.936 123 A 1 
ATOM 951  O OG  . SER A ? 123 ? 6.239   -7.385  -5.905  1.0 65.354 123 A 1 
ATOM 952  N N   . LEU A ? 124 ? 9.380   -7.133  -4.927  1.0 76.078 124 A 1 
ATOM 953  C CA  . LEU A ? 124 ? 10.005  -7.845  -3.815  1.0 75.993 124 A 1 
ATOM 954  C C   . LEU A ? 124 ? 8.939   -8.532  -2.944  1.0 76.748 124 A 1 
ATOM 955  O O   . LEU A ? 124 ? 7.801   -8.100  -2.933  1.0 74.647 124 A 1 
ATOM 956  C CB  . LEU A ? 124 ? 10.843  -6.898  -2.985  1.0 73.85  124 A 1 
ATOM 957  C CG  . LEU A ? 124 ? 12.094  -6.290  -3.669  1.0 71.808 124 A 1 
ATOM 958  C CD1 . LEU A ? 124 ? 13.058  -7.404  -4.009  1.0 70.997 124 A 1 
ATOM 959  C CD2 . LEU A ? 124 ? 12.718  -5.238  -2.797  1.0 70.909 124 A 1 
ATOM 960  N N   . PRO A ? 125 ? 9.316   -9.596  -2.226  1.0 77.772 125 A 1 
ATOM 961  C CA  . PRO A ? 125 ? 8.352   -10.200 -1.317  1.0 77.694 125 A 1 
ATOM 962  C C   . PRO A ? 125 ? 8.006   -9.294  -0.142  1.0 78.382 125 A 1 
ATOM 963  O O   . PRO A ? 125 ? 8.862   -8.587  0.379   1.0 75.993 125 A 1 
ATOM 964  C CB  . PRO A ? 125 ? 9.046   -11.488 -0.857  1.0 75.082 125 A 1 
ATOM 965  C CG  . PRO A ? 125 ? 10.501  -11.198 -1.030  1.0 73.609 125 A 1 
ATOM 966  C CD  . PRO A ? 125 ? 10.578  -10.308 -2.253  1.0 77.964 125 A 1 
ATOM 967  N N   . VAL A ? 126 ? 6.744   -9.355  0.260   1.0 75.192 126 A 1 
ATOM 968  C CA  . VAL A ? 126 ? 6.272   -8.522  1.358   1.0 74.893 126 A 1 
ATOM 969  C C   . VAL A ? 126 ? 6.812   -9.046  2.667   1.0 76.428 126 A 1 
ATOM 970  O O   . VAL A ? 126 ? 6.775   -10.250 2.930   1.0 73.322 126 A 1 
ATOM 971  C CB  . VAL A ? 126 ? 4.739   -8.459  1.352   1.0 71.29  126 A 1 
ATOM 972  C CG1 . VAL A ? 126 ? 4.225   -7.845  0.057   1.0 67.349 126 A 1 
ATOM 973  C CG2 . VAL A ? 126 ? 4.217   -7.688  2.546   1.0 68.882 126 A 1 
ATOM 974  N N   . THR A ? 127 ? 7.313   -8.158  3.508   1.0 80.071 127 A 1 
ATOM 975  C CA  . THR A ? 127 ? 7.873   -8.527  4.804   1.0 80.638 127 A 1 
ATOM 976  C C   . THR A ? 127 ? 6.831   -8.417  5.906   1.0 81.863 127 A 1 
ATOM 977  O O   . THR A ? 127 ? 5.822   -7.728  5.756   1.0 79.705 127 A 1 
ATOM 978  C CB  . THR A ? 127 ? 9.080   -7.643  5.140   1.0 78.475 127 A 1 
ATOM 979  O OG1 . THR A ? 127 ? 8.675   -6.276  5.223   1.0 73.068 127 A 1 
ATOM 980  C CG2 . THR A ? 127 ? 10.156  -7.796  4.108   1.0 73.419 127 A 1 
ATOM 981  N N   . TYR A ? 128 ? 7.082   -9.045  7.009   1.0 84.662 128 A 1 
ATOM 982  C CA  . TYR A ? 128 ? 6.221   -8.915  8.188   1.0 85.511 128 A 1 
ATOM 983  C C   . TYR A ? 128 ? 6.280   -7.503  8.798   1.0 86.483 128 A 1 
ATOM 984  O O   . TYR A ? 128 ? 5.297   -7.014  9.344   1.0 84.699 128 A 1 
ATOM 985  C CB  . TYR A ? 128 ? 6.600   -9.959  9.250   1.0 84.418 128 A 1 
ATOM 986  C CG  . TYR A ? 128 ? 6.242   -11.396 8.891   1.0 78.745 128 A 1 
ATOM 987  C CD1 . TYR A ? 128 ? 5.435   -11.740 7.828   1.0 75.637 128 A 1 
ATOM 988  C CD2 . TYR A ? 128 ? 6.765   -12.445 9.705   1.0 73.71  128 A 1 
ATOM 989  C CE1 . TYR A ? 128 ? 5.144   -13.073 7.597   1.0 72.633 128 A 1 
ATOM 990  C CE2 . TYR A ? 128 ? 6.456   -13.759 9.435   1.0 76.037 128 A 1 
ATOM 991  C CZ  . TYR A ? 128 ? 5.642   -14.088 8.326   1.0 69.08  128 A 1 
ATOM 992  O OH  . TYR A ? 128 ? 5.351   -15.370 8.071   1.0 77.977 128 A 1 
ATOM 993  N N   . ILE A ? 129 ? 7.447   -6.893  8.656   1.0 87.107 129 A 1 
ATOM 994  C CA  . ILE A ? 129 ? 7.595   -5.531  9.142   1.0 86.218 129 A 1 
ATOM 995  C C   . ILE A ? 129 ? 6.714   -4.581  8.328   1.0 86.511 129 A 1 
ATOM 996  O O   . ILE A ? 129 ? 6.054   -3.705  8.873   1.0 85.356 129 A 1 
ATOM 997  C CB  . ILE A ? 129 ? 9.076   -5.112  9.067   1.0 85.54  129 A 1 
ATOM 998  C CG1 . ILE A ? 129 ? 9.917   -6.041  9.931   1.0 81.916 129 A 1 
ATOM 999  C CG2 . ILE A ? 129 ? 9.255   -3.676  9.538   1.0 82.9   129 A 1 
ATOM 1000 C CD1 . ILE A ? 129 ? 11.417  -5.865  9.730   1.0 76.493 129 A 1 
ATOM 1001 N N   . GLY A ? 130 ? 6.635   -4.806  7.012   1.0 87.339 130 A 1 
ATOM 1002 C CA  . GLY A ? 130 ? 5.728   -4.000  6.188   1.0 86.307 130 A 1 
ATOM 1003 C C   . GLY A ? 130 ? 4.270   -4.240  6.513   1.0 86.901 130 A 1 
ATOM 1004 O O   . GLY A ? 130 ? 3.475   -3.301  6.528   1.0 85.195 130 A 1 
ATOM 1005 N N   . LYS A ? 131 ? 3.906   -5.512  6.798   1.0 85.264 131 A 1 
ATOM 1006 C CA  . LYS A ? 131 ? 2.550   -5.803  7.192   1.0 84.083 131 A 1 
ATOM 1007 C C   . LYS A ? 131 ? 2.212   -5.135  8.519   1.0 85.561 131 A 1 
ATOM 1008 O O   . LYS A ? 131 ? 1.118   -4.551  8.682   1.0 84.086 131 A 1 
ATOM 1009 C CB  . LYS A ? 131 ? 2.323   -7.300  7.312   1.0 81.179 131 A 1 
ATOM 1010 C CG  . LYS A ? 131 ? 2.356   -8.050  5.987   1.0 73.236 131 A 1 
ATOM 1011 C CD  . LYS A ? 131 ? 2.058   -9.514  6.180   1.0 71.376 131 A 1 
ATOM 1012 C CE  . LYS A ? 131 ? 2.114   -10.268 4.878   1.0 66.421 131 A 1 
ATOM 1013 N NZ  . LYS A ? 131 ? 1.840   -11.705 5.056   1.0 60.283 131 A 1 
ATOM 1014 N N   . ALA A ? 132 ? 3.125   -5.193  9.491   1.0 88.91  132 A 1 
ATOM 1015 C CA  . ALA A ? 132 ? 2.888   -4.579  10.789  1.0 89.323 132 A 1 
ATOM 1016 C C   . ALA A ? 132 ? 2.845   -3.065  10.687  1.0 90.115 132 A 1 
ATOM 1017 O O   . ALA A ? 132 ? 2.053   -2.397  11.367  1.0 89.334 132 A 1 
ATOM 1018 C CB  . ALA A ? 132 ? 3.948   -4.996  11.788  1.0 89.048 132 A 1 
ATOM 1019 N N   . ALA A ? 133 ? 3.693   -2.489  9.816   1.0 90.663 133 A 1 
ATOM 1020 C CA  . ALA A ? 133 ? 3.706   -1.055  9.612   1.0 90.275 133 A 1 
ATOM 1021 C C   . ALA A ? 133 ? 2.412   -0.552  9.005   1.0 90.144 133 A 1 
ATOM 1022 O O   . ALA A ? 133 ? 1.831   0.435   9.440   1.0 89.693 133 A 1 
ATOM 1023 C CB  . ALA A ? 133 ? 4.887   -0.663  8.734   1.0 89.146 133 A 1 
ATOM 1024 N N   . THR A ? 134 ? 1.948   -1.257  7.951   1.0 89.733 134 A 1 
ATOM 1025 C CA  . THR A ? 134 ? 0.702   -0.857  7.296   1.0 88.29  134 A 1 
ATOM 1026 C C   . THR A ? 134 ? -0.478  -1.024  8.231   1.0 88.508 134 A 1 
ATOM 1027 O O   . THR A ? 134 ? -1.376  -0.170  8.277   1.0 87.378 134 A 1 
ATOM 1028 C CB  . THR A ? 134 ? 0.523   -1.654  5.990   1.0 85.751 134 A 1 
ATOM 1029 O OG1 . THR A ? 134 ? 1.612   -1.416  5.128   1.0 75.601 134 A 1 
ATOM 1030 C CG2 . THR A ? 134 ? -0.774  -1.281  5.307   1.0 73.999 134 A 1 
ATOM 1031 N N   . PHE A ? 135 ? -0.488  -2.121  9.010   1.0 88.099 135 A 1 
ATOM 1032 C CA  . PHE A ? 135 ? -1.538  -2.299  10.008  1.0 88.58  135 A 1 
ATOM 1033 C C   . PHE A ? 135 ? -1.508  -1.199  11.064  1.0 89.787 135 A 1 
ATOM 1034 O O   . PHE A ? 135 ? -2.556  -0.687  11.461  1.0 88.746 135 A 1 
ATOM 1035 C CB  . PHE A ? 135 ? -1.414  -3.669  10.650  1.0 87.513 135 A 1 
ATOM 1036 C CG  . PHE A ? 135 ? -2.463  -3.966  11.678  1.0 85.172 135 A 1 
ATOM 1037 C CD1 . PHE A ? 135 ? -3.742  -4.301  11.269  1.0 84.099 135 A 1 
ATOM 1038 C CD2 . PHE A ? 135 ? -2.178  -3.895  13.025  1.0 83.967 135 A 1 
ATOM 1039 C CE1 . PHE A ? 135 ? -4.723  -4.574  12.198  1.0 80.746 135 A 1 
ATOM 1040 C CE2 . PHE A ? 135 ? -3.146  -4.162  13.954  1.0 82.907 135 A 1 
ATOM 1041 C CZ  . PHE A ? 135 ? -4.418  -4.506  13.555  1.0 80.261 135 A 1 
ATOM 1042 N N   . SER A ? 136 ? -0.301  -0.822  11.509  1.0 90.982 136 A 1 
ATOM 1043 C CA  . SER A ? 136 ? -0.185  0.214   12.531  1.0 91.561 136 A 1 
ATOM 1044 C C   . SER A ? 136 ? -0.645  1.572   12.003  1.0 91.863 136 A 1 
ATOM 1045 O O   . SER A ? 136 ? -1.315  2.322   12.719  1.0 91.115 136 A 1 
ATOM 1046 C CB  . SER A ? 136 ? 1.230   0.283   13.062  1.0 91.48  136 A 1 
ATOM 1047 O OG  . SER A ? 136 ? 1.589   -0.925  13.705  1.0 84.301 136 A 1 
ATOM 1048 N N   . LEU A ? 137 ? -0.291  1.890   10.757  1.0 91.599 137 A 1 
ATOM 1049 C CA  . LEU A ? 137 ? -0.733  3.149   10.194  1.0 90.842 137 A 1 
ATOM 1050 C C   . LEU A ? 137 ? -2.228  3.173   9.964   1.0 90.103 137 A 1 
ATOM 1051 O O   . LEU A ? 137 ? -2.891  4.173   10.215  1.0 88.887 137 A 1 
ATOM 1052 C CB  . LEU A ? 137 ? 0.012   3.426   8.888   1.0 90.287 137 A 1 
ATOM 1053 C CG  . LEU A ? 137 ? 1.528   3.657   8.971   1.0 89.813 137 A 1 
ATOM 1054 C CD1 . LEU A ? 137 ? 1.826   4.926   9.747   1.0 88.341 137 A 1 
ATOM 1055 C CD2 . LEU A ? 137 ? 2.118   3.721   7.581   1.0 88.309 137 A 1 
ATOM 1056 N N   . MET A ? 138 ? -2.787  2.040   9.505   1.0 88.195 138 A 1 
ATOM 1057 C CA  . MET A ? 138 ? -4.231  1.982   9.265   1.0 86.871 138 A 1 
ATOM 1058 C C   . MET A ? 138 ? -5.019  1.899   10.569  1.0 87.888 138 A 1 
ATOM 1059 O O   . MET A ? 138 ? -6.245  2.155   10.572  1.0 86.145 138 A 1 
ATOM 1060 C CB  . MET A ? 138 ? -4.581  0.820   8.370   1.0 84.154 138 A 1 
ATOM 1061 C CG  . MET A ? 138 ? -4.083  0.993   6.950   1.0 77.927 138 A 1 
ATOM 1062 S SD  . MET A ? 138 ? -4.561  -0.332  5.838   1.0 73.651 138 A 1 
ATOM 1063 C CE  . MET A ? 138 ? -6.314  0.052   5.654   1.0 64.794 138 A 1 
ATOM 1064 N N   . VAL A ? 139 ? -4.350  1.537   11.679  1.0 88.773 139 A 1 
ATOM 1065 C CA  . VAL A ? 139 ? -4.969  1.670   13.007  1.0 88.994 139 A 1 
ATOM 1066 C C   . VAL A ? 139 ? -4.823  3.090   13.521  1.0 90.25  139 A 1 
ATOM 1067 O O   . VAL A ? 139 ? -5.777  3.673   14.057  1.0 89.468 139 A 1 
ATOM 1068 C CB  . VAL A ? 139 ? -4.362  0.658   13.977  1.0 87.773 139 A 1 
ATOM 1069 C CG1 . VAL A ? 139 ? -4.805  -0.751  13.583  1.0 84.688 139 A 1 
ATOM 1070 C CG2 . VAL A ? 139 ? -4.776  0.942   15.401  1.0 83.245 139 A 1 
ATOM 1071 N N   . GLY A ? 140 ? -3.650  3.694   13.337  1.0 91.642 140 A 1 
ATOM 1072 C CA  . GLY A ? 140 ? -3.392  5.019   13.890  1.0 91.594 140 A 1 
ATOM 1073 C C   . GLY A ? 140 ? -4.149  6.149   13.223  1.0 91.82  140 A 1 
ATOM 1074 O O   . GLY A ? 140 ? -4.385  7.168   13.857  1.0 90.409 140 A 1 
ATOM 1075 N N   . PHE A ? 141 ? -4.527  5.960   11.943  1.0 89.908 141 A 1 
ATOM 1076 C CA  . PHE A ? 141 ? -5.242  7.050   11.258  1.0 88.852 141 A 1 
ATOM 1077 C C   . PHE A ? 141 ? -6.602  7.341   11.892  1.0 88.768 141 A 1 
ATOM 1078 O O   . PHE A ? 141 ? -6.891  8.510   12.185  1.0 86.509 141 A 1 
ATOM 1079 C CB  . PHE A ? 141 ? -5.383  6.758   9.765   1.0 86.807 141 A 1 
ATOM 1080 C CG  . PHE A ? 141 ? -4.093  6.848   8.987   1.0 86.236 141 A 1 
ATOM 1081 C CD1 . PHE A ? 141 ? -3.070  7.668   9.434   1.0 82.673 141 A 1 
ATOM 1082 C CD2 . PHE A ? 141 ? -3.917  6.142   7.833   1.0 81.523 141 A 1 
ATOM 1083 C CE1 . PHE A ? 141 ? -1.896  7.758   8.707   1.0 79.8   141 A 1 
ATOM 1084 C CE2 . PHE A ? 141 ? -2.747  6.244   7.100   1.0 80.646 141 A 1 
ATOM 1085 C CZ  . PHE A ? 141 ? -1.722  7.055   7.546   1.0 81.125 141 A 1 
ATOM 1086 N N   . PRO A ? 142 ? -7.471  6.352   12.130  1.0 91.079 142 A 1 
ATOM 1087 C CA  . PRO A ? 142 ? -8.736  6.700   12.796  1.0 90.321 142 A 1 
ATOM 1088 C C   . PRO A ? 142 ? -8.559  7.136   14.234  1.0 90.112 142 A 1 
ATOM 1089 O O   . PRO A ? 142 ? -9.335  7.962   14.738  1.0 88.174 142 A 1 
ATOM 1090 C CB  . PRO A ? 142 ? -9.560  5.440   12.680  1.0 88.886 142 A 1 
ATOM 1091 C CG  . PRO A ? 142 ? -8.562  4.360   12.566  1.0 88.128 142 A 1 
ATOM 1092 C CD  . PRO A ? 142 ? -7.453  4.949   11.747  1.0 90.18  142 A 1 
ATOM 1093 N N   . PHE A ? 143 ? -7.545  6.587   14.955  1.0 90.185 143 A 1 
ATOM 1094 C CA  . PHE A ? 143 ? -7.325  7.010   16.341  1.0 90.276 143 A 1 
ATOM 1095 C C   . PHE A ? 143 ? -6.864  8.442   16.420  1.0 90.421 143 A 1 
ATOM 1096 O O   . PHE A ? 143 ? -7.342  9.204   17.281  1.0 89.388 143 A 1 
ATOM 1097 C CB  . PHE A ? 143 ? -6.303  6.092   17.014  1.0 89.798 143 A 1 
ATOM 1098 C CG  . PHE A ? 143 ? -6.826  4.724   17.371  1.0 89.555 143 A 1 
ATOM 1099 C CD1 . PHE A ? 143 ? -8.178  4.447   17.277  1.0 84.221 143 A 1 
ATOM 1100 C CD2 . PHE A ? 143 ? -5.949  3.748   17.816  1.0 85.581 143 A 1 
ATOM 1101 C CE1 . PHE A ? 143 ? -8.653  3.207   17.607  1.0 82.997 143 A 1 
ATOM 1102 C CE2 . PHE A ? 143 ? -6.437  2.488   18.150  1.0 83.408 143 A 1 
ATOM 1103 C CZ  . PHE A ? 143 ? -7.789  2.223   18.035  1.0 84.635 143 A 1 
ATOM 1104 N N   . VAL A ? 144 ? -5.929  8.869   15.537  1.0 91.155 144 A 1 
ATOM 1105 C CA  . VAL A ? 144 ? -5.497  10.263  15.504  1.0 90.277 144 A 1 
ATOM 1106 C C   . VAL A ? 144 ? -6.652  11.179  15.093  1.0 89.247 144 A 1 
ATOM 1107 O O   . VAL A ? 144 ? -6.831  12.272  15.620  1.0 87.51  144 A 1 
ATOM 1108 C CB  . VAL A ? 144 ? -4.275  10.428  14.585  1.0 89.928 144 A 1 
ATOM 1109 C CG1 . VAL A ? 144 ? -3.088  9.735   15.210  1.0 86.846 144 A 1 
ATOM 1110 C CG2 . VAL A ? 144 ? -3.956  11.881  14.333  1.0 83.478 144 A 1 
ATOM 1111 N N   . LEU A ? 145 ? -7.501  10.682  14.161  1.0 88.077 145 A 1 
ATOM 1112 C CA  . LEU A ? 145 ? -8.672  11.456  13.778  1.0 86.358 145 A 1 
ATOM 1113 C C   . LEU A ? 145 ? -9.670  11.574  14.922  1.0 85.856 145 A 1 
ATOM 1114 O O   . LEU A ? 145 ? -10.342 12.601  15.068  1.0 83.179 145 A 1 
ATOM 1115 C CB  . LEU A ? 145 ? -9.310  10.833  12.539  1.0 85.251 145 A 1 
ATOM 1116 C CG  . LEU A ? 145 ? -10.487 11.585  11.936  1.0 82.998 145 A 1 
ATOM 1117 C CD1 . LEU A ? 145 ? -10.054 12.989  11.509  1.0 81.124 145 A 1 
ATOM 1118 C CD2 . LEU A ? 145 ? -11.006 10.822  10.721  1.0 82.047 145 A 1 
ATOM 1119 N N   . LEU A ? 146 ? -9.777  10.496  15.745  1.0 86.308 146 A 1 
ATOM 1120 C CA  . LEU A ? 146 ? -10.612 10.590  16.942  1.0 85.582 146 A 1 
ATOM 1121 C C   . LEU A ? 146 ? -10.017 11.510  17.980  1.0 86.069 146 A 1 
ATOM 1122 O O   . LEU A ? 146 ? -10.751 12.111  18.781  1.0 83.343 146 A 1 
ATOM 1123 C CB  . LEU A ? 146 ? -10.818 9.196   17.538  1.0 83.484 146 A 1 
ATOM 1124 C CG  . LEU A ? 146 ? -11.730 8.211   16.800  1.0 80.806 146 A 1 
ATOM 1125 C CD1 . LEU A ? 146 ? -13.156 8.681   16.899  1.0 78.524 146 A 1 
ATOM 1126 C CD2 . LEU A ? 146 ? -11.559 6.819   17.386  1.0 78.253 146 A 1 
ATOM 1127 N N   . GLY A ? 147 ? -8.676  11.654  17.988  1.0 87.19  147 A 1 
ATOM 1128 C CA  . GLY A ? 147 ? -8.006  12.463  18.993  1.0 86.92  147 A 1 
ATOM 1129 C C   . GLY A ? 147 ? -8.096  13.960  18.799  1.0 87.412 147 A 1 
ATOM 1130 O O   . GLY A ? 147 ? -7.539  14.710  19.600  1.0 84.753 147 A 1 
ATOM 1131 N N   . THR A ? 148 ? -8.776  14.385  17.725  1.0 85.607 148 A 1 
ATOM 1132 C CA  . THR A ? 148 ? -8.931  15.839  17.469  1.0 84.041 148 A 1 
ATOM 1133 C C   . THR A ? 148 ? -9.990  16.455  18.367  1.0 84.09  148 A 1 
ATOM 1134 O O   . THR A ? 148 ? -10.022 17.673  18.528  1.0 81.343 148 A 1 
ATOM 1135 C CB  . THR A ? 148 ? -9.286  16.093  16.015  1.0 81.597 148 A 1 
ATOM 1136 O OG1 . THR A ? 148 ? -10.524 15.445  15.692  1.0 74.817 148 A 1 
ATOM 1137 C CG2 . THR A ? 148 ? -8.170  15.580  15.117  1.0 75.063 148 A 1 
ATOM 1138 N N   . TRP A ? 149 ? -10.879 15.620  18.942  1.0 78.03  149 A 1 
ATOM 1139 C CA  . TRP A ? 149 ? -11.921 16.116  19.801  1.0 79.086 149 A 1 
ATOM 1140 C C   . TRP A ? 149 ? -11.386 16.449  21.175  1.0 80.126 149 A 1 
ATOM 1141 O O   . TRP A ? 149 ? -10.329 15.984  21.575  1.0 75.092 149 A 1 
ATOM 1142 C CB  . TRP A ? 149 ? -13.064 15.129  19.890  1.0 77.076 149 A 1 
ATOM 1143 C CG  . TRP A ? 149 ? -13.764 14.894  18.583  1.0 76.067 149 A 1 
ATOM 1144 C CD1 . TRP A ? 149 ? -13.871 15.775  17.551  1.0 69.022 149 A 1 
ATOM 1145 C CD2 . TRP A ? 149 ? -14.415 13.705  18.151  1.0 71.151 149 A 1 
ATOM 1146 N NE1 . TRP A ? 149 ? -14.570 15.222  16.512  1.0 66.625 149 A 1 
ATOM 1147 C CE2 . TRP A ? 149 ? -14.919 13.942  16.851  1.0 68.944 149 A 1 
ATOM 1148 C CE3 . TRP A ? 149 ? -14.655 12.468  18.714  1.0 62.163 149 A 1 
ATOM 1149 C CZ2 . TRP A ? 149 ? -15.620 12.990  16.146  1.0 65.345 149 A 1 
ATOM 1150 C CZ3 . TRP A ? 149 ? -15.340 11.516  18.013  1.0 62.424 149 A 1 
ATOM 1151 C CH2 . TRP A ? 149 ? -15.827 11.771  16.721  1.0 63.338 149 A 1 
ATOM 1152 N N   . ASP A ? 150 ? -12.126 17.274  21.931  1.0 84.511 150 A 1 
ATOM 1153 C CA  . ASP A ? 150 ? -11.675 17.763  23.221  1.0 83.982 150 A 1 
ATOM 1154 C C   . ASP A ? 150 ? -12.415 17.014  24.333  1.0 84.711 150 A 1 
ATOM 1155 O O   . ASP A ? 150 ? -13.230 17.593  25.045  1.0 79.899 150 A 1 
ATOM 1156 C CB  . ASP A ? 150 ? -11.887 19.274  23.324  1.0 80.387 150 A 1 
ATOM 1157 C CG  . ASP A ? 150 ? -11.156 19.890  24.531  1.0 73.533 150 A 1 
ATOM 1158 O OD1 . ASP A ? 150 ? -10.440 19.153  25.253  1.0 65.822 150 A 1 
ATOM 1159 O OD2 . ASP A ? 150 ? -11.283 21.119  24.713  1.0 67.028 150 A 1 
ATOM 1160 N N   . THR A ? 151 ? -12.147 15.717  24.429  1.0 85.301 151 A 1 
ATOM 1161 C CA  . THR A ? 151 ? -12.690 14.888  25.492  1.0 83.879 151 A 1 
ATOM 1162 C C   . THR A ? 151 ? -11.559 13.986  26.008  1.0 84.632 151 A 1 
ATOM 1163 O O   . THR A ? 151 ? -10.476 13.942  25.448  1.0 82.089 151 A 1 
ATOM 1164 C CB  . THR A ? 151 ? -13.863 14.027  25.019  1.0 81.603 151 A 1 
ATOM 1165 O OG1 . THR A ? 151 ? -13.458 13.247  23.913  1.0 74.263 151 A 1 
ATOM 1166 C CG2 . THR A ? 151 ? -15.048 14.868  24.672  1.0 74.167 151 A 1 
ATOM 1167 N N   . LEU A ? 152 ? -11.844 13.280  27.111  1.0 87.727 152 A 1 
ATOM 1168 C CA  . LEU A ? 152 ? -10.809 12.440  27.708  1.0 87.389 152 A 1 
ATOM 1169 C C   . LEU A ? 152 ? -10.514 11.233  26.830  1.0 88.195 152 A 1 
ATOM 1170 O O   . LEU A ? 152 ? -9.340  10.892  26.604  1.0 85.824 152 A 1 
ATOM 1171 C CB  . LEU A ? 152 ? -11.239 12.013  29.097  1.0 85.883 152 A 1 
ATOM 1172 C CG  . LEU A ? 152 ? -10.245 11.121  29.837  1.0 80.38  152 A 1 
ATOM 1173 C CD1 . LEU A ? 152 ? -8.932  11.850  30.082  1.0 76.85  152 A 1 
ATOM 1174 C CD2 . LEU A ? 152 ? -10.818 10.621  31.157  1.0 76.917 152 A 1 
ATOM 1175 N N   . TRP A ? 153 ? -11.577 10.546  26.364  1.0 78.385 153 A 1 
ATOM 1176 C CA  . TRP A ? 153 ? -11.328 9.373   25.537  1.0 82.045 153 A 1 
ATOM 1177 C C   . TRP A ? 153 ? -10.713 9.721   24.204  1.0 83.23  153 A 1 
ATOM 1178 O O   . TRP A ? 153 ? -9.952  8.944   23.666  1.0 80.609 153 A 1 
ATOM 1179 C CB  . TRP A ? 153 ? -12.647 8.595   25.342  1.0 80.641 153 A 1 
ATOM 1180 C CG  . TRP A ? 153 ? -13.702 9.331   24.595  1.0 75.805 153 A 1 
ATOM 1181 C CD1 . TRP A ? 153 ? -14.651 10.129  25.140  1.0 69.646 153 A 1 
ATOM 1182 C CD2 . TRP A ? 153 ? -13.908 9.364   23.189  1.0 70.052 153 A 1 
ATOM 1183 N NE1 . TRP A ? 153 ? -15.428 10.672  24.153  1.0 65.92  153 A 1 
ATOM 1184 C CE2 . TRP A ? 153 ? -15.009 10.224  22.943  1.0 67.659 153 A 1 
ATOM 1185 C CE3 . TRP A ? 153 ? -13.287 8.733   22.097  1.0 63.36  153 A 1 
ATOM 1186 C CZ2 . TRP A ? 153 ? -15.475 10.475  21.658  1.0 61.375 153 A 1 
ATOM 1187 C CZ3 . TRP A ? 153 ? -13.741 9.012   20.837  1.0 64.108 153 A 1 
ATOM 1188 C CH2 . TRP A ? 153 ? -14.847 9.867   20.602  1.0 62.294 153 A 1 
ATOM 1189 N N   . SER A ? 154 ? -11.005 10.895  23.668  1.0 87.262 154 A 1 
ATOM 1190 C CA  . SER A ? 154 ? -10.412 11.309  22.413  1.0 86.725 154 A 1 
ATOM 1191 C C   . SER A ? 154 ? -8.928  11.593  22.575  1.0 88.073 154 A 1 
ATOM 1192 O O   . SER A ? 154 ? -8.136  11.268  21.676  1.0 87.033 154 A 1 
ATOM 1193 C CB  . SER A ? 154 ? -11.116 12.529  21.844  1.0 84.017 154 A 1 
ATOM 1194 O OG  . SER A ? 154 ? -10.888 13.637  22.674  1.0 73.092 154 A 1 
ATOM 1195 N N   . ARG A ? 155 ? -8.523  12.166  23.713  1.0 89.739 155 A 1 
ATOM 1196 C CA  . ARG A ? 155 ? -7.117  12.414  23.953  1.0 89.351 155 A 1 
ATOM 1197 C C   . ARG A ? 155 ? -6.350  11.115  24.175  1.0 90.485 155 A 1 
ATOM 1198 O O   . ARG A ? 155 ? -5.200  11.000  23.710  1.0 89.306 155 A 1 
ATOM 1199 C CB  . ARG A ? 155 ? -6.926  13.345  25.154  1.0 87.861 155 A 1 
ATOM 1200 C CG  . ARG A ? 155 ? -7.414  14.772  24.916  1.0 80.845 155 A 1 
ATOM 1201 C CD  . ARG A ? 155 ? -7.271  15.625  26.153  1.0 78.077 155 A 1 
ATOM 1202 N NE  . ARG A ? 155 ? -8.127  15.127  27.241  1.0 71.988 155 A 1 
ATOM 1203 C CZ  . ARG A ? 155 ? -8.077  15.598  28.473  1.0 68.069 155 A 1 
ATOM 1204 N NH1 . ARG A ? 155 ? -7.201  16.534  28.797  1.0 61.798 155 A 1 
ATOM 1205 N NH2 . ARG A ? 155 ? -8.859  15.106  29.414  1.0 59.696 155 A 1 
ATOM 1206 N N   . VAL A ? 156 ? -6.975  10.140  24.821  1.0 91.095 156 A 1 
ATOM 1207 C CA  . VAL A ? 156 ? -6.332  8.849   25.020  1.0 91.099 156 A 1 
ATOM 1208 C C   . VAL A ? 156 ? -6.173  8.143   23.686  1.0 91.408 156 A 1 
ATOM 1209 O O   . VAL A ? 156 ? -5.079  7.619   23.377  1.0 91.011 156 A 1 
ATOM 1210 C CB  . VAL A ? 156 ? -7.136  7.994   26.029  1.0 89.816 156 A 1 
ATOM 1211 C CG1 . VAL A ? 156 ? -7.163  8.672   27.391  1.0 88.401 156 A 1 
ATOM 1212 C CG2 . VAL A ? 156 ? -6.566  6.607   26.128  1.0 88.305 156 A 1 
ATOM 1213 N N   . LEU A ? 157 ? -7.220  8.126   22.863  1.0 90.821 157 A 1 
ATOM 1214 C CA  . LEU A ? 157 ? -7.108  7.492   21.563  1.0 89.814 157 A 1 
ATOM 1215 C C   . LEU A ? 157 ? -6.173  8.264   20.647  1.0 90.897 157 A 1 
ATOM 1216 O O   . LEU A ? 157 ? -5.509  7.648   19.800  1.0 90.314 157 A 1 
ATOM 1217 C CB  . LEU A ? 157 ? -8.491  7.381   20.904  1.0 86.85  157 A 1 
ATOM 1218 C CG  . LEU A ? 157 ? -9.437  6.399   21.599  1.0 84.212 157 A 1 
ATOM 1219 C CD1 . LEU A ? 157 ? -8.886  4.983   21.528  1.0 81.157 157 A 1 
ATOM 1220 C CD2 . LEU A ? 157 ? -10.814 6.455   20.957  1.0 81.03  157 A 1 
ATOM 1221 N N   . GLY A ? 158 ? -6.084  9.576   20.803  1.0 91.596 158 A 1 
ATOM 1222 C CA  . GLY A ? 158 ? -5.121  10.343  20.018  1.0 91.279 158 A 1 
ATOM 1223 C C   . GLY A ? 158 ? -3.685  10.011  20.367  1.0 92.626 158 A 1 
ATOM 1224 O O   . GLY A ? 158 ? -2.833  9.903   19.491  1.0 91.912 158 A 1 
ATOM 1225 N N   . ALA A ? 159 ? -3.422  9.836   21.658  1.0 93.132 159 A 1 
ATOM 1226 C CA  . ALA A ? 159 ? -2.099  9.429   22.091  1.0 93.221 159 A 1 
ATOM 1227 C C   . ALA A ? 159 ? -1.744  8.038   21.585  1.0 93.849 159 A 1 
ATOM 1228 O O   . ALA A ? 159 ? -0.614  7.810   21.102  1.0 92.986 159 A 1 
ATOM 1229 C CB  . ALA A ? 159 ? -1.994  9.476   23.612  1.0 92.428 159 A 1 
ATOM 1230 N N   . CYS A ? 160 ? -2.719  7.123   21.626  1.0 93.281 160 A 1 
ATOM 1231 C CA  . CYS A ? 160 ? -2.501  5.806   21.059  1.0 92.95  160 A 1 
ATOM 1232 C C   . CYS A ? 160 ? -2.308  5.874   19.546  1.0 93.314 160 A 1 
ATOM 1233 O O   . CYS A ? 160 ? -1.478  5.154   18.986  1.0 92.891 160 A 1 
ATOM 1234 C CB  . CYS A ? 160 ? -3.685  4.890   21.395  1.0 92.333 160 A 1 
ATOM 1235 S SG  . CYS A ? 160 ? -3.814  4.489   23.140  1.0 86.092 160 A 1 
ATOM 1236 N N   . GLY A ? 161 ? -3.083  6.750   18.875  1.0 92.844 161 A 1 
ATOM 1237 C CA  . GLY A ? 161 ? -2.931  6.896   17.439  1.0 92.372 161 A 1 
ATOM 1238 C C   . GLY A ? 161 ? -1.559  7.433   17.037  1.0 93.051 161 A 1 
ATOM 1239 O O   . GLY A ? 161 ? -0.959  6.943   16.080  1.0 91.933 161 A 1 
ATOM 1240 N N   . TRP A ? 162 ? -1.076  8.431   17.763  1.0 93.51  162 A 1 
ATOM 1241 C CA  . TRP A ? 162 ? 0.268   8.948   17.470  1.0 92.92  162 A 1 
ATOM 1242 C C   . TRP A ? 162 ? 1.346   7.912   17.788  1.0 93.332 162 A 1 
ATOM 1243 O O   . TRP A ? 162 ? 2.360   7.844   17.081  1.0 92.487 162 A 1 
ATOM 1244 C CB  . TRP A ? 162 ? 0.526   10.261  18.215  1.0 92.433 162 A 1 
ATOM 1245 C CG  . TRP A ? 162 ? -0.205  11.406  17.604  1.0 92.749 162 A 1 
ATOM 1246 C CD1 . TRP A ? 162 ? -1.247  12.093  18.176  1.0 89.116 162 A 1 
ATOM 1247 C CD2 . TRP A ? 162 ? 0.067   12.003  16.341  1.0 91.306 162 A 1 
ATOM 1248 N NE1 . TRP A ? 162 ? -1.661  13.070  17.313  1.0 88.192 162 A 1 
ATOM 1249 C CE2 . TRP A ? 162 ? -0.877  13.039  16.181  1.0 90.342 162 A 1 
ATOM 1250 C CE3 . TRP A ? 162 ? 0.962   11.747  15.319  1.0 89.564 162 A 1 
ATOM 1251 C CZ2 . TRP A ? 162 ? -0.897  13.835  15.032  1.0 87.793 162 A 1 
ATOM 1252 C CZ3 . TRP A ? 162 ? 0.945   12.530  14.201  1.0 86.459 162 A 1 
ATOM 1253 C CH2 . TRP A ? 162 ? 0.010   13.562  14.051  1.0 86.19  162 A 1 
ATOM 1254 N N   . ALA A ? 163 ? 1.122   7.092   18.820  1.0 94.776 163 A 1 
ATOM 1255 C CA  . ALA A ? 163 ? 2.053   5.999   19.114  1.0 94.504 163 A 1 
ATOM 1256 C C   . ALA A ? 163 ? 2.073   4.990   17.969  1.0 94.706 163 A 1 
ATOM 1257 O O   . ALA A ? 163 ? 3.137   4.541   17.541  1.0 93.701 163 A 1 
ATOM 1258 C CB  . ALA A ? 163 ? 1.670   5.325   20.432  1.0 94.078 163 A 1 
ATOM 1259 N N   . PHE A ? 164 ? 0.870   4.649   17.447  1.0 94.573 164 A 1 
ATOM 1260 C CA  . PHE A ? 164 ? 0.820   3.735   16.318  1.0 94.096 164 A 1 
ATOM 1261 C C   . PHE A ? 164 ? 1.402   4.356   15.056  1.0 93.578 164 A 1 
ATOM 1262 O O   . PHE A ? 164 ? 2.034   3.637   14.269  1.0 92.664 164 A 1 
ATOM 1263 C CB  . PHE A ? 164 ? -0.615  3.289   16.050  1.0 93.685 164 A 1 
ATOM 1264 C CG  . PHE A ? 164 ? -1.100  2.209   16.972  1.0 93.043 164 A 1 
ATOM 1265 C CD1 . PHE A ? 164 ? -0.619  0.927   16.862  1.0 90.032 164 A 1 
ATOM 1266 C CD2 . PHE A ? 164 ? -2.036  2.490   17.945  1.0 89.968 164 A 1 
ATOM 1267 C CE1 . PHE A ? 164 ? -1.080  -0.066  17.705  1.0 87.48  164 A 1 
ATOM 1268 C CE2 . PHE A ? 164 ? -2.508  1.509   18.777  1.0 88.445 164 A 1 
ATOM 1269 C CZ  . PHE A ? 164 ? -2.043  0.226   18.650  1.0 88.071 164 A 1 
ATOM 1270 N N   . LEU A ? 165 ? 1.239   5.660   14.857  1.0 93.863 165 A 1 
ATOM 1271 C CA  . LEU A ? 165 ? 1.803   6.288   13.668  1.0 92.927 165 A 1 
ATOM 1272 C C   . LEU A ? 165 ? 3.309   6.400   13.725  1.0 93.06  165 A 1 
ATOM 1273 O O   . LEU A ? 165 ? 4.001   6.238   12.698  1.0 91.886 165 A 1 
ATOM 1274 C CB  . LEU A ? 165 ? 1.205   7.679   13.455  1.0 91.643 165 A 1 
ATOM 1275 C CG  . LEU A ? 165 ? -0.243  7.754   13.010  1.0 88.395 165 A 1 
ATOM 1276 C CD1 . LEU A ? 165 ? -0.409  7.053   11.665  1.0 85.761 165 A 1 
ATOM 1277 C CD2 . LEU A ? 165 ? -0.678  9.207   12.912  1.0 87.307 165 A 1 
ATOM 1278 N N   . ILE A ? 166 ? 3.862   6.657   14.925  1.0 93.634 166 A 1 
ATOM 1279 C CA  . ILE A ? 166 ? 5.316   6.728   15.058  1.0 93.178 166 A 1 
ATOM 1280 C C   . ILE A ? 166 ? 5.922   5.328   14.894  1.0 93.696 166 A 1 
ATOM 1281 O O   . ILE A ? 166 ? 6.894   5.148   14.149  1.0 93.123 166 A 1 
ATOM 1282 C CB  . ILE A ? 166 ? 5.693   7.345   16.416  1.0 92.82  166 A 1 
ATOM 1283 C CG1 . ILE A ? 166 ? 5.242   8.811   16.468  1.0 90.729 166 A 1 
ATOM 1284 C CG2 . ILE A ? 166 ? 7.182   7.256   16.656  1.0 90.254 166 A 1 
ATOM 1285 C CD1 . ILE A ? 166 ? 5.341   9.421   17.839  1.0 83.211 166 A 1 
ATOM 1286 N N   . TRP A ? 167 ? 5.322   4.330   15.568  1.0 84.003 167 A 1 
ATOM 1287 C CA  . TRP A ? 167 ? 5.801   2.973   15.437  1.0 88.301 167 A 1 
ATOM 1288 C C   . TRP A ? 167 ? 5.614   2.456   14.005  1.0 88.857 167 A 1 
ATOM 1289 O O   . TRP A ? 167 ? 6.487   1.800   13.443  1.0 88.02  167 A 1 
ATOM 1290 C CB  . TRP A ? 167 ? 5.060   2.078   16.432  1.0 88.847 167 A 1 
ATOM 1291 C CG  . TRP A ? 167 ? 5.442   0.644   16.389  1.0 80.178 167 A 1 
ATOM 1292 C CD1 . TRP A ? 167 ? 6.688   0.136   16.490  1.0 73.434 167 A 1 
ATOM 1293 C CD2 . TRP A ? 167 ? 4.576   -0.470  16.267  1.0 74.039 167 A 1 
ATOM 1294 N NE1 . TRP A ? 167 ? 6.647   -1.225  16.431  1.0 70.315 167 A 1 
ATOM 1295 C CE2 . TRP A ? 167 ? 5.349   -1.628  16.270  1.0 73.31  167 A 1 
ATOM 1296 C CE3 . TRP A ? 167 ? 3.154   -0.610  16.116  1.0 67.882 167 A 1 
ATOM 1297 C CZ2 . TRP A ? 167 ? 4.800   -2.920  16.156  1.0 63.085 167 A 1 
ATOM 1298 C CZ3 . TRP A ? 167 ? 2.626   -1.866  16.003  1.0 67.351 167 A 1 
ATOM 1299 C CH2 . TRP A ? 167 ? 3.428   -3.000  16.035  1.0 64.815 167 A 1 
ATOM 1300 N N   . GLY A ? 168 ? 4.472   2.787   13.406  1.0 93.363 168 A 1 
ATOM 1301 C CA  . GLY A ? 168 ? 4.224   2.375   12.035  1.0 92.465 168 A 1 
ATOM 1302 C C   . GLY A ? 168 ? 5.188   3.017   11.052  1.0 92.626 168 A 1 
ATOM 1303 O O   . GLY A ? 168 ? 5.622   2.392   10.105  1.0 91.14  168 A 1 
ATOM 1304 N N   . THR A ? 169 ? 5.536   4.286   11.299  1.0 92.8   169 A 1 
ATOM 1305 C CA  . THR A ? 169 ? 6.480   4.972   10.426  1.0 91.922 169 A 1 
ATOM 1306 C C   . THR A ? 169 ? 7.878   4.402   10.566  1.0 92.07  169 A 1 
ATOM 1307 O O   . THR A ? 169 ? 8.615   4.267   9.590   1.0 90.734 169 A 1 
ATOM 1308 C CB  . THR A ? 169 ? 6.477   6.473   10.705  1.0 90.9   169 A 1 
ATOM 1309 O OG1 . THR A ? 169 ? 5.125   6.974   10.589  1.0 81.856 169 A 1 
ATOM 1310 C CG2 . THR A ? 169 ? 7.342   7.206   9.701   1.0 82.083 169 A 1 
ATOM 1311 N N   . TYR A ? 170 ? 8.255   4.055   11.810  1.0 92.552 170 A 1 
ATOM 1312 C CA  . TYR A ? 170 ? 9.577   3.439   12.013  1.0 93.056 170 A 1 
ATOM 1313 C C   . TYR A ? 170 ? 9.660   2.089   11.323  1.0 93.041 170 A 1 
ATOM 1314 O O   . TYR A ? 170 ? 10.647  1.789   10.644  1.0 91.622 170 A 1 
ATOM 1315 C CB  . TYR A ? 170 ? 9.873   3.297   13.516  1.0 92.954 170 A 1 
ATOM 1316 C CG  . TYR A ? 170 ? 10.119  4.603   14.250  1.0 79.148 170 A 1 
ATOM 1317 C CD1 . TYR A ? 170 ? 10.400  5.764   13.567  1.0 72.186 170 A 1 
ATOM 1318 C CD2 . TYR A ? 170 ? 10.103  4.628   15.636  1.0 71.157 170 A 1 
ATOM 1319 C CE1 . TYR A ? 170 ? 10.651  6.951   14.250  1.0 66.735 170 A 1 
ATOM 1320 C CE2 . TYR A ? 170 ? 10.330  5.794   16.338  1.0 70.679 170 A 1 
ATOM 1321 C CZ  . TYR A ? 170 ? 10.608  6.949   15.641  1.0 66.882 170 A 1 
ATOM 1322 O OH  . TYR A ? 170 ? 10.825  8.141   16.303  1.0 62.132 170 A 1 
ATOM 1323 N N   . ALA A ? 171 ? 8.613   1.267   11.482  1.0 93.005 171 A 1 
ATOM 1324 C CA  . ALA A ? 171 ? 8.592   -0.022  10.824  1.0 91.633 171 A 1 
ATOM 1325 C C   . ALA A ? 171 ? 8.499   0.120   9.310   1.0 90.754 171 A 1 
ATOM 1326 O O   . ALA A ? 171 ? 9.082   -0.676  8.563   1.0 89.567 171 A 1 
ATOM 1327 C CB  . ALA A ? 171 ? 7.433   -0.863  11.352  1.0 90.843 171 A 1 
ATOM 1328 N N   . TYR A ? 172 ? 7.776   1.139   8.853   1.0 90.692 172 A 1 
ATOM 1329 C CA  . TYR A ? 172 ? 7.667   1.430   7.420   1.0 89.556 172 A 1 
ATOM 1330 C C   . TYR A ? 172 ? 9.011   1.785   6.827   1.0 89.362 172 A 1 
ATOM 1331 O O   . TYR A ? 172 ? 9.415   1.265   5.758   1.0 87.128 172 A 1 
ATOM 1332 C CB  . TYR A ? 172 ? 6.674   2.596   7.249   1.0 88.838 172 A 1 
ATOM 1333 C CG  . TYR A ? 172 ? 5.913   2.692   5.934   1.0 87.836 172 A 1 
ATOM 1334 C CD1 . TYR A ? 172 ? 5.043   1.698   5.524   1.0 84.593 172 A 1 
ATOM 1335 C CD2 . TYR A ? 172 ? 6.030   3.819   5.149   1.0 84.415 172 A 1 
ATOM 1336 C CE1 . TYR A ? 172 ? 4.314   1.829   4.345   1.0 81.101 172 A 1 
ATOM 1337 C CE2 . TYR A ? 172 ? 5.310   3.962   4.009   1.0 80.931 172 A 1 
ATOM 1338 C CZ  . TYR A ? 172 ? 4.457   2.963   3.587   1.0 81.867 172 A 1 
ATOM 1339 O OH  . TYR A ? 172 ? 3.728   3.091   2.429   1.0 79.27  172 A 1 
ATOM 1340 N N   . LEU A ? 173 ? 9.741   2.700   7.495   1.0 90.101 173 A 1 
ATOM 1341 C CA  . LEU A ? 173 ? 11.058  3.104   6.999   1.0 89.391 173 A 1 
ATOM 1342 C C   . LEU A ? 173 ? 12.071  1.979   7.101   1.0 89.749 173 A 1 
ATOM 1343 O O   . LEU A ? 173 ? 12.955  1.854   6.236   1.0 88.291 173 A 1 
ATOM 1344 C CB  . LEU A ? 173 ? 11.555  4.337   7.760   1.0 88.516 173 A 1 
ATOM 1345 C CG  . LEU A ? 173 ? 10.746  5.619   7.492   1.0 86.25  173 A 1 
ATOM 1346 C CD1 . LEU A ? 173 ? 10.840  5.985   6.015   1.0 84.037 173 A 1 
ATOM 1347 C CD2 . LEU A ? 173 ? 11.248  6.747   8.357   1.0 84.513 173 A 1 
ATOM 1348 N N   . TRP A ? 174 ? 11.960  1.150   8.151   1.0 86.325 174 A 1 
ATOM 1349 C CA  . TRP A ? 174 ? 12.888  0.037   8.231   1.0 87.496 174 A 1 
ATOM 1350 C C   . TRP A ? 174 ? 12.586  -1.024  7.187   1.0 87.463 174 A 1 
ATOM 1351 O O   . TRP A ? 174 ? 13.517  -1.670  6.664   1.0 85.716 174 A 1 
ATOM 1352 C CB  . TRP A ? 174 ? 12.882  -0.582  9.646   1.0 87.832 174 A 1 
ATOM 1353 C CG  . TRP A ? 174 ? 13.915  -1.649  9.783   1.0 83.37  174 A 1 
ATOM 1354 C CD1 . TRP A ? 174 ? 13.678  -2.969  9.895   1.0 77.052 174 A 1 
ATOM 1355 C CD2 . TRP A ? 174 ? 15.322  -1.485  9.760   1.0 78.518 174 A 1 
ATOM 1356 N NE1 . TRP A ? 174 ? 14.856  -3.641  9.967   1.0 75.0   174 A 1 
ATOM 1357 C CE2 . TRP A ? 174 ? 15.901  -2.759  9.893   1.0 76.6   174 A 1 
ATOM 1358 C CE3 . TRP A ? 174 ? 16.188  -0.388  9.656   1.0 70.166 174 A 1 
ATOM 1359 C CZ2 . TRP A ? 174 ? 17.275  -2.968  9.920   1.0 69.895 174 A 1 
ATOM 1360 C CZ3 . TRP A ? 174 ? 17.567  -0.587  9.676   1.0 70.63  174 A 1 
ATOM 1361 C CH2 . TRP A ? 174 ? 18.088  -1.876  9.828   1.0 69.71  174 A 1 
ATOM 1362 N N   . ALA A ? 175 ? 11.300  -1.222  6.870   1.0 89.623 175 A 1 
ATOM 1363 C CA  . ALA A ? 175 ? 10.942  -2.096  5.772   1.0 88.623 175 A 1 
ATOM 1364 C C   . ALA A ? 175 ? 11.488  -1.568  4.464   1.0 88.539 175 A 1 
ATOM 1365 O O   . ALA A ? 175 ? 11.890  -2.328  3.589   1.0 86.638 175 A 1 
ATOM 1366 C CB  . ALA A ? 175 ? 9.435   -2.256  5.705   1.0 87.331 175 A 1 
ATOM 1367 N N   . PHE A ? 176 ? 11.517  -0.228  4.305   1.0 88.361 176 A 1 
ATOM 1368 C CA  . PHE A ? 176 ? 12.157  0.368   3.134   1.0 88.186 176 A 1 
ATOM 1369 C C   . PHE A ? 176 ? 13.648  0.074   3.089   1.0 87.921 176 A 1 
ATOM 1370 O O   . PHE A ? 176 ? 14.199  -0.177  2.035   1.0 86.261 176 A 1 
ATOM 1371 C CB  . PHE A ? 176 ? 11.903  1.877   3.127   1.0 87.739 176 A 1 
ATOM 1372 C CG  . PHE A ? 176 ? 12.603  2.574   1.982   1.0 88.715 176 A 1 
ATOM 1373 C CD1 . PHE A ? 176 ? 12.150  2.409   0.688   1.0 87.961 176 A 1 
ATOM 1374 C CD2 . PHE A ? 176 ? 13.693  3.408   2.228   1.0 87.823 176 A 1 
ATOM 1375 C CE1 . PHE A ? 176 ? 12.787  3.048   -0.341  1.0 86.122 176 A 1 
ATOM 1376 C CE2 . PHE A ? 176 ? 14.331  4.036   1.171   1.0 86.873 176 A 1 
ATOM 1377 C CZ  . PHE A ? 176 ? 13.855  3.874   -0.115  1.0 86.28  176 A 1 
ATOM 1378 N N   . VAL A ? 177 ? 14.299  0.100   4.244   1.0 89.51  177 A 1 
ATOM 1379 C CA  . VAL A ? 177 ? 15.723  -0.234  4.301   1.0 88.447 177 A 1 
ATOM 1380 C C   . VAL A ? 177 ? 15.937  -1.676  3.879   1.0 88.219 177 A 1 
ATOM 1381 O O   . VAL A ? 177 ? 16.860  -2.006  3.140   1.0 86.887 177 A 1 
ATOM 1382 C CB  . VAL A ? 177 ? 16.277  0.064   5.686   1.0 87.858 177 A 1 
ATOM 1383 C CG1 . VAL A ? 177 ? 16.253  1.558   5.946   1.0 85.589 177 A 1 
ATOM 1384 C CG2 . VAL A ? 177 ? 17.711  -0.469  5.837   1.0 85.076 177 A 1 
ATOM 1385 N N   . LEU A ? 178 ? 15.046  -2.575  4.350   1.0 87.309 178 A 1 
ATOM 1386 C CA  . LEU A ? 178 ? 15.132  -3.974  3.940   1.0 85.444 178 A 1 
ATOM 1387 C C   . LEU A ? 178 ? 14.884  -4.136  2.439   1.0 85.293 178 A 1 
ATOM 1388 O O   . LEU A ? 178 ? 15.523  -4.970  1.786   1.0 84.013 178 A 1 
ATOM 1389 C CB  . LEU A ? 178 ? 14.152  -4.823  4.734   1.0 84.388 178 A 1 
ATOM 1390 C CG  . LEU A ? 178 ? 14.439  -4.960  6.233   1.0 80.523 178 A 1 
ATOM 1391 C CD1 . LEU A ? 178 ? 15.759  -5.665  6.446   1.0 78.091 178 A 1 
ATOM 1392 C CD2 . LEU A ? 178 ? 13.312  -5.707  6.917   1.0 78.377 178 A 1 
ATOM 1393 N N   . TYR A ? 179 ? 13.954  -3.324  1.882   1.0 86.593 179 A 1 
ATOM 1394 C CA  . TYR A ? 179 ? 13.735  -3.360  0.443   1.0 86.307 179 A 1 
ATOM 1395 C C   . TYR A ? 179 ? 14.969  -2.866  -0.342  1.0 86.268 179 A 1 
ATOM 1396 O O   . TYR A ? 179 ? 15.243  -3.401  -1.411  1.0 85.197 179 A 1 
ATOM 1397 C CB  . TYR A ? 179 ? 12.522  -2.497  0.067   1.0 85.365 179 A 1 
ATOM 1398 C CG  . TYR A ? 179 ? 11.185  -3.084  0.449   1.0 81.324 179 A 1 
ATOM 1399 C CD1 . TYR A ? 179 ? 11.017  -4.433  0.656   1.0 76.778 179 A 1 
ATOM 1400 C CD2 . TYR A ? 179 ? 10.082  -2.242  0.588   1.0 76.407 179 A 1 
ATOM 1401 C CE1 . TYR A ? 179 ? 9.801   -4.960  0.982   1.0 74.24  179 A 1 
ATOM 1402 C CE2 . TYR A ? 179 ? 8.845   -2.760  0.919   1.0 74.115 179 A 1 
ATOM 1403 C CZ  . TYR A ? 179 ? 8.712   -4.129  1.101   1.0 74.087 179 A 1 
ATOM 1404 O OH  . TYR A ? 179 ? 7.498   -4.660  1.450   1.0 68.866 179 A 1 
ATOM 1405 N N   . VAL A ? 180 ? 15.694  -1.885  0.203   1.0 86.266 180 A 1 
ATOM 1406 C CA  . VAL A ? 180 ? 16.905  -1.386  -0.466  1.0 85.266 180 A 1 
ATOM 1407 C C   . VAL A ? 180 ? 17.998  -2.452  -0.431  1.0 85.81  180 A 1 
ATOM 1408 O O   . VAL A ? 180 ? 18.708  -2.670  -1.423  1.0 84.522 180 A 1 
ATOM 1409 C CB  . VAL A ? 180 ? 17.355  -0.074  0.179   1.0 83.909 180 A 1 
ATOM 1410 C CG1 . VAL A ? 180 ? 16.339  1.018   -0.107  1.0 82.479 180 A 1 
ATOM 1411 C CG2 . VAL A ? 180 ? 18.725  0.365   -0.366  1.0 81.953 180 A 1 
ATOM 1412 N N   . VAL A ? 181 ? 18.125  -3.156  0.700   1.0 87.419 181 A 1 
ATOM 1413 C CA  . VAL A ? 181 ? 19.109  -4.219  0.790   1.0 86.747 181 A 1 
ATOM 1414 C C   . VAL A ? 181 ? 18.768  -5.372  -0.151  1.0 86.571 181 A 1 
ATOM 1415 O O   . VAL A ? 181 ? 19.631  -5.898  -0.849  1.0 85.439 181 A 1 
ATOM 1416 C CB  . VAL A ? 181 ? 19.262  -4.696  2.248   1.0 86.099 181 A 1 
ATOM 1417 C CG1 . VAL A ? 181 ? 19.781  -3.567  3.116   1.0 85.387 181 A 1 
ATOM 1418 C CG2 . VAL A ? 181 ? 20.173  -5.907  2.336   1.0 83.548 181 A 1 
ATOM 1419 N N   . GLN A ? 182 ? 17.468  -5.739  -0.204  1.0 84.939 182 A 1 
ATOM 1420 C CA  . GLN A ? 182 ? 17.049  -6.786  -1.118  1.0 83.761 182 A 1 
ATOM 1421 C C   . GLN A ? 182 ? 17.220  -6.356  -2.585  1.0 83.845 182 A 1 
ATOM 1422 O O   . GLN A ? 182 ? 17.597  -7.147  -3.433  1.0 83.165 182 A 1 
ATOM 1423 C CB  . GLN A ? 182 ? 15.605  -7.174  -0.854  1.0 81.84  182 A 1 
ATOM 1424 C CG  . GLN A ? 182 ? 15.384  -7.899  0.473   1.0 76.127 182 A 1 
ATOM 1425 C CD  . GLN A ? 182 ? 13.947  -8.262  0.708   1.0 74.037 182 A 1 
ATOM 1426 O OE1 . GLN A ? 182 ? 13.072  -7.884  -0.069  1.0 70.743 182 A 1 
ATOM 1427 N NE2 . GLN A ? 182 ? 13.704  -9.012  1.767   1.0 67.829 182 A 1 
ATOM 1428 N N   . MET A ? 183 ? 16.976  -5.053  -2.856  1.0 81.898 183 A 1 
ATOM 1429 C CA  . MET A ? 183 ? 17.183  -4.547  -4.204  1.0 81.075 183 A 1 
ATOM 1430 C C   . MET A ? 183 ? 18.648  -4.566  -4.598  1.0 81.804 183 A 1 
ATOM 1431 O O   . MET A ? 183 ? 18.995  -4.897  -5.746  1.0 80.297 183 A 1 
ATOM 1432 C CB  . MET A ? 183 ? 16.623  -3.123  -4.305  1.0 78.909 183 A 1 
ATOM 1433 C CG  . MET A ? 183 ? 16.799  -2.453  -5.656  1.0 71.913 183 A 1 
ATOM 1434 S SD  . MET A ? 183 ? 15.948  -3.387  -6.969  1.0 69.688 183 A 1 
ATOM 1435 C CE  . MET A ? 183 ? 14.259  -3.110  -6.490  1.0 61.086 183 A 1 
ATOM 1436 N N   . THR A ? 184 ? 19.540  -4.236  -3.652  1.0 84.178 184 A 1 
ATOM 1437 C CA  . THR A ? 184 ? 20.966  -4.304  -3.933  1.0 83.508 184 A 1 
ATOM 1438 C C   . THR A ? 184 ? 21.430  -5.728  -4.184  1.0 83.532 184 A 1 
ATOM 1439 O O   . THR A ? 184 ? 22.253  -5.992  -5.063  1.0 81.883 184 A 1 
ATOM 1440 C CB  . THR A ? 184 ? 21.753  -3.681  -2.762  1.0 82.461 184 A 1 
ATOM 1441 O OG1 . THR A ? 184 ? 21.319  -2.333  -2.566  1.0 77.268 184 A 1 
ATOM 1442 C CG2 . THR A ? 184 ? 23.246  -3.647  -3.065  1.0 76.018 184 A 1 
ATOM 1443 N N   . MET A ? 185 ? 20.882  -6.673  -3.414  1.0 84.783 185 A 1 
ATOM 1444 C CA  . MET A ? 185 ? 21.207  -8.075  -3.634  1.0 83.669 185 A 1 
ATOM 1445 C C   . MET A ? 185 ? 20.696  -8.580  -4.985  1.0 83.364 185 A 1 
ATOM 1446 O O   . MET A ? 185 ? 21.366  -9.356  -5.650  1.0 81.475 185 A 1 
ATOM 1447 C CB  . MET A ? 185 ? 20.669  -8.937  -2.497  1.0 82.802 185 A 1 
ATOM 1448 C CG  . MET A ? 185 ? 21.346  -8.697  -1.169  1.0 78.462 185 A 1 
ATOM 1449 S SD  . MET A ? 185 ? 20.615  -9.629  0.171   1.0 75.057 185 A 1 
ATOM 1450 C CE  . MET A ? 185 ? 21.110  -11.276 -0.284  1.0 65.056 185 A 1 
ATOM 1451 N N   . VAL A ? 186 ? 19.502  -8.122  -5.385  1.0 81.999 186 A 1 
ATOM 1452 C CA  . VAL A ? 186 ? 18.941  -8.531  -6.658  1.0 80.638 186 A 1 
ATOM 1453 C C   . VAL A ? 186 ? 19.760  -7.975  -7.824  1.0 80.077 186 A 1 
ATOM 1454 O O   . VAL A ? 186 ? 20.056  -8.662  -8.789  1.0 77.825 186 A 1 
ATOM 1455 C CB  . VAL A ? 186 ? 17.467  -8.134  -6.744  1.0 78.369 186 A 1 
ATOM 1456 C CG1 . VAL A ? 186 ? 16.636  -8.999  -5.790  1.0 76.917 186 A 1 
ATOM 1457 C CG2 . VAL A ? 186 ? 16.923  -8.262  -8.143  1.0 76.512 186 A 1 
ATOM 1458 N N   . VAL A ? 187 ? 20.157  -6.688  -7.728  1.0 82.276 187 A 1 
ATOM 1459 C CA  . VAL A ? 187 ? 20.937  -6.085  -8.825  1.0 80.929 187 A 1 
ATOM 1460 C C   . VAL A ? 187 ? 22.327  -6.703  -8.904  1.0 80.328 187 A 1 
ATOM 1461 O O   . VAL A ? 187 ? 22.833  -6.930  -10.006 1.0 77.644 187 A 1 
ATOM 1462 C CB  . VAL A ? 187 ? 20.989  -4.564  -8.622  1.0 78.493 187 A 1 
ATOM 1463 C CG1 . VAL A ? 187 ? 19.617  -3.945  -8.819  1.0 77.357 187 A 1 
ATOM 1464 C CG2 . VAL A ? 187 ? 21.984  -3.917  -9.582  1.0 76.352 187 A 1 
ATOM 1465 N N   . ARG A ? 188 ? 22.915  -7.004  -7.773  1.0 83.462 188 A 1 
ATOM 1466 C CA  . ARG A ? 188 ? 24.291  -7.515  -7.769  1.0 82.253 188 A 1 
ATOM 1467 C C   . ARG A ? 188 ? 24.396  -8.979  -8.134  1.0 81.809 188 A 1 
ATOM 1468 O O   . ARG A ? 188 ? 25.494  -9.429  -8.446  1.0 77.671 188 A 1 
ATOM 1469 C CB  . ARG A ? 188 ? 24.976  -7.249  -6.423  1.0 80.402 188 A 1 
ATOM 1470 C CG  . ARG A ? 188 ? 25.213  -5.792  -6.122  1.0 72.388 188 A 1 
ATOM 1471 C CD  . ARG A ? 188 ? 25.840  -5.597  -4.753  1.0 69.829 188 A 1 
ATOM 1472 N NE  . ARG A ? 188 ? 27.211  -6.083  -4.708  1.0 63.601 188 A 1 
ATOM 1473 C CZ  . ARG A ? 188 ? 27.551  -7.225  -4.094  1.0 61.491 188 A 1 
ATOM 1474 N NH1 . ARG A ? 188 ? 26.657  -7.944  -3.489  1.0 54.933 188 A 1 
ATOM 1475 N NH2 . ARG A ? 188 ? 28.805  -7.592  -4.100  1.0 51.874 188 A 1 
ATOM 1476 N N   . TRP A ? 189 ? 23.285  -9.732  -8.069  1.0 73.703 189 A 1 
ATOM 1477 C CA  . TRP A ? 189 ? 23.373  -11.171 -8.262  1.0 74.169 189 A 1 
ATOM 1478 C C   . TRP A ? 189 ? 22.403  -11.700 -9.308  1.0 74.198 189 A 1 
ATOM 1479 O O   . TRP A ? 189 ? 22.213  -12.908 -9.387  1.0 69.442 189 A 1 
ATOM 1480 C CB  . TRP A ? 189 ? 23.167  -11.906 -6.937  1.0 72.546 189 A 1 
ATOM 1481 C CG  . TRP A ? 189 ? 24.242  -11.603 -5.946  1.0 70.522 189 A 1 
ATOM 1482 C CD1 . TRP A ? 189 ? 24.138  -10.848 -4.852  1.0 65.402 189 A 1 
ATOM 1483 C CD2 . TRP A ? 189 ? 25.630  -12.063 -5.995  1.0 66.382 189 A 1 
ATOM 1484 N NE1 . TRP A ? 189 ? 25.354  -10.785 -4.185  1.0 60.173 189 A 1 
ATOM 1485 C CE2 . TRP A ? 189 ? 26.282  -11.530 -4.861  1.0 63.686 189 A 1 
ATOM 1486 C CE3 . TRP A ? 189 ? 26.326  -12.879 -6.857  1.0 56.272 189 A 1 
ATOM 1487 C CZ2 . TRP A ? 189 ? 27.600  -11.797 -4.592  1.0 56.516 189 A 1 
ATOM 1488 C CZ3 . TRP A ? 189 ? 27.683  -13.135 -6.594  1.0 55.978 189 A 1 
ATOM 1489 C CH2 . TRP A ? 189 ? 28.286  -12.587 -5.469  1.0 55.753 189 A 1 
ATOM 1490 N N   . MET A ? 190 ? 21.779  -10.829 -10.120 1.0 74.173 190 A 1 
ATOM 1491 C CA  . MET A ? 190 ? 20.861  -11.268 -11.146 1.0 73.273 190 A 1 
ATOM 1492 C C   . MET A ? 190 ? 21.133  -10.496 -12.442 1.0 73.408 190 A 1 
ATOM 1493 O O   . MET A ? 190 ? 21.124  -9.281  -12.435 1.0 70.855 190 A 1 
ATOM 1494 C CB  . MET A ? 190 ? 19.411  -11.088 -10.726 1.0 70.186 190 A 1 
ATOM 1495 C CG  . MET A ? 190 ? 18.941  -11.995 -9.597  1.0 66.729 190 A 1 
ATOM 1496 S SD  . MET A ? 190 ? 17.228  -11.690 -9.168  1.0 65.457 190 A 1 
ATOM 1497 C CE  . MET A ? 190 ? 16.410  -12.471 -10.547 1.0 57.675 190 A 1 
ATOM 1498 N N   . PRO A ? 191 ? 21.404  -11.187 -13.559 1.0 73.695 191 A 1 
ATOM 1499 C CA  . PRO A ? 191 ? 21.635  -10.483 -14.826 1.0 72.841 191 A 1 
ATOM 1500 C C   . PRO A ? 191 ? 20.322  -10.032 -15.439 1.0 72.613 191 A 1 
ATOM 1501 O O   . PRO A ? 191 ? 19.222  -10.365 -14.969 1.0 68.744 191 A 1 
ATOM 1502 C CB  . PRO A ? 191 ? 22.320  -11.558 -15.685 1.0 69.622 191 A 1 
ATOM 1503 C CG  . PRO A ? 191 ? 21.797  -12.826 -15.158 1.0 68.173 191 A 1 
ATOM 1504 C CD  . PRO A ? 191 ? 21.608  -12.641 -13.678 1.0 70.786 191 A 1 
ATOM 1505 N N   . LYS A ? 192 ? 20.444  -9.246  -16.507 1.0 70.803 192 A 1 
ATOM 1506 C CA  . LYS A ? 192 ? 19.268  -8.795  -17.252 1.0 70.207 192 A 1 
ATOM 1507 C C   . LYS A ? 192 ? 18.770  -9.865  -18.193 1.0 69.612 192 A 1 
ATOM 1508 O O   . LYS A ? 192 ? 19.488  -10.804 -18.529 1.0 67.119 192 A 1 
ATOM 1509 C CB  . LYS A ? 192 ? 19.575  -7.512  -18.006 1.0 66.549 192 A 1 
ATOM 1510 C CG  . LYS A ? 192 ? 19.838  -6.298  -17.110 1.0 62.911 192 A 1 
ATOM 1511 C CD  . LYS A ? 192 ? 20.106  -5.046  -17.952 1.0 57.891 192 A 1 
ATOM 1512 C CE  . LYS A ? 192 ? 20.436  -3.864  -17.080 1.0 55.722 192 A 1 
ATOM 1513 N NZ  . LYS A ? 192 ? 20.669  -2.635  -17.840 1.0 48.435 192 A 1 
ATOM 1514 N N   . ILE A ? 193 ? 17.541  -9.704  -18.678 1.0 65.657 193 A 1 
ATOM 1515 C CA  . ILE A ? 193 ? 16.947  -10.602 -19.643 1.0 63.875 193 A 1 
ATOM 1516 C C   . ILE A ? 193 ? 16.474  -9.786  -20.837 1.0 63.671 193 A 1 
ATOM 1517 O O   . ILE A ? 193 ? 16.191  -8.602  -20.736 1.0 59.504 193 A 1 
ATOM 1518 C CB  . ILE A ? 193 ? 15.800  -11.412 -19.040 1.0 58.879 193 A 1 
ATOM 1519 C CG1 . ILE A ? 193 ? 14.668  -10.500 -18.519 1.0 58.414 193 A 1 
ATOM 1520 C CG2 . ILE A ? 193 ? 16.333  -12.302 -17.910 1.0 55.662 193 A 1 
ATOM 1521 C CD1 . ILE A ? 193 ? 13.455  -11.273 -18.075 1.0 53.012 193 A 1 
ATOM 1522 N N   . LYS A ? 194 ? 16.427  -10.456 -21.986 1.0 62.256 194 A 1 
ATOM 1523 C CA  . LYS A ? 194 ? 15.969  -9.797  -23.198 1.0 62.458 194 A 1 
ATOM 1524 C C   . LYS A ? 194 ? 14.439  -9.650  -23.237 1.0 62.082 194 A 1 
ATOM 1525 O O   . LYS A ? 194 ? 13.952  -8.696  -23.824 1.0 58.962 194 A 1 
ATOM 1526 C CB  . LYS A ? 194 ? 16.448  -10.554 -24.436 1.0 57.876 194 A 1 
ATOM 1527 C CG  . LYS A ? 194 ? 17.989  -10.643 -24.514 1.0 54.984 194 A 1 
ATOM 1528 C CD  . LYS A ? 194 ? 18.618  -9.269  -24.722 1.0 50.688 194 A 1 
ATOM 1529 C CE  . LYS A ? 194 ? 20.114  -9.394  -24.913 1.0 46.192 194 A 1 
ATOM 1530 N NZ  . LYS A ? 194 ? 20.824  -9.860  -23.701 1.0 39.388 194 A 1 
ATOM 1531 N N   . HIS A ? 195 ? 13.737  -10.604 -22.649 1.0 57.713 195 A 1 
ATOM 1532 C CA  . HIS A ? 195 ? 12.286  -10.553 -22.649 1.0 57.781 195 A 1 
ATOM 1533 C C   . HIS A ? 195 ? 11.789  -10.381 -21.227 1.0 58.106 195 A 1 
ATOM 1534 O O   . HIS A ? 195 ? 12.402  -10.878 -20.296 1.0 56.067 195 A 1 
ATOM 1535 C CB  . HIS A ? 195 ? 11.690  -11.810 -23.294 1.0 52.959 195 A 1 
ATOM 1536 C CG  . HIS A ? 195 ? 12.013  -11.946 -24.765 1.0 50.573 195 A 1 
ATOM 1537 N ND1 . HIS A ? 195 ? 11.396  -11.200 -25.731 1.0 46.518 195 A 1 
ATOM 1538 C CD2 . HIS A ? 195 ? 12.899  -12.746 -25.386 1.0 45.875 195 A 1 
ATOM 1539 C CE1 . HIS A ? 195 ? 11.865  -11.551 -26.904 1.0 43.319 195 A 1 
ATOM 1540 N NE2 . HIS A ? 195 ? 12.781  -12.482 -26.732 1.0 41.674 195 A 1 
ATOM 1541 N N   . GLN A ? 196 ? 10.691  -9.683  -21.082 1.0 56.635 196 A 1 
ATOM 1542 C CA  . GLN A ? 196 ? 10.123  -9.418  -19.774 1.0 57.045 196 A 1 
ATOM 1543 C C   . GLN A ? 196 ? 9.455   -10.670 -19.212 1.0 57.505 196 A 1 
ATOM 1544 O O   . GLN A ? 196 ? 8.691   -11.340 -19.877 1.0 56.05  196 A 1 
ATOM 1545 C CB  . GLN A ? 196 ? 9.104   -8.274  -19.867 1.0 52.933 196 A 1 
ATOM 1546 C CG  . GLN A ? 196 ? 8.546   -7.858  -18.523 1.0 51.296 196 A 1 
ATOM 1547 C CD  . GLN A ? 196 ? 9.597   -7.251  -17.606 1.0 47.098 196 A 1 
ATOM 1548 O OE1 . GLN A ? 196 ? 10.450  -6.472  -18.039 1.0 44.415 196 A 1 
ATOM 1549 N NE2 . GLN A ? 196 ? 9.558   -7.602  -16.337 1.0 42.763 196 A 1 
ATOM 1550 N N   . ALA A ? 197 ? 9.780   -10.973 -17.969 1.0 54.521 197 A 1 
ATOM 1551 C CA  . ALA A ? 197 ? 9.208   -12.094 -17.257 1.0 55.657 197 A 1 
ATOM 1552 C C   . ALA A ? 197 ? 8.988   -11.709 -15.814 1.0 56.689 197 A 1 
ATOM 1553 O O   . ALA A ? 197 ? 9.459   -10.678 -15.341 1.0 55.163 197 A 1 
ATOM 1554 C CB  . ALA A ? 197 ? 10.115  -13.324 -17.349 1.0 51.945 197 A 1 
ATOM 1555 N N   . HIS A ? 198 ? 8.237   -12.540 -15.113 1.0 56.044 198 A 1 
ATOM 1556 C CA  . HIS A ? 198 ? 7.902   -12.282 -13.734 1.0 56.288 198 A 1 
ATOM 1557 C C   . HIS A ? 198 ? 8.229   -13.518 -12.898 1.0 56.31  198 A 1 
ATOM 1558 O O   . HIS A ? 198 ? 7.649   -14.580 -13.130 1.0 55.367 198 A 1 
ATOM 1559 C CB  . HIS A ? 198 ? 6.451   -11.901 -13.562 1.0 53.059 198 A 1 
ATOM 1560 C CG  . HIS A ? 198 ? 6.078   -10.618 -14.243 1.0 51.175 198 A 1 
ATOM 1561 N ND1 . HIS A ? 198 ? 6.492   -9.380  -13.788 1.0 46.639 198 A 1 
ATOM 1562 C CD2 . HIS A ? 198 ? 5.352   -10.408 -15.373 1.0 46.778 198 A 1 
ATOM 1563 C CE1 . HIS A ? 198 ? 6.002   -8.460  -14.603 1.0 44.552 198 A 1 
ATOM 1564 N NE2 . HIS A ? 198 ? 5.330   -9.047  -15.556 1.0 42.564 198 A 1 
ATOM 1565 N N   . ARG A ? 199 ? 9.144   -13.374 -11.933 1.0 57.198 199 A 1 
ATOM 1566 C CA  . ARG A ? 199 ? 9.503   -14.511 -11.091 1.0 58.289 199 A 1 
ATOM 1567 C C   . ARG A ? 199 ? 8.434   -14.813 -10.046 1.0 57.903 199 A 1 
ATOM 1568 O O   . ARG A ? 199 ? 8.145   -15.958 -9.749  1.0 56.657 199 A 1 
ATOM 1569 C CB  . ARG A ? 199 ? 10.835  -14.265 -10.409 1.0 55.316 199 A 1 
ATOM 1570 C CG  . ARG A ? 199 ? 11.397  -15.424 -9.624  1.0 53.106 199 A 1 
ATOM 1571 C CD  . ARG A ? 199 ? 12.738  -15.082 -9.022  1.0 49.071 199 A 1 
ATOM 1572 N NE  . ARG A ? 199 ? 13.297  -16.202 -8.276  1.0 45.066 199 A 1 
ATOM 1573 C CZ  . ARG A ? 199 ? 14.447  -16.193 -7.638  1.0 44.564 199 A 1 
ATOM 1574 N NH1 . ARG A ? 199 ? 15.226  -15.111 -7.691  1.0 37.854 199 A 1 
ATOM 1575 N NH2 . ARG A ? 199 ? 14.859  -17.253 -6.963  1.0 36.003 199 A 1 
ATOM 1576 N N   . GLN A ? 200 ? 7.844   -13.770 -9.489  1.0 55.85  200 A 1 
ATOM 1577 C CA  . GLN A ? 200 ? 6.868   -13.915 -8.431  1.0 55.276 200 A 1 
ATOM 1578 C C   . GLN A ? 200 ? 5.879   -12.769 -8.479  1.0 54.474 200 A 1 
ATOM 1579 O O   . GLN A ? 200 ? 6.080   -11.774 -9.211  1.0 52.99  200 A 1 
ATOM 1580 C CB  . GLN A ? 200 ? 7.560   -13.965 -7.074  1.0 52.908 200 A 1 
ATOM 1581 C CG  . GLN A ? 200 ? 8.319   -12.718 -6.692  1.0 50.564 200 A 1 
ATOM 1582 C CD  . GLN A ? 200 ? 9.095   -12.851 -5.420  1.0 47.677 200 A 1 
ATOM 1583 O OE1 . GLN A ? 200 ? 8.909   -13.815 -4.676  1.0 46.785 200 A 1 
ATOM 1584 N NE2 . GLN A ? 200 ? 9.924   -11.880 -5.118  1.0 42.13  200 A 1 
ATOM 1585 N N   . PHE A ? 201 ? 4.823   -12.907 -7.733  1.0 49.862 201 A 1 
ATOM 1586 C CA  . PHE A ? 201 ? 3.838   -11.878 -7.577  1.0 53.002 201 A 1 
ATOM 1587 C C   . PHE A ? 201 ? 3.756   -11.459 -6.120  1.0 52.25  201 A 1 
ATOM 1588 O O   . PHE A ? 201 ? 3.624   -12.312 -5.244  1.0 51.197 201 A 1 
ATOM 1589 C CB  . PHE A ? 201 ? 2.452   -12.320 -8.062  1.0 49.316 201 A 1 
ATOM 1590 C CG  . PHE A ? 201 ? 2.357   -12.508 -9.558  1.0 48.825 201 A 1 
ATOM 1591 C CD1 . PHE A ? 201 ? 2.559   -13.763 -10.121 1.0 46.495 201 A 1 
ATOM 1592 C CD2 . PHE A ? 201 ? 2.086   -11.432 -10.369 1.0 45.44  201 A 1 
ATOM 1593 C CE1 . PHE A ? 201 ? 2.464   -13.937 -11.476 1.0 42.224 201 A 1 
ATOM 1594 C CE2 . PHE A ? 201 ? 2.009   -11.591 -11.720 1.0 39.684 201 A 1 
ATOM 1595 C CZ  . PHE A ? 201 ? 2.212   -12.827 -12.287 1.0 41.685 201 A 1 
ATOM 1596 N N   . ALA A ? 202 ? 3.879   -10.176 -5.861  1.0 51.892 202 A 1 
ATOM 1597 C CA  . ALA A ? 202 ? 3.834   -9.672  -4.481  1.0 53.379 202 A 1 
ATOM 1598 C C   . ALA A ? 202 ? 3.247   -8.278  -4.471  1.0 53.546 202 A 1 
ATOM 1599 O O   . ALA A ? 202 ? 3.618   -7.410  -5.276  1.0 51.434 202 A 1 
ATOM 1600 C CB  . ALA A ? 202 ? 5.220   -9.660  -3.859  1.0 49.514 202 A 1 
ATOM 1601 N N   . GLY A ? 203 ? 2.339   -8.068  -3.542  1.0 49.792 203 A 1 
ATOM 1602 C CA  . GLY A ? 203 ? 1.713   -6.758  -3.391  1.0 48.693 203 A 1 
ATOM 1603 C C   . GLY A ? 203 ? 2.529   -5.838  -2.522  1.0 50.037 203 A 1 
ATOM 1604 O O   . GLY A ? 203 ? 3.710   -6.076  -2.256  1.0 48.683 203 A 1 
ATOM 1605 N N   . LYS A ? 204 ? 1.880   -4.758  -2.097  1.0 47.525 204 A 1 
ATOM 1606 C CA  . LYS A ? 204 ? 2.518   -3.767  -1.246  1.0 49.593 204 A 1 
ATOM 1607 C C   . LYS A ? 204 ? 2.762   -4.372  0.136   1.0 48.144 204 A 1 
ATOM 1608 O O   . LYS A ? 204 ? 2.073   -5.265  0.593   1.0 45.988 204 A 1 
ATOM 1609 C CB  . LYS A ? 204 ? 1.654   -2.523  -1.147  1.0 45.898 204 A 1 
ATOM 1610 C CG  . LYS A ? 204 ? 2.273   -1.330  -0.456  1.0 44.863 204 A 1 
ATOM 1611 C CD  . LYS A ? 204 ? 1.330   -0.134  -0.432  1.0 42.371 204 A 1 
ATOM 1612 C CE  . LYS A ? 204 ? 1.963   1.049   0.266   1.0 35.625 204 A 1 
ATOM 1613 N NZ  . LYS A ? 204 ? 1.057   2.201   0.337   1.0 33.853 204 A 1 
ATOM 1614 N N   . ALA A ? 205 ? 3.795   -3.845  0.811   1.0 44.847 205 A 1 
ATOM 1615 C CA  . ALA A ? 205 ? 4.129   -4.322  2.159   1.0 46.846 205 A 1 
ATOM 1616 C C   . ALA A ? 205 ? 2.980   -4.023  3.130   1.0 46.748 205 A 1 
ATOM 1617 O O   . ALA A ? 205 ? 2.514   -2.893  3.236   1.0 43.91  205 A 1 
ATOM 1618 C CB  . ALA A ? 205 ? 5.403   -3.652  2.650   1.0 41.542 205 A 1 
ATOM 1619 N N   . ARG A ? 206 ? 2.539   -5.061  3.838   1.0 37.481 206 A 1 
ATOM 1620 C CA  . ARG A ? 206 ? 1.399   -4.962  4.732   1.0 40.617 206 A 1 
ATOM 1621 C C   . ARG A ? 206 ? 1.793   -5.442  6.104   1.0 39.21  206 A 1 
ATOM 1622 O O   . ARG A ? 206 ? 2.688   -6.279  6.288   1.0 36.014 206 A 1 
ATOM 1623 C CB  . ARG A ? 206 ? 0.216   -5.776  4.191   1.0 33.885 206 A 1 
ATOM 1624 C CG  . ARG A ? 206 ? -0.424  -5.183  2.950   1.0 34.372 206 A 1 
ATOM 1625 C CD  . ARG A ? 206 ? -1.482  -6.061  2.367   1.0 34.33  206 A 1 
ATOM 1626 N NE  . ARG A ? 206 ? -2.672  -6.121  3.230   1.0 32.765 206 A 1 
ATOM 1627 C CZ  . ARG A ? 206 ? -3.725  -6.887  2.961   1.0 29.015 206 A 1 
ATOM 1628 N NH1 . ARG A ? 206 ? -3.743  -7.646  1.886   1.0 25.449 206 A 1 
ATOM 1629 N NH2 . ARG A ? 206 ? -4.754  -6.892  3.789   1.0 24.918 206 A 1 
#
