data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -4.413  -12.372 -19.929 1.0 48.44  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -3.901  -13.437 -19.055 1.0 48.44  1   A 1 
ATOM 3    C C   . MET A ? 1   ? -5.059  -14.262 -18.509 1.0 48.44  1   A 1 
ATOM 4    O O   . MET A ? 1   ? -6.012  -13.716 -17.967 1.0 48.44  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -3.083  -12.841 -17.900 1.0 48.44  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -2.301  -13.851 -17.083 1.0 48.44  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -1.334  -13.058 -15.774 1.0 48.44  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -0.121  -12.136 -16.727 1.0 48.44  1   A 1 
ATOM 9    N N   . THR A ? 2   ? -4.979  -15.571 -18.633 1.0 47.557 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -6.035  -16.475 -18.192 1.0 47.557 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -5.847  -16.818 -16.722 1.0 47.557 2   A 1 
ATOM 12   O O   . THR A ? 2   ? -4.748  -17.155 -16.285 1.0 47.557 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -6.037  -17.770 -19.014 1.0 47.557 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -6.198  -17.446 -20.408 1.0 47.557 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -7.176  -18.685 -18.578 1.0 47.557 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -6.931  -16.715 -15.966 1.0 47.178 3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -6.924  -17.075 -14.556 1.0 47.178 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -7.658  -18.403 -14.411 1.0 47.178 3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -8.870  -18.478 -14.596 1.0 47.178 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -7.582  -15.985 -13.691 1.0 47.178 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -6.828  -14.657 -13.876 1.0 47.178 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -7.585  -16.405 -12.224 1.0 47.178 3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -7.485  -13.484 -13.168 1.0 47.178 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -6.918  -19.445 -14.084 1.0 48.152 4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -7.488  -20.777 -13.963 1.0 48.152 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -8.251  -20.928 -12.652 1.0 48.152 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -7.886  -20.351 -11.629 1.0 48.152 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -6.395  -21.848 -14.039 1.0 48.152 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -5.703  -21.777 -15.272 1.0 48.152 4   A 1 
ATOM 30   N N   . ALA A ? 5   ? -9.314  -21.713 -12.697 1.0 54.1   5   A 1 
ATOM 31   C CA  . ALA A ? 5   ? -10.066 -22.031 -11.496 1.0 54.1   5   A 1 
ATOM 32   C C   . ALA A ? 5   ? -9.216  -22.897 -10.568 1.0 54.1   5   A 1 
ATOM 33   O O   . ALA A ? 5   ? -8.480  -23.773 -11.018 1.0 54.1   5   A 1 
ATOM 34   C CB  . ALA A ? 5   ? -11.358 -22.757 -11.844 1.0 54.1   5   A 1 
ATOM 35   N N   . VAL A ? 6   ? -9.312  -22.629 -9.282  1.0 56.588 6   A 1 
ATOM 36   C CA  . VAL A ? 6   ? -8.546  -23.342 -8.271  1.0 56.588 6   A 1 
ATOM 37   C C   . VAL A ? 6   ? -9.516  -23.871 -7.220  1.0 56.588 6   A 1 
ATOM 38   O O   . VAL A ? 6   ? -10.314 -23.109 -6.678  1.0 56.588 6   A 1 
ATOM 39   C CB  . VAL A ? 6   ? -7.494  -22.428 -7.605  1.0 56.588 6   A 1 
ATOM 40   C CG1 . VAL A ? 6   ? -6.676  -23.209 -6.582  1.0 56.588 6   A 1 
ATOM 41   C CG2 . VAL A ? 6   ? -6.591  -21.799 -8.655  1.0 56.588 6   A 1 
ATOM 42   N N   . PRO A ? 7   ? -9.458  -25.166 -6.921  1.0 71.633 7   A 1 
ATOM 43   C CA  . PRO A ? 7   ? -10.337 -25.698 -5.877  1.0 71.633 7   A 1 
ATOM 44   C C   . PRO A ? 7   ? -9.936  -25.166 -4.505  1.0 71.633 7   A 1 
ATOM 45   O O   . PRO A ? 7   ? -8.755  -25.059 -4.189  1.0 71.633 7   A 1 
ATOM 46   C CB  . PRO A ? 7   ? -10.136 -27.216 -5.975  1.0 71.633 7   A 1 
ATOM 47   C CG  . PRO A ? 7   ? -8.790  -27.381 -6.605  1.0 71.633 7   A 1 
ATOM 48   C CD  . PRO A ? 7   ? -8.620  -26.211 -7.540  1.0 71.633 7   A 1 
ATOM 49   N N   . GLY A ? 8   ? -10.938 -24.818 -3.705  1.0 88.872 8   A 1 
ATOM 50   C CA  . GLY A ? 8   ? -10.699 -24.274 -2.385  1.0 88.872 8   A 1 
ATOM 51   C C   . GLY A ? 8   ? -11.768 -23.263 -2.029  1.0 88.872 8   A 1 
ATOM 52   O O   . GLY A ? 8   ? -12.791 -23.150 -2.705  1.0 88.872 8   A 1 
ATOM 53   N N   . THR A ? 9   ? -11.535 -22.524 -0.957  1.0 93.097 9   A 1 
ATOM 54   C CA  . THR A ? 9   ? -12.456 -21.489 -0.506  1.0 93.097 9   A 1 
ATOM 55   C C   . THR A ? 9   ? -12.205 -20.210 -1.294  1.0 93.097 9   A 1 
ATOM 56   O O   . THR A ? 9   ? -11.086 -19.697 -1.311  1.0 93.097 9   A 1 
ATOM 57   C CB  . THR A ? 9   ? -12.281 -21.223 0.994   1.0 93.097 9   A 1 
ATOM 58   O OG1 . THR A ? 9   ? -12.536 -22.434 1.714   1.0 93.097 9   A 1 
ATOM 59   C CG2 . THR A ? 9   ? -13.239 -20.139 1.465   1.0 93.097 9   A 1 
ATOM 60   N N   . ILE A ? 10  ? -13.248 -19.692 -1.951  1.0 94.184 10  A 1 
ATOM 61   C CA  . ILE A ? 10  ? -13.136 -18.501 -2.782  1.0 94.184 10  A 1 
ATOM 62   C C   . ILE A ? 10  ? -13.573 -17.283 -1.980  1.0 94.184 10  A 1 
ATOM 63   O O   . ILE A ? 10  ? -14.668 -17.260 -1.415  1.0 94.184 10  A 1 
ATOM 64   C CB  . ILE A ? 10  ? -13.985 -18.620 -4.056  1.0 94.184 10  A 1 
ATOM 65   C CG1 . ILE A ? 10  ? -13.624 -19.905 -4.814  1.0 94.184 10  A 1 
ATOM 66   C CG2 . ILE A ? 10  ? -13.791 -17.391 -4.934  1.0 94.184 10  A 1 
ATOM 67   C CD1 . ILE A ? 10  ? -12.175 -20.003 -5.229  1.0 94.184 10  A 1 
ATOM 68   N N   . ILE A ? 11  ? -12.707 -16.265 -1.940  1.0 97.702 11  A 1 
ATOM 69   C CA  . ILE A ? 11  ? -12.927 -15.065 -1.147  1.0 97.702 11  A 1 
ATOM 70   C C   . ILE A ? 11  ? -12.978 -13.858 -2.068  1.0 97.702 11  A 1 
ATOM 71   O O   . ILE A ? 11  ? -12.042 -13.619 -2.831  1.0 97.702 11  A 1 
ATOM 72   C CB  . ILE A ? 11  ? -11.802 -14.869 -0.109  1.0 97.702 11  A 1 
ATOM 73   C CG1 . ILE A ? 11  ? -11.668 -16.116 0.770   1.0 97.702 11  A 1 
ATOM 74   C CG2 . ILE A ? 11  ? -12.058 -13.618 0.729   1.0 97.702 11  A 1 
ATOM 75   C CD1 . ILE A ? 11  ? -10.366 -16.172 1.536   1.0 97.702 11  A 1 
ATOM 76   N N   . LEU A ? 12  ? -14.070 -13.097 -2.000  1.0 98.181 12  A 1 
ATOM 77   C CA  . LEU A ? 12  ? -14.178 -11.819 -2.687  1.0 98.181 12  A 1 
ATOM 78   C C   . LEU A ? 12  ? -14.004 -10.714 -1.656  1.0 98.181 12  A 1 
ATOM 79   O O   . LEU A ? 12  ? -14.685 -10.712 -0.630  1.0 98.181 12  A 1 
ATOM 80   C CB  . LEU A ? 12  ? -15.532 -11.678 -3.393  1.0 98.181 12  A 1 
ATOM 81   C CG  . LEU A ? 12  ? -15.775 -10.389 -4.188  1.0 98.181 12  A 1 
ATOM 82   C CD1 . LEU A ? 12  ? -16.687 -10.660 -5.368  1.0 98.181 12  A 1 
ATOM 83   C CD2 . LEU A ? 12  ? -16.354 -9.287  -3.307  1.0 98.181 12  A 1 
ATOM 84   N N   . ALA A ? 13  ? -13.099 -9.779  -1.934  1.0 98.665 13  A 1 
ATOM 85   C CA  . ALA A ? 13  ? -12.803 -8.722  -0.978  1.0 98.665 13  A 1 
ATOM 86   C C   . ALA A ? 13  ? -12.850 -7.357  -1.648  1.0 98.665 13  A 1 
ATOM 87   O O   . ALA A ? 13  ? -12.393 -7.187  -2.779  1.0 98.665 13  A 1 
ATOM 88   C CB  . ALA A ? 13  ? -11.440 -8.941  -0.331  1.0 98.665 13  A 1 
ATOM 89   N N   . ILE A ? 14  ? -13.402 -6.389  -0.924  1.0 98.564 14  A 1 
ATOM 90   C CA  . ILE A ? 14  ? -13.612 -5.035  -1.420  1.0 98.564 14  A 1 
ATOM 91   C C   . ILE A ? 14  ? -12.742 -4.062  -0.635  1.0 98.564 14  A 1 
ATOM 92   O O   . ILE A ? 14  ? -12.663 -4.134  0.597   1.0 98.564 14  A 1 
ATOM 93   C CB  . ILE A ? 14  ? -15.097 -4.635  -1.306  1.0 98.564 14  A 1 
ATOM 94   C CG1 . ILE A ? 14  ? -15.947 -5.566  -2.180  1.0 98.564 14  A 1 
ATOM 95   C CG2 . ILE A ? 14  ? -15.297 -3.175  -1.694  1.0 98.564 14  A 1 
ATOM 96   C CD1 . ILE A ? 14  ? -17.444 -5.413  -1.962  1.0 98.564 14  A 1 
ATOM 97   N N   . GLU A ? 15  ? -12.091 -3.142  -1.352  1.0 97.169 15  A 1 
ATOM 98   C CA  . GLU A ? 15  ? -11.241 -2.120  -0.745  1.0 97.169 15  A 1 
ATOM 99   C C   . GLU A ? 15  ? -11.700 -0.746  -1.210  1.0 97.169 15  A 1 
ATOM 100  O O   . GLU A ? 15  ? -11.631 -0.438  -2.403  1.0 97.169 15  A 1 
ATOM 101  C CB  . GLU A ? 15  ? -9.780  -2.363  -1.123  1.0 97.169 15  A 1 
ATOM 102  C CG  . GLU A ? 15  ? -8.851  -1.161  -0.959  1.0 97.169 15  A 1 
ATOM 103  C CD  . GLU A ? 15  ? -8.793  -0.623  0.460   1.0 97.169 15  A 1 
ATOM 104  O OE1 . GLU A ? 15  ? -9.009  -1.411  1.415   1.0 97.169 15  A 1 
ATOM 105  O OE2 . GLU A ? 15  ? -8.536  0.585   0.620   1.0 97.169 15  A 1 
ATOM 106  N N   . THR A ? 16  ? -12.176 0.061   -0.271  1.0 95.236 16  A 1 
ATOM 107  C CA  . THR A ? 16  ? -12.590 1.433   -0.567  1.0 95.236 16  A 1 
ATOM 108  C C   . THR A ? 16  ? -12.157 2.390   0.541   1.0 95.236 16  A 1 
ATOM 109  O O   . THR A ? 16  ? -12.905 3.297   0.916   1.0 95.236 16  A 1 
ATOM 110  C CB  . THR A ? 16  ? -14.117 1.538   -0.751  1.0 95.236 16  A 1 
ATOM 111  O OG1 . THR A ? 16  ? -14.782 1.067   0.428   1.0 95.236 16  A 1 
ATOM 112  C CG2 . THR A ? 16  ? -14.586 0.738   -1.955  1.0 95.236 16  A 1 
ATOM 113  N N   . SER A ? 17  ? -10.944 2.210   1.067   1.0 94.426 17  A 1 
ATOM 114  C CA  . SER A ? 17  ? -10.531 3.012   2.219   1.0 94.426 17  A 1 
ATOM 115  C C   . SER A ? 17  ? -10.213 4.458   1.866   1.0 94.426 17  A 1 
ATOM 116  O O   . SER A ? 17  ? -10.299 5.335   2.729   1.0 94.426 17  A 1 
ATOM 117  C CB  . SER A ? 17  ? -9.307  2.375   2.882   1.0 94.426 17  A 1 
ATOM 118  O OG  . SER A ? 17  ? -8.194  2.415   2.001   1.0 94.426 17  A 1 
ATOM 119  N N   . CYS A ? 18  ? -9.840  4.727   0.609   1.0 82.019 18  A 1 
ATOM 120  C CA  . CYS A ? 18  ? -9.460  6.082   0.233   1.0 82.019 18  A 1 
ATOM 121  C C   . CYS A ? 18  ? -10.011 6.409   -1.150  1.0 82.019 18  A 1 
ATOM 122  O O   . CYS A ? 18  ? -11.227 6.563   -1.308  1.0 82.019 18  A 1 
ATOM 123  C CB  . CYS A ? 18  ? -7.936  6.252   0.322   1.0 82.019 18  A 1 
ATOM 124  S SG  . CYS A ? 18  ? -7.388  7.974   0.245   1.0 82.019 18  A 1 
ATOM 125  N N   . ASP A ? 19  ? -9.137  6.509   -2.172  1.0 74.452 19  A 1 
ATOM 126  C CA  . ASP A ? 19  ? -9.578  6.934   -3.494  1.0 74.452 19  A 1 
ATOM 127  C C   . ASP A ? 19  ? -9.465  5.856   -4.563  1.0 74.452 19  A 1 
ATOM 128  O O   . ASP A ? 19  ? -9.657  6.145   -5.747  1.0 74.452 19  A 1 
ATOM 129  C CB  . ASP A ? 19  ? -8.818  8.192   -3.938  1.0 74.452 19  A 1 
ATOM 130  C CG  . ASP A ? 19  ? -7.316  7.967   -4.042  1.0 74.452 19  A 1 
ATOM 131  O OD1 . ASP A ? 19  ? -6.821  6.911   -3.596  1.0 74.452 19  A 1 
ATOM 132  O OD2 . ASP A ? 19  ? -6.621  8.863   -4.574  1.0 74.452 19  A 1 
ATOM 133  N N   . GLU A ? 20  ? -9.182  4.626   -4.184  1.0 83.769 20  A 1 
ATOM 134  C CA  . GLU A ? 20  ? -9.110  3.522   -5.131  1.0 83.769 20  A 1 
ATOM 135  C C   . GLU A ? 20  ? -10.146 2.473   -4.774  1.0 83.769 20  A 1 
ATOM 136  O O   . GLU A ? 20  ? -10.179 1.980   -3.650  1.0 83.769 20  A 1 
ATOM 137  C CB  . GLU A ? 20  ? -7.710  2.902   -5.153  1.0 83.769 20  A 1 
ATOM 138  C CG  . GLU A ? 20  ? -6.687  3.782   -5.851  1.0 83.769 20  A 1 
ATOM 139  C CD  . GLU A ? 20  ? -5.275  3.262   -5.739  1.0 83.769 20  A 1 
ATOM 140  O OE1 . GLU A ? 20  ? -4.778  3.141   -4.604  1.0 83.769 20  A 1 
ATOM 141  O OE2 . GLU A ? 20  ? -4.663  2.979   -6.790  1.0 83.769 20  A 1 
ATOM 142  N N   . THR A ? 21  ? -10.993 2.142   -5.740  1.0 93.358 21  A 1 
ATOM 143  C CA  . THR A ? 21  ? -12.001 1.103   -5.591  1.0 93.358 21  A 1 
ATOM 144  C C   . THR A ? 21  ? -11.404 -0.212  -6.073  1.0 93.358 21  A 1 
ATOM 145  O O   . THR A ? 21  ? -11.111 -0.364  -7.258  1.0 93.358 21  A 1 
ATOM 146  C CB  . THR A ? 21  ? -13.260 1.437   -6.402  1.0 93.358 21  A 1 
ATOM 147  O OG1 . THR A ? 21  ? -13.786 2.691   -5.965  1.0 93.358 21  A 1 
ATOM 148  C CG2 . THR A ? 21  ? -14.314 0.351   -6.225  1.0 93.358 21  A 1 
ATOM 149  N N   . GLY A ? 22  ? -11.220 -1.148  -5.150  1.0 96.639 22  A 1 
ATOM 150  C CA  . GLY A ? 22  ? -10.600 -2.411  -5.488  1.0 96.639 22  A 1 
ATOM 151  C C   . GLY A ? 22  ? -11.478 -3.600  -5.159  1.0 96.639 22  A 1 
ATOM 152  O O   . GLY A ? 22  ? -12.145 -3.629  -4.125  1.0 96.639 22  A 1 
ATOM 153  N N   . VAL A ? 23  ? -11.472 -4.580  -6.050  1.0 98.226 23  A 1 
ATOM 154  C CA  . VAL A ? 23  ? -12.141 -5.846  -5.807  1.0 98.226 23  A 1 
ATOM 155  C C   . VAL A ? 23  ? -11.163 -6.957  -6.148  1.0 98.226 23  A 1 
ATOM 156  O O   . VAL A ? 23  ? -10.690 -7.054  -7.280  1.0 98.226 23  A 1 
ATOM 157  C CB  . VAL A ? 23  ? -13.427 -6.003  -6.641  1.0 98.226 23  A 1 
ATOM 158  C CG1 . VAL A ? 23  ? -14.050 -7.374  -6.381  1.0 98.226 23  A 1 
ATOM 159  C CG2 . VAL A ? 23  ? -14.410 -4.887  -6.298  1.0 98.226 23  A 1 
ATOM 160  N N   . GLY A ? 24  ? -10.846 -7.771  -5.166  1.0 98.447 24  A 1 
ATOM 161  C CA  . GLY A ? 24  ? -9.960  -8.899  -5.358  1.0 98.447 24  A 1 
ATOM 162  C C   . GLY A ? 24  ? -10.671 -10.202 -5.057  1.0 98.447 24  A 1 
ATOM 163  O O   . GLY A ? 24  ? -11.537 -10.269 -4.186  1.0 98.447 24  A 1 
ATOM 164  N N   . ILE A ? 25  ? -10.305 -11.247 -5.795  1.0 97.159 25  A 1 
ATOM 165  C CA  . ILE A ? 25  ? -10.835 -12.576 -5.544  1.0 97.159 25  A 1 
ATOM 166  C C   . ILE A ? 25  ? -9.657  -13.530 -5.441  1.0 97.159 25  A 1 
ATOM 167  O O   . ILE A ? 25  ? -8.792  -13.559 -6.317  1.0 97.159 25  A 1 
ATOM 168  C CB  . ILE A ? 25  ? -11.814 -13.032 -6.639  1.0 97.159 25  A 1 
ATOM 169  C CG1 . ILE A ? 25  ? -12.995 -12.055 -6.710  1.0 97.159 25  A 1 
ATOM 170  C CG2 . ILE A ? 25  ? -12.306 -14.453 -6.349  1.0 97.159 25  A 1 
ATOM 171  C CD1 . ILE A ? 25  ? -14.031 -12.398 -7.759  1.0 97.159 25  A 1 
ATOM 172  N N   . ALA A ? 26  ? -9.616  -14.285 -4.365  1.0 96.963 26  A 1 
ATOM 173  C CA  . ALA A ? 26  ? -8.528  -15.220 -4.120  1.0 96.963 26  A 1 
ATOM 174  C C   . ALA A ? 26  ? -9.081  -16.554 -3.655  1.0 96.963 26  A 1 
ATOM 175  O O   . ALA A ? 26  ? -10.214 -16.642 -3.177  1.0 96.963 26  A 1 
ATOM 176  C CB  . ALA A ? 26  ? -7.558  -14.663 -3.077  1.0 96.963 26  A 1 
ATOM 177  N N   . CYS A ? 27  ? -8.262  -17.581 -3.810  1.0 92.993 27  A 1 
ATOM 178  C CA  . CYS A ? 27  ? -8.609  -18.919 -3.363  1.0 92.993 27  A 1 
ATOM 179  C C   . CYS A ? 27  ? -7.674  -19.336 -2.239  1.0 92.993 27  A 1 
ATOM 180  O O   . CYS A ? 27  ? -6.455  -19.189 -2.357  1.0 92.993 27  A 1 
ATOM 181  C CB  . CYS A ? 27  ? -8.513  -19.924 -4.512  1.0 92.993 27  A 1 
ATOM 182  S SG  . CYS A ? 27  ? -8.837  -21.629 -3.996  1.0 92.993 27  A 1 
ATOM 183  N N   . LEU A ? 28  ? -8.239  -19.850 -1.163  1.0 94.366 28  A 1 
ATOM 184  C CA  . LEU A ? 28  ? -7.496  -20.398 -0.038  1.0 94.366 28  A 1 
ATOM 185  C C   . LEU A ? 28  ? -7.664  -21.910 -0.050  1.0 94.366 28  A 1 
ATOM 186  O O   . LEU A ? 28  ? -8.782  -22.406 0.071   1.0 94.366 28  A 1 
ATOM 187  C CB  . LEU A ? 28  ? -8.013  -19.820 1.283   1.0 94.366 28  A 1 
ATOM 188  C CG  . LEU A ? 28  ? -7.541  -20.503 2.568   1.0 94.366 28  A 1 
ATOM 189  C CD1 . LEU A ? 28  ? -6.064  -20.252 2.796   1.0 94.366 28  A 1 
ATOM 190  C CD2 . LEU A ? 28  ? -8.369  -20.024 3.753   1.0 94.366 28  A 1 
ATOM 191  N N   . ASP A ? 29  ? -6.554  -22.637 -0.217  1.0 86.91  29  A 1 
ATOM 192  C CA  . ASP A ? 29  ? -6.650  -24.089 -0.208  1.0 86.91  29  A 1 
ATOM 193  C C   . ASP A ? 29  ? -6.485  -24.636 1.208   1.0 86.91  29  A 1 
ATOM 194  O O   . ASP A ? 29  ? -6.293  -23.886 2.167   1.0 86.91  29  A 1 
ATOM 195  C CB  . ASP A ? 29  ? -5.648  -24.719 -1.187  1.0 86.91  29  A 1 
ATOM 196  C CG  . ASP A ? 29  ? -4.200  -24.579 -0.765  1.0 86.91  29  A 1 
ATOM 197  O OD1 . ASP A ? 29  ? -3.907  -24.365 0.430   1.0 86.91  29  A 1 
ATOM 198  O OD2 . ASP A ? 29  ? -3.330  -24.706 -1.658  1.0 86.91  29  A 1 
ATOM 199  N N   . ASP A ? 30  ? -6.568  -25.951 1.341   1.0 82.604 30  A 1 
ATOM 200  C CA  . ASP A ? 30  ? -6.559  -26.582 2.654   1.0 82.604 30  A 1 
ATOM 201  C C   . ASP A ? 30  ? -5.230  -26.458 3.383   1.0 82.604 30  A 1 
ATOM 202  O O   . ASP A ? 30  ? -5.167  -26.704 4.591   1.0 82.604 30  A 1 
ATOM 203  C CB  . ASP A ? 30  ? -6.933  -28.063 2.538   1.0 82.604 30  A 1 
ATOM 204  C CG  . ASP A ? 30  ? -8.390  -28.270 2.173   1.0 82.604 30  A 1 
ATOM 205  O OD1 . ASP A ? 30  ? -9.213  -27.366 2.420   1.0 82.604 30  A 1 
ATOM 206  O OD2 . ASP A ? 30  ? -8.709  -29.355 1.637   1.0 82.604 30  A 1 
ATOM 207  N N   . TYR A ? 31  ? -4.168  -26.078 2.674   1.0 80.204 31  A 1 
ATOM 208  C CA  . TYR A ? 31  ? -2.849  -25.944 3.276   1.0 80.204 31  A 1 
ATOM 209  C C   . TYR A ? 31  ? -2.484  -24.498 3.562   1.0 80.204 31  A 1 
ATOM 210  O O   . TYR A ? 31  ? -1.353  -24.209 3.959   1.0 80.204 31  A 1 
ATOM 211  C CB  . TYR A ? 31  ? -1.793  -26.578 2.365   1.0 80.204 31  A 1 
ATOM 212  C CG  . TYR A ? 31  ? -2.138  -28.000 2.002   1.0 80.204 31  A 1 
ATOM 213  C CD1 . TYR A ? 31  ? -1.943  -29.032 2.919   1.0 80.204 31  A 1 
ATOM 214  C CD2 . TYR A ? 31  ? -2.687  -28.310 0.768   1.0 80.204 31  A 1 
ATOM 215  C CE1 . TYR A ? 31  ? -2.282  -30.340 2.604   1.0 80.204 31  A 1 
ATOM 216  C CE2 . TYR A ? 31  ? -3.029  -29.618 0.444   1.0 80.204 31  A 1 
ATOM 217  C CZ  . TYR A ? 31  ? -2.824  -30.626 1.365   1.0 80.204 31  A 1 
ATOM 218  O OH  . TYR A ? 31  ? -3.159  -31.919 1.049   1.0 80.204 31  A 1 
ATOM 219  N N   . GLY A ? 32  ? -3.435  -23.582 3.359   1.0 84.658 32  A 1 
ATOM 220  C CA  . GLY A ? 32  ? -3.201  -22.184 3.639   1.0 84.658 32  A 1 
ATOM 221  C C   . GLY A ? 32  ? -2.595  -21.394 2.500   1.0 84.658 32  A 1 
ATOM 222  O O   . GLY A ? 32  ? -2.293  -20.214 2.671   1.0 84.658 32  A 1 
ATOM 223  N N   . THR A ? 33  ? -2.412  -22.005 1.338   1.0 87.873 33  A 1 
ATOM 224  C CA  . THR A ? 33  ? -1.871  -21.311 0.178   1.0 87.873 33  A 1 
ATOM 225  C C   . THR A ? 33  ? -2.945  -20.409 -0.420  1.0 87.873 33  A 1 
ATOM 226  O O   . THR A ? 33  ? -4.083  -20.831 -0.618  1.0 87.873 33  A 1 
ATOM 227  C CB  . THR A ? 33  ? -1.380  -22.303 -0.880  1.0 87.873 33  A 1 
ATOM 228  O OG1 . THR A ? 33  ? -0.397  -23.168 -0.303  1.0 87.873 33  A 1 
ATOM 229  C CG2 . THR A ? 33  ? -0.782  -21.562 -2.070  1.0 87.873 33  A 1 
ATOM 230  N N   . VAL A ? 34  ? -2.574  -19.157 -0.708  1.0 93.472 34  A 1 
ATOM 231  C CA  . VAL A ? 34  ? -3.495  -18.177 -1.257  1.0 93.472 34  A 1 
ATOM 232  C C   . VAL A ? 34  ? -3.134  -17.918 -2.713  1.0 93.472 34  A 1 
ATOM 233  O O   . VAL A ? 34  ? -2.002  -17.551 -3.025  1.0 93.472 34  A 1 
ATOM 234  C CB  . VAL A ? 34  ? -3.457  -16.858 -0.464  1.0 93.472 34  A 1 
ATOM 235  C CG1 . VAL A ? 34  ? -4.491  -15.882 -1.009  1.0 93.472 34  A 1 
ATOM 236  C CG2 . VAL A ? 34  ? -3.705  -17.132 1.016   1.0 93.472 34  A 1 
ATOM 237  N N   . THR A ? 35  ? -4.106  -18.111 -3.607  1.0 91.639 35  A 1 
ATOM 238  C CA  . THR A ? 35  ? -3.919  -17.898 -5.036  1.0 91.639 35  A 1 
ATOM 239  C C   . THR A ? 35  ? -4.827  -16.771 -5.503  1.0 91.639 35  A 1 
ATOM 240  O O   . THR A ? 35  ? -6.033  -16.802 -5.257  1.0 91.639 35  A 1 
ATOM 241  C CB  . THR A ? 35  ? -4.232  -19.173 -5.832  1.0 91.639 35  A 1 
ATOM 242  O OG1 . THR A ? 35  ? -3.399  -20.246 -5.371  1.0 91.639 35  A 1 
ATOM 243  C CG2 . THR A ? 35  ? -3.987  -18.951 -7.319  1.0 91.639 35  A 1 
ATOM 244  N N   . LEU A ? 36  ? -4.253  -15.782 -6.187  1.0 95.719 36  A 1 
ATOM 245  C CA  . LEU A ? 36  ? -5.024  -14.660 -6.702  1.0 95.719 36  A 1 
ATOM 246  C C   . LEU A ? 36  ? -5.754  -15.063 -7.977  1.0 95.719 36  A 1 
ATOM 247  O O   . LEU A ? 36  ? -5.144  -15.545 -8.928  1.0 95.719 36  A 1 
ATOM 248  C CB  . LEU A ? 36  ? -4.106  -13.472 -6.976  1.0 95.719 36  A 1 
ATOM 249  C CG  . LEU A ? 36  ? -4.759  -12.195 -7.499  1.0 95.719 36  A 1 
ATOM 250  C CD1 . LEU A ? 36  ? -5.780  -11.668 -6.496  1.0 95.719 36  A 1 
ATOM 251  C CD2 . LEU A ? 36  ? -3.694  -11.145 -7.787  1.0 95.719 36  A 1 
ATOM 252  N N   . LEU A ? 37  ? -7.068  -14.869 -7.985  1.0 94.158 37  A 1 
ATOM 253  C CA  . LEU A ? 37  ? -7.891  -15.201 -9.141  1.0 94.158 37  A 1 
ATOM 254  C C   . LEU A ? 37  ? -8.316  -13.974 -9.936  1.0 94.158 37  A 1 
ATOM 255  O O   . LEU A ? 37  ? -8.502  -14.057 -11.151 1.0 94.158 37  A 1 
ATOM 256  C CB  . LEU A ? 37  ? -9.140  -15.974 -8.710  1.0 94.158 37  A 1 
ATOM 257  C CG  . LEU A ? 37  ? -8.909  -17.260 -7.915  1.0 94.158 37  A 1 
ATOM 258  C CD1 . LEU A ? 37  ? -10.247 -17.900 -7.554  1.0 94.158 37  A 1 
ATOM 259  C CD2 . LEU A ? 37  ? -8.041  -18.224 -8.707  1.0 94.158 37  A 1 
ATOM 260  N N   . ALA A ? 38  ? -8.497  -12.840 -9.270  1.0 95.883 38  A 1 
ATOM 261  C CA  . ALA A ? 38  ? -8.918  -11.616 -9.940  1.0 95.883 38  A 1 
ATOM 262  C C   . ALA A ? 38  ? -8.469  -10.416 -9.126  1.0 95.883 38  A 1 
ATOM 263  O O   . ALA A ? 38  ? -8.472  -10.449 -7.893  1.0 95.883 38  A 1 
ATOM 264  C CB  . ALA A ? 38  ? -10.431 -11.573 -10.133 1.0 95.883 38  A 1 
ATOM 265  N N   . ASP A ? 39  ? -8.088  -9.351  -9.832  1.0 95.307 39  A 1 
ATOM 266  C CA  . ASP A ? 39  ? -7.656  -8.116  -9.192  1.0 95.307 39  A 1 
ATOM 267  C C   . ASP A ? 39  ? -8.086  -6.955  -10.072 1.0 95.307 39  A 1 
ATOM 268  O O   . ASP A ? 39  ? -7.449  -6.673  -11.084 1.0 95.307 39  A 1 
ATOM 269  C CB  . ASP A ? 39  ? -6.138  -8.117  -8.991  1.0 95.307 39  A 1 
ATOM 270  C CG  . ASP A ? 39  ? -5.637  -6.885  -8.260  1.0 95.307 39  A 1 
ATOM 271  O OD1 . ASP A ? 39  ? -6.441  -6.204  -7.583  1.0 95.307 39  A 1 
ATOM 272  O OD2 . ASP A ? 39  ? -4.419  -6.600  -8.353  1.0 95.307 39  A 1 
ATOM 273  N N   . GLU A ? 40  ? -9.183  -6.303  -9.697  1.0 95.559 40  A 1 
ATOM 274  C CA  . GLU A ? 40  ? -9.736  -5.195  -10.462 1.0 95.559 40  A 1 
ATOM 275  C C   . GLU A ? 40  ? -9.708  -3.932  -9.616  1.0 95.559 40  A 1 
ATOM 276  O O   . GLU A ? 40  ? -10.119 -3.944  -8.458  1.0 95.559 40  A 1 
ATOM 277  C CB  . GLU A ? 40  ? -11.170 -5.494  -10.898 1.0 95.559 40  A 1 
ATOM 278  C CG  . GLU A ? 40  ? -11.307 -6.735  -11.765 1.0 95.559 40  A 1 
ATOM 279  C CD  . GLU A ? 40  ? -10.663 -6.598  -13.125 1.0 95.559 40  A 1 
ATOM 280  O OE1 . GLU A ? 40  ? -10.567 -5.454  -13.632 1.0 95.559 40  A 1 
ATOM 281  O OE2 . GLU A ? 40  ? -10.257 -7.630  -13.694 1.0 95.559 40  A 1 
ATOM 282  N N   . VAL A ? 41  ? -9.216  -2.832  -10.208 1.0 90.386 41  A 1 
ATOM 283  C CA  . VAL A ? 41  ? -9.104  -1.560  -9.504  1.0 90.386 41  A 1 
ATOM 284  C C   . VAL A ? 41  ? -9.603  -0.436  -10.398 1.0 90.386 41  A 1 
ATOM 285  O O   . VAL A ? 41  ? -9.272  -0.375  -11.584 1.0 90.386 41  A 1 
ATOM 286  C CB  . VAL A ? 41  ? -7.650  -1.268  -9.072  1.0 90.386 41  A 1 
ATOM 287  C CG1 . VAL A ? 41  ? -7.552  0.108   -8.416  1.0 90.386 41  A 1 
ATOM 288  C CG2 . VAL A ? 41  ? -7.151  -2.349  -8.118  1.0 90.386 41  A 1 
ATOM 289  N N   . ALA A ? 42  ? -10.402 0.443   -9.819  1.0 88.553 42  A 1 
ATOM 290  C CA  . ALA A ? 42  ? -10.797 1.691   -10.455 1.0 88.553 42  A 1 
ATOM 291  C C   . ALA A ? 42  ? -10.363 2.828   -9.544  1.0 88.553 42  A 1 
ATOM 292  O O   . ALA A ? 42  ? -10.558 2.763   -8.330  1.0 88.553 42  A 1 
ATOM 293  C CB  . ALA A ? 42  ? -12.306 1.741   -10.689 1.0 88.553 42  A 1 
ATOM 294  N N   . SER A ? 43  ? -9.764  3.871   -10.126 1.0 73.494 43  A 1 
ATOM 295  C CA  . SER A ? 43  ? -9.201  4.959   -9.343  1.0 73.494 43  A 1 
ATOM 296  C C   . SER A ? 43  ? -9.863  6.280   -9.696  1.0 73.494 43  A 1 
ATOM 297  O O   . SER A ? 43  ? -10.183 6.535   -10.856 1.0 73.494 43  A 1 
ATOM 298  C CB  . SER A ? 43  ? -7.692  5.074   -9.569  1.0 73.494 43  A 1 
ATOM 299  O OG  . SER A ? 43  ? -7.157  6.170   -8.843  1.0 73.494 43  A 1 
ATOM 300  N N   . SER A ? 44  ? -10.048 7.124   -8.689  1.0 65.585 44  A 1 
ATOM 301  C CA  . SER A ? 44  ? -10.552 8.477   -8.880  1.0 65.585 44  A 1 
ATOM 302  C C   . SER A ? 44  ? -9.432  9.511   -8.822  1.0 65.585 44  A 1 
ATOM 303  O O   . SER A ? 44  ? -9.695  10.695  -8.601  1.0 65.585 44  A 1 
ATOM 304  C CB  . SER A ? 44  ? -11.613 8.806   -7.826  1.0 65.585 44  A 1 
ATOM 305  O OG  . SER A ? 44  ? -11.066 8.740   -6.516  1.0 65.585 44  A 1 
ATOM 306  N N   . VAL A ? 45  ? -8.187  9.082   -9.048  1.0 65.254 45  A 1 
ATOM 307  C CA  . VAL A ? 45  ? -7.046  9.970   -8.870  1.0 65.254 45  A 1 
ATOM 308  C C   . VAL A ? 45  ? -7.122  11.194  -9.787  1.0 65.254 45  A 1 
ATOM 309  O O   . VAL A ? 45  ? -6.732  12.294  -9.388  1.0 65.254 45  A 1 
ATOM 310  C CB  . VAL A ? 45  ? -5.715  9.209   -9.101  1.0 65.254 45  A 1 
ATOM 311  C CG1 . VAL A ? 45  ? -5.603  8.733   -10.542 1.0 65.254 45  A 1 
ATOM 312  C CG2 . VAL A ? 45  ? -4.532  10.096  -8.715  1.0 65.254 45  A 1 
ATOM 313  N N   . ASP A ? 46  ? -7.630  11.035  -11.000 1.0 59.622 46  A 1 
ATOM 314  C CA  . ASP A ? 46  ? -7.724  12.162  -11.919 1.0 59.622 46  A 1 
ATOM 315  C C   . ASP A ? 46  ? -8.639  13.254  -11.376 1.0 59.622 46  A 1 
ATOM 316  O O   . ASP A ? 46  ? -8.355  14.445  -11.522 1.0 59.622 46  A 1 
ATOM 317  C CB  . ASP A ? 46  ? -8.221  11.697  -13.293 1.0 59.622 46  A 1 
ATOM 318  C CG  . ASP A ? 46  ? -7.165  10.928  -14.065 1.0 59.622 46  A 1 
ATOM 319  O OD1 . ASP A ? 46  ? -5.981  10.970  -13.682 1.0 59.622 46  A 1 
ATOM 320  O OD2 . ASP A ? 46  ? -7.527  10.279  -15.073 1.0 59.622 46  A 1 
ATOM 321  N N   . GLU A ? 47  ? -9.748  12.854  -10.755 1.0 64.854 47  A 1 
ATOM 322  C CA  . GLU A ? 47  ? -10.654 13.820  -10.144 1.0 64.854 47  A 1 
ATOM 323  C C   . GLU A ? 47  ? -10.024 14.464  -8.918  1.0 64.854 47  A 1 
ATOM 324  O O   . GLU A ? 47  ? -10.159 15.669  -8.697  1.0 64.854 47  A 1 
ATOM 325  C CB  . GLU A ? 47  ? -11.971 13.145  -9.758  1.0 64.854 47  A 1 
ATOM 326  C CG  . GLU A ? 47  ? -12.707 12.501  -10.913 1.0 64.854 47  A 1 
ATOM 327  C CD  . GLU A ? 47  ? -13.944 11.746  -10.474 1.0 64.854 47  A 1 
ATOM 328  O OE1 . GLU A ? 47  ? -14.511 12.083  -9.416  1.0 64.854 47  A 1 
ATOM 329  O OE2 . GLU A ? 47  ? -14.358 10.822  -11.190 1.0 64.854 47  A 1 
ATOM 330  N N   . GLN A ? 48  ? -9.327  13.673  -8.104  1.0 63.502 48  A 1 
ATOM 331  C CA  . GLN A ? 48  ? -8.700  14.176  -6.890  1.0 63.502 48  A 1 
ATOM 332  C C   . GLN A ? 48  ? -7.548  15.131  -7.188  1.0 63.502 48  A 1 
ATOM 333  O O   . GLN A ? 48  ? -7.267  16.038  -6.401  1.0 63.502 48  A 1 
ATOM 334  C CB  . GLN A ? 48  ? -8.186  13.015  -6.041  1.0 63.502 48  A 1 
ATOM 335  C CG  . GLN A ? 48  ? -9.222  11.956  -5.712  1.0 63.502 48  A 1 
ATOM 336  C CD  . GLN A ? 48  ? -10.223 12.398  -4.670  1.0 63.502 48  A 1 
ATOM 337  O OE1 . GLN A ? 48  ? -10.195 13.534  -4.197  1.0 63.502 48  A 1 
ATOM 338  N NE2 . GLN A ? 48  ? -11.116 11.490  -4.294  1.0 63.502 48  A 1 
ATOM 339  N N   . ALA A ? 49  ? -6.868  14.934  -8.314  1.0 59.815 49  A 1 
ATOM 340  C CA  . ALA A ? 49  ? -5.695  15.732  -8.647  1.0 59.815 49  A 1 
ATOM 341  C C   . ALA A ? 49  ? -6.011  17.218  -8.759  1.0 59.815 49  A 1 
ATOM 342  O O   . ALA A ? 49  ? -5.145  18.056  -8.495  1.0 59.815 49  A 1 
ATOM 343  C CB  . ALA A ? 49  ? -5.065  15.226  -9.945  1.0 59.815 49  A 1 
ATOM 344  N N   . ARG A ? 50  ? -7.225  17.549  -9.149  1.0 62.873 50  A 1 
ATOM 345  C CA  . ARG A ? 50  ? -7.616  18.950  -9.278  1.0 62.873 50  A 1 
ATOM 346  C C   . ARG A ? 50  ? -7.495  19.705  -7.961  1.0 62.873 50  A 1 
ATOM 347  O O   . ARG A ? 50  ? -7.287  20.921  -7.956  1.0 62.873 50  A 1 
ATOM 348  C CB  . ARG A ? 50  ? -9.055  19.063  -9.780  1.0 62.873 50  A 1 
ATOM 349  C CG  . ARG A ? 50  ? -9.300  18.563  -11.181 1.0 62.873 50  A 1 
ATOM 350  C CD  . ARG A ? 50  ? -10.759 18.754  -11.564 1.0 62.873 50  A 1 
ATOM 351  N NE  . ARG A ? 50  ? -11.156 20.159  -11.465 1.0 62.873 50  A 1 
ATOM 352  C CZ  . ARG A ? 50  ? -12.416 20.584  -11.450 1.0 62.873 50  A 1 
ATOM 353  N NH1 . ARG A ? 50  ? -13.415 19.714  -11.510 1.0 62.873 50  A 1 
ATOM 354  N NH2 . ARG A ? 50  ? -12.666 21.885  -11.379 1.0 62.873 50  A 1 
ATOM 355  N N   . PHE A ? 51  ? -7.637  19.016  -6.838  1.0 62.954 51  A 1 
ATOM 356  C CA  . PHE A ? 51  ? -7.616  19.636  -5.519  1.0 62.954 51  A 1 
ATOM 357  C C   . PHE A ? 51  ? -6.304  19.414  -4.782  1.0 62.954 51  A 1 
ATOM 358  O O   . PHE A ? 51  ? -6.150  19.881  -3.651  1.0 62.954 51  A 1 
ATOM 359  C CB  . PHE A ? 51  ? -8.780  19.104  -4.681  1.0 62.954 51  A 1 
ATOM 360  C CG  . PHE A ? 51  ? -10.114 19.323  -5.340  1.0 62.954 51  A 1 
ATOM 361  C CD1 . PHE A ? 51  ? -10.786 20.528  -5.177  1.0 62.954 51  A 1 
ATOM 362  C CD2 . PHE A ? 51  ? -10.681 18.342  -6.130  1.0 62.954 51  A 1 
ATOM 363  C CE1 . PHE A ? 51  ? -12.004 20.743  -5.789  1.0 62.954 51  A 1 
ATOM 364  C CE2 . PHE A ? 51  ? -11.904 18.552  -6.752  1.0 62.954 51  A 1 
ATOM 365  C CZ  . PHE A ? 51  ? -12.565 19.754  -6.582  1.0 62.954 51  A 1 
ATOM 366  N N   . GLY A ? 52  ? -5.357  18.716  -5.394  1.0 61.231 52  A 1 
ATOM 367  C CA  . GLY A ? 52  ? -4.068  18.474  -4.775  1.0 61.231 52  A 1 
ATOM 368  C C   . GLY A ? 52  ? -4.100  17.509  -3.613  1.0 61.231 52  A 1 
ATOM 369  O O   . GLY A ? 52  ? -3.159  17.452  -2.829  1.0 61.231 52  A 1 
ATOM 370  N N   . GLY A ? 53  ? -5.169  16.755  -3.496  1.0 64.319 53  A 1 
ATOM 371  C CA  . GLY A ? 53  ? -5.307  15.793  -2.420  1.0 64.319 53  A 1 
ATOM 372  C C   . GLY A ? 53  ? -6.675  15.154  -2.465  1.0 64.319 53  A 1 
ATOM 373  O O   . GLY A ? 53  ? -7.530  15.519  -3.279  1.0 64.319 53  A 1 
ATOM 374  N N   . VAL A ? 54  ? -6.887  14.193  -1.580  1.0 61.911 54  A 1 
ATOM 375  C CA  . VAL A ? 54  ? -8.139  13.455  -1.562  1.0 61.911 54  A 1 
ATOM 376  C C   . VAL A ? 54  ? -9.251  14.307  -0.967  1.0 61.911 54  A 1 
ATOM 377  O O   . VAL A ? 54  ? -9.106  14.875  0.115   1.0 61.911 54  A 1 
ATOM 378  C CB  . VAL A ? 54  ? -7.996  12.147  -0.763  1.0 61.911 54  A 1 
ATOM 379  C CG1 . VAL A ? 54  ? -9.344  11.454  -0.617  1.0 61.911 54  A 1 
ATOM 380  C CG2 . VAL A ? 54  ? -6.992  11.230  -1.442  1.0 61.911 54  A 1 
ATOM 381  N N   . VAL A ? 55  ? -10.370 14.400  -1.690  1.0 70.657 55  A 1 
ATOM 382  C CA  . VAL A ? 55  ? -11.584 15.025  -1.194  1.0 70.657 55  A 1 
ATOM 383  C C   . VAL A ? 55  ? -12.549 13.906  -0.820  1.0 70.657 55  A 1 
ATOM 384  O O   . VAL A ? 55  ? -12.971 13.142  -1.687  1.0 70.657 55  A 1 
ATOM 385  C CB  . VAL A ? 55  ? -12.213 15.955  -2.248  1.0 70.657 55  A 1 
ATOM 386  C CG1 . VAL A ? 55  ? -13.508 16.560  -1.719  1.0 70.657 55  A 1 
ATOM 387  C CG2 . VAL A ? 55  ? -11.219 17.044  -2.638  1.0 70.657 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -12.898 13.778  0.455   1.0 71.623 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -13.701 12.634  0.897   1.0 71.623 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -15.007 12.453  0.133   1.0 71.623 56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -15.382 11.321  -0.198  1.0 71.623 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -13.954 12.932  2.378   1.0 71.623 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -12.779 13.747  2.799   1.0 71.623 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -12.438 14.596  1.601   1.0 71.623 56  A 1 
ATOM 395  N N   . GLU A ? 57  ? -15.713 13.543  -0.164  1.0 75.237 57  A 1 
ATOM 396  C CA  . GLU A ? 57  ? -16.988 13.425  -0.860  1.0 75.237 57  A 1 
ATOM 397  C C   . GLU A ? 57  ? -16.804 12.916  -2.284  1.0 75.237 57  A 1 
ATOM 398  O O   . GLU A ? 57  ? -17.614 12.137  -2.788  1.0 75.237 57  A 1 
ATOM 399  C CB  . GLU A ? 57  ? -17.706 14.775  -0.857  1.0 75.237 57  A 1 
ATOM 400  C CG  . GLU A ? 57  ? -18.134 15.213  0.534   1.0 75.237 57  A 1 
ATOM 401  C CD  . GLU A ? 57  ? -18.565 16.662  0.615   1.0 75.237 57  A 1 
ATOM 402  O OE1 . GLU A ? 57  ? -18.252 17.437  -0.313  1.0 75.237 57  A 1 
ATOM 403  O OE2 . GLU A ? 57  ? -19.205 17.037  1.617   1.0 75.237 57  A 1 
ATOM 404  N N   . ILE A ? 58  ? -15.738 13.347  -2.952  1.0 78.552 58  A 1 
ATOM 405  C CA  . ILE A ? 58  ? -15.441 12.870  -4.296  1.0 78.552 58  A 1 
ATOM 406  C C   . ILE A ? 58  ? -15.089 11.388  -4.266  1.0 78.552 58  A 1 
ATOM 407  O O   . ILE A ? 58  ? -15.527 10.614  -5.122  1.0 78.552 58  A 1 
ATOM 408  C CB  . ILE A ? 58  ? -14.298 13.688  -4.933  1.0 78.552 58  A 1 
ATOM 409  C CG1 . ILE A ? 58  ? -14.774 15.114  -5.213  1.0 78.552 58  A 1 
ATOM 410  C CG2 . ILE A ? 58  ? -13.798 13.018  -6.203  1.0 78.552 58  A 1 
ATOM 411  C CD1 . ILE A ? 58  ? -13.682 16.037  -5.725  1.0 78.552 58  A 1 
ATOM 412  N N   . ALA A ? 59  ? -14.293 10.980  -3.279  1.0 79.381 59  A 1 
ATOM 413  C CA  . ALA A ? 59  ? -13.910 9.580   -3.165  1.0 79.381 59  A 1 
ATOM 414  C C   . ALA A ? 59  ? -15.133 8.693   -2.959  1.0 79.381 59  A 1 
ATOM 415  O O   . ALA A ? 59  ? -15.266 7.645   -3.597  1.0 79.381 59  A 1 
ATOM 416  C CB  . ALA A ? 59  ? -12.911 9.390   -2.023  1.0 79.381 59  A 1 
ATOM 417  N N   . SER A ? 60  ? -16.026 9.107   -2.070  1.0 83.748 60  A 1 
ATOM 418  C CA  . SER A ? 60  ? -17.220 8.314   -1.793  1.0 83.748 60  A 1 
ATOM 419  C C   . SER A ? 60  ? -18.095 8.179   -3.032  1.0 83.748 60  A 1 
ATOM 420  O O   . SER A ? 60  ? -18.608 7.096   -3.326  1.0 83.748 60  A 1 
ATOM 421  C CB  . SER A ? 60  ? -18.018 8.938   -0.646  1.0 83.748 60  A 1 
ATOM 422  O OG  . SER A ? 60  ? -17.253 8.952   0.547   1.0 83.748 60  A 1 
ATOM 423  N N   . ARG A ? 61  ? -18.270 9.272   -3.766  1.0 86.67  61  A 1 
ATOM 424  C CA  . ARG A ? 61  ? -19.065 9.222   -4.983  1.0 86.67  61  A 1 
ATOM 425  C C   . ARG A ? 61  ? -18.429 8.293   -6.014  1.0 86.67  61  A 1 
ATOM 426  O O   . ARG A ? 61  ? -19.116 7.499   -6.660  1.0 86.67  61  A 1 
ATOM 427  C CB  . ARG A ? 61  ? -19.239 10.622  -5.576  1.0 86.67  61  A 1 
ATOM 428  C CG  . ARG A ? 61  ? -19.999 10.634  -6.887  1.0 86.67  61  A 1 
ATOM 429  C CD  . ARG A ? 61  ? -19.983 11.999  -7.555  1.0 86.67  61  A 1 
ATOM 430  N NE  . ARG A ? 61  ? -18.628 12.470  -7.850  1.0 86.67  61  A 1 
ATOM 431  C CZ  . ARG A ? 61  ? -17.899 12.075  -8.887  1.0 86.67  61  A 1 
ATOM 432  N NH1 . ARG A ? 61  ? -18.378 11.196  -9.748  1.0 86.67  61  A 1 
ATOM 433  N NH2 . ARG A ? 61  ? -16.680 12.565  -9.059  1.0 86.67  61  A 1 
ATOM 434  N N   . ALA A ? 62  ? -17.117 8.389   -6.177  1.0 86.7   62  A 1 
ATOM 435  C CA  . ALA A ? 62  ? -16.422 7.559   -7.149  1.0 86.7   62  A 1 
ATOM 436  C C   . ALA A ? 62  ? -16.551 6.078   -6.806  1.0 86.7   62  A 1 
ATOM 437  O O   . ALA A ? 62  ? -16.722 5.244   -7.696  1.0 86.7   62  A 1 
ATOM 438  C CB  . ALA A ? 62  ? -14.952 7.963   -7.238  1.0 86.7   62  A 1 
ATOM 439  N N   . HIS A ? 63  ? -16.453 5.746   -5.523  1.0 91.148 63  A 1 
ATOM 440  C CA  . HIS A ? 63  ? -16.624 4.360   -5.108  1.0 91.148 63  A 1 
ATOM 441  C C   . HIS A ? 63  ? -18.018 3.853   -5.453  1.0 91.148 63  A 1 
ATOM 442  O O   . HIS A ? 63  ? -18.180 2.728   -5.933  1.0 91.148 63  A 1 
ATOM 443  C CB  . HIS A ? 63  ? -16.381 4.209   -3.604  1.0 91.148 63  A 1 
ATOM 444  C CG  . HIS A ? 63  ? -14.946 4.409   -3.193  1.0 91.148 63  A 1 
ATOM 445  N ND1 . HIS A ? 63  ? -13.892 3.958   -3.937  1.0 91.148 63  A 1 
ATOM 446  C CD2 . HIS A ? 63  ? -14.417 5.005   -2.098  1.0 91.148 63  A 1 
ATOM 447  C CE1 . HIS A ? 63  ? -12.762 4.269   -3.327  1.0 91.148 63  A 1 
ATOM 448  N NE2 . HIS A ? 63  ? -13.051 4.904   -2.206  1.0 91.148 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -19.019 4.673   -5.197  1.0 91.666 64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? -20.390 4.283   -5.496  1.0 91.666 64  A 1 
ATOM 451  C C   . LEU A ? 64  ? -20.570 4.006   -6.987  1.0 91.666 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? -21.236 3.038   -7.373  1.0 91.666 64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? -21.353 5.373   -5.032  1.0 91.666 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? -22.839 5.062   -5.113  1.0 91.666 64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? -23.178 3.853   -4.252  1.0 91.666 64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? -23.651 6.283   -4.678  1.0 91.666 64  A 1 
ATOM 457  N N   . GLU A ? 65  ? -19.961 4.844   -7.834  1.0 89.969 65  A 1 
ATOM 458  C CA  . GLU A ? 65  ? -20.062 4.673   -9.280  1.0 89.969 65  A 1 
ATOM 459  C C   . GLU A ? 65  ? -19.317 3.441   -9.775  1.0 89.969 65  A 1 
ATOM 460  O O   . GLU A ? 65  ? -19.786 2.735   -10.671 1.0 89.969 65  A 1 
ATOM 461  C CB  . GLU A ? 65  ? -19.510 5.901   -10.003 1.0 89.969 65  A 1 
ATOM 462  C CG  . GLU A ? 65  ? -20.313 7.175   -9.814  1.0 89.969 65  A 1 
ATOM 463  C CD  . GLU A ? 65  ? -19.666 8.369   -10.498 1.0 89.969 65  A 1 
ATOM 464  O OE1 . GLU A ? 65  ? -18.465 8.286   -10.845 1.0 89.969 65  A 1 
ATOM 465  O OE2 . GLU A ? 65  ? -20.354 9.385   -10.687 1.0 89.969 65  A 1 
ATOM 466  N N   . ALA A ? 66  ? -18.149 3.177   -9.208  1.0 92.252 66  A 1 
ATOM 467  C CA  . ALA A ? 66  ? -17.236 2.186   -9.765  1.0 92.252 66  A 1 
ATOM 468  C C   . ALA A ? 66  ? -17.425 0.784   -9.204  1.0 92.252 66  A 1 
ATOM 469  O O   . ALA A ? 66  ? -17.023 -0.188  -9.848  1.0 92.252 66  A 1 
ATOM 470  C CB  . ALA A ? 66  ? -15.790 2.627   -9.539  1.0 92.252 66  A 1 
ATOM 471  N N   . LEU A ? 67  ? -18.010 0.648   -8.028  1.0 95.384 67  A 1 
ATOM 472  C CA  . LEU A ? 67  ? -17.977 -0.633  -7.332  1.0 95.384 67  A 1 
ATOM 473  C C   . LEU A ? 67  ? -18.723 -1.733  -8.085  1.0 95.384 67  A 1 
ATOM 474  O O   . LEU A ? 67  ? -18.221 -2.851  -8.227  1.0 95.384 67  A 1 
ATOM 475  C CB  . LEU A ? 67  ? -18.531 -0.483  -5.913  1.0 95.384 67  A 1 
ATOM 476  C CG  . LEU A ? 67  ? -18.292 -1.657  -4.967  1.0 95.384 67  A 1 
ATOM 477  C CD1 . LEU A ? 67  ? -16.818 -2.041  -4.931  1.0 95.384 67  A 1 
ATOM 478  C CD2 . LEU A ? 67  ? -18.775 -1.290  -3.569  1.0 95.384 67  A 1 
ATOM 479  N N   . GLY A ? 68  ? -19.920 -1.437  -8.566  1.0 94.622 68  A 1 
ATOM 480  C CA  . GLY A ? 68  ? -20.686 -2.433  -9.296  1.0 94.622 68  A 1 
ATOM 481  C C   . GLY A ? 68  ? -19.961 -2.999  -10.508 1.0 94.622 68  A 1 
ATOM 482  O O   . GLY A ? 68  ? -19.793 -4.223  -10.622 1.0 94.622 68  A 1 
ATOM 483  N N   . PRO A ? 69  ? -19.526 -2.137  -11.421 1.0 92.38  69  A 1 
ATOM 484  C CA  . PRO A ? 69  ? -18.770 -2.636  -12.573 1.0 92.38  69  A 1 
ATOM 485  C C   . PRO A ? 69  ? -17.489 -3.362  -12.182 1.0 92.38  69  A 1 
ATOM 486  O O   . PRO A ? 69  ? -17.116 -4.347  -12.827 1.0 92.38  69  A 1 
ATOM 487  C CB  . PRO A ? 69  ? -18.468 -1.361  -13.373 1.0 92.38  69  A 1 
ATOM 488  C CG  . PRO A ? 69  ? -19.544 -0.410  -12.985 1.0 92.38  69  A 1 
ATOM 489  C CD  . PRO A ? 69  ? -19.853 -0.704  -11.543 1.0 92.38  69  A 1 
ATOM 490  N N   . THR A ? 70  ? -16.805 -2.888  -11.145 1.0 95.815 70  A 1 
ATOM 491  C CA  . THR A ? 70  ? -15.558 -3.520  -10.722 1.0 95.815 70  A 1 
ATOM 492  C C   . THR A ? 70  ? -15.818 -4.925  -10.186 1.0 95.815 70  A 1 
ATOM 493  O O   . THR A ? 70  ? -15.052 -5.855  -10.458 1.0 95.815 70  A 1 
ATOM 494  C CB  . THR A ? 70  ? -14.850 -2.649  -9.674  1.0 95.815 70  A 1 
ATOM 495  O OG1 . THR A ? 70  ? -14.640 -1.337  -10.224 1.0 95.815 70  A 1 
ATOM 496  C CG2 . THR A ? 70  ? -13.502 -3.241  -9.296  1.0 95.815 70  A 1 
ATOM 497  N N   . ILE A ? 71  ? -16.897 -5.096  -9.424  1.0 96.085 71  A 1 
ATOM 498  C CA  . ILE A ? 71  ? -17.268 -6.414  -8.930  1.0 96.085 71  A 1 
ATOM 499  C C   . ILE A ? 71  ? -17.599 -7.345  -10.091 1.0 96.085 71  A 1 
ATOM 500  O O   . ILE A ? 71  ? -17.167 -8.504  -10.117 1.0 96.085 71  A 1 
ATOM 501  C CB  . ILE A ? 71  ? -18.447 -6.321  -7.942  1.0 96.085 71  A 1 
ATOM 502  C CG1 . ILE A ? 71  ? -17.970 -5.703  -6.621  1.0 96.085 71  A 1 
ATOM 503  C CG2 . ILE A ? 71  ? -19.064 -7.694  -7.696  1.0 96.085 71  A 1 
ATOM 504  C CD1 . ILE A ? 71  ? -19.093 -5.382  -5.656  1.0 96.085 71  A 1 
ATOM 505  N N   . ARG A ? 72  ? -18.359 -6.850  -11.067 1.0 93.062 72  A 1 
ATOM 506  C CA  . ARG A ? 72  ? -18.709 -7.686  -12.212 1.0 93.062 72  A 1 
ATOM 507  C C   . ARG A ? 72  ? -17.472 -8.143  -12.968 1.0 93.062 72  A 1 
ATOM 508  O O   . ARG A ? 72  ? -17.373 -9.305  -13.372 1.0 93.062 72  A 1 
ATOM 509  C CB  . ARG A ? 72  ? -19.659 -6.950  -13.158 1.0 93.062 72  A 1 
ATOM 510  C CG  . ARG A ? 72  ? -21.068 -6.764  -12.630 1.0 93.062 72  A 1 
ATOM 511  C CD  . ARG A ? 72  ? -22.041 -6.446  -13.753 1.0 93.062 72  A 1 
ATOM 512  N NE  . ARG A ? 72  ? -21.699 -5.204  -14.451 1.0 93.062 72  A 1 
ATOM 513  C CZ  . ARG A ? 72  ? -22.083 -3.992  -14.063 1.0 93.062 72  A 1 
ATOM 514  N NH1 . ARG A ? 72  ? -22.826 -3.836  -12.975 1.0 93.062 72  A 1 
ATOM 515  N NH2 . ARG A ? 72  ? -21.715 -2.934  -14.771 1.0 93.062 72  A 1 
ATOM 516  N N   . CYS A ? 73  ? -16.520 -7.229  -13.167 1.0 92.909 73  A 1 
ATOM 517  C CA  . CYS A ? 73  ? -15.291 -7.594  -13.860 1.0 92.909 73  A 1 
ATOM 518  C C   . CYS A ? 73  ? -14.500 -8.637  -13.082 1.0 92.909 73  A 1 
ATOM 519  O O   . CYS A ? 73  ? -13.943 -9.572  -13.671 1.0 92.909 73  A 1 
ATOM 520  C CB  . CYS A ? 73  ? -14.429 -6.352  -14.106 1.0 92.909 73  A 1 
ATOM 521  S SG  . CYS A ? 73  ? -15.093 -5.230  -15.356 1.0 92.909 73  A 1 
ATOM 522  N N   . ALA A ? 74  ? -14.436 -8.478  -11.765 1.0 96.941 74  A 1 
ATOM 523  C CA  . ALA A ? 74  ? -13.691 -9.424  -10.945 1.0 96.941 74  A 1 
ATOM 524  C C   . ALA A ? 74  ? -14.336 -10.806 -10.972 1.0 96.941 74  A 1 
ATOM 525  O O   . ALA A ? 74  ? -13.641 -11.820 -11.080 1.0 96.941 74  A 1 
ATOM 526  C CB  . ALA A ? 74  ? -13.582 -8.908  -9.512  1.0 96.941 74  A 1 
ATOM 527  N N   . LEU A ? 75  ? -15.655 -10.858 -10.870 1.0 94.437 75  A 1 
ATOM 528  C CA  . LEU A ? 75  ? -16.348 -12.141 -10.916 1.0 94.437 75  A 1 
ATOM 529  C C   . LEU A ? 75  ? -16.104 -12.850 -12.245 1.0 94.437 75  A 1 
ATOM 530  O O   . LEU A ? 75  ? -15.841 -14.055 -12.278 1.0 94.437 75  A 1 
ATOM 531  C CB  . LEU A ? 75  ? -17.849 -11.944 -10.692 1.0 94.437 75  A 1 
ATOM 532  C CG  . LEU A ? 75  ? -18.277 -11.497 -9.296  1.0 94.437 75  A 1 
ATOM 533  C CD1 . LEU A ? 75  ? -19.758 -11.129 -9.284  1.0 94.437 75  A 1 
ATOM 534  C CD2 . LEU A ? 75  ? -17.990 -12.589 -8.271  1.0 94.437 75  A 1 
ATOM 535  N N   . ALA A ? 76  ? -16.186 -12.100 -13.342 1.0 92.151 76  A 1 
ATOM 536  C CA  . ALA A ? 76  ? -15.954 -12.688 -14.655 1.0 92.151 76  A 1 
ATOM 537  C C   . ALA A ? 76  ? -14.523 -13.196 -14.787 1.0 92.151 76  A 1 
ATOM 538  O O   . ALA A ? 76  ? -14.289 -14.290 -15.309 1.0 92.151 76  A 1 
ATOM 539  C CB  . ALA A ? 76  ? -16.264 -11.674 -15.754 1.0 92.151 76  A 1 
ATOM 540  N N   . ALA A ? 77  ? -13.559 -12.399 -14.317 1.0 93.338 77  A 1 
ATOM 541  C CA  . ALA A ? 77  ? -12.160 -12.796 -14.410 1.0 93.338 77  A 1 
ATOM 542  C C   . ALA A ? 77  ? -11.882 -14.065 -13.615 1.0 93.338 77  A 1 
ATOM 543  O O   . ALA A ? 77  ? -11.038 -14.876 -14.005 1.0 93.338 77  A 1 
ATOM 544  C CB  . ALA A ? 77  ? -11.258 -11.663 -13.927 1.0 93.338 77  A 1 
ATOM 545  N N   . ALA A ? 78  ? -12.578 -14.240 -12.503 1.0 92.938 78  A 1 
ATOM 546  C CA  . ALA A ? 78  ? -12.381 -15.405 -11.653 1.0 92.938 78  A 1 
ATOM 547  C C   . ALA A ? 78  ? -13.194 -16.611 -12.101 1.0 92.938 78  A 1 
ATOM 548  O O   . ALA A ? 78  ? -13.095 -17.673 -11.486 1.0 92.938 78  A 1 
ATOM 549  C CB  . ALA A ? 78  ? -12.724 -15.063 -10.208 1.0 92.938 78  A 1 
ATOM 550  N N   . GLY A ? 79  ? -14.002 -16.455 -13.145 1.0 88.924 79  A 1 
ATOM 551  C CA  . GLY A ? 79  ? -14.824 -17.551 -13.621 1.0 88.924 79  A 1 
ATOM 552  C C   . GLY A ? 79  ? -16.097 -17.764 -12.832 1.0 88.924 79  A 1 
ATOM 553  O O   . GLY A ? 79  ? -16.727 -18.820 -12.949 1.0 88.924 79  A 1 
ATOM 554  N N   . LEU A ? 80  ? -16.498 -16.783 -12.032 1.0 89.434 80  A 1 
ATOM 555  C CA  . LEU A ? 80  ? -17.721 -16.864 -11.254 1.0 89.434 80  A 1 
ATOM 556  C C   . LEU A ? 80  ? -18.848 -16.224 -12.053 1.0 89.434 80  A 1 
ATOM 557  O O   . LEU A ? 80  ? -19.149 -15.039 -11.914 1.0 89.434 80  A 1 
ATOM 558  C CB  . LEU A ? 80  ? -17.540 -16.183 -9.899  1.0 89.434 80  A 1 
ATOM 559  C CG  . LEU A ? 80  ? -16.440 -16.779 -9.025  1.0 89.434 80  A 1 
ATOM 560  C CD1 . LEU A ? 80  ? -16.203 -15.922 -7.786  1.0 89.434 80  A 1 
ATOM 561  C CD2 . LEU A ? 80  ? -16.801 -18.207 -8.626  1.0 89.434 80  A 1 
ATOM 562  N N   . THR A ? 81  ? -19.456 -17.021 -12.913 1.0 75.731 81  A 1 
ATOM 563  C CA  . THR A ? 81  ? -20.500 -16.557 -13.812 1.0 75.731 81  A 1 
ATOM 564  C C   . THR A ? 81  ? -21.796 -17.296 -13.521 1.0 75.731 81  A 1 
ATOM 565  O O   . THR A ? 81  ? -21.821 -18.317 -12.835 1.0 75.731 81  A 1 
ATOM 566  C CB  . THR A ? 81  ? -20.100 -16.760 -15.280 1.0 75.731 81  A 1 
ATOM 567  O OG1 . THR A ? 81  ? -19.865 -18.159 -15.511 1.0 75.731 81  A 1 
ATOM 568  C CG2 . THR A ? 81  ? -18.828 -15.978 -15.597 1.0 75.731 81  A 1 
ATOM 569  N N   . GLY A ? 82  ? -22.879 -16.766 -14.059 1.0 72.974 82  A 1 
ATOM 570  C CA  . GLY A ? 82  ? -24.180 -17.351 -13.806 1.0 72.974 82  A 1 
ATOM 571  C C   . GLY A ? 82  ? -24.536 -17.235 -12.337 1.0 72.974 82  A 1 
ATOM 572  O O   . GLY A ? 82  ? -24.502 -16.149 -11.761 1.0 72.974 82  A 1 
ATOM 573  N N   . SER A ? 83  ? -24.869 -18.361 -11.735 1.0 69.186 83  A 1 
ATOM 574  C CA  . SER A ? 83  ? -25.211 -18.387 -10.321 1.0 69.186 83  A 1 
ATOM 575  C C   . SER A ? 83  ? -24.011 -18.681 -9.422  1.0 69.186 83  A 1 
ATOM 576  O O   . SER A ? 83  ? -24.168 -18.775 -8.203  1.0 69.186 83  A 1 
ATOM 577  C CB  . SER A ? 83  ? -26.301 -19.431 -10.066 1.0 69.186 83  A 1 
ATOM 578  O OG  . SER A ? 83  ? -25.864 -20.730 -10.419 1.0 69.186 83  A 1 
ATOM 579  N N   . ALA A ? 84  ? -22.826 -18.815 -9.992  1.0 81.451 84  A 1 
ATOM 580  C CA  . ALA A ? 84  ? -21.634 -19.072 -9.201  1.0 81.451 84  A 1 
ATOM 581  C C   . ALA A ? 84  ? -21.285 -17.849 -8.362  1.0 81.451 84  A 1 
ATOM 582  O O   . ALA A ? 84  ? -21.407 -16.713 -8.818  1.0 81.451 84  A 1 
ATOM 583  C CB  . ALA A ? 84  ? -20.459 -19.442 -10.100 1.0 81.451 84  A 1 
ATOM 584  N N   . LYS A ? 85  ? -20.829 -18.084 -7.123  1.0 88.667 85  A 1 
ATOM 585  C CA  . LYS A ? 85  ? -20.542 -16.999 -6.203  1.0 88.667 85  A 1 
ATOM 586  C C   . LYS A ? 85  ? -19.387 -17.372 -5.284  1.0 88.667 85  A 1 
ATOM 587  O O   . LYS A ? 85  ? -19.058 -18.552 -5.140  1.0 88.667 85  A 1 
ATOM 588  C CB  . LYS A ? 85  ? -21.787 -16.659 -5.371  1.0 88.667 85  A 1 
ATOM 589  C CG  . LYS A ? 85  ? -22.239 -17.788 -4.458  1.0 88.667 85  A 1 
ATOM 590  C CD  . LYS A ? 85  ? -23.489 -17.409 -3.692  1.0 88.667 85  A 1 
ATOM 591  C CE  . LYS A ? 85  ? -23.872 -18.475 -2.679  1.0 88.667 85  A 1 
ATOM 592  N NZ  . LYS A ? 85  ? -24.214 -19.772 -3.342  1.0 88.667 85  A 1 
ATOM 593  N N   . PRO A ? 86  ? -18.753 -16.364 -4.675  1.0 95.09  86  A 1 
ATOM 594  C CA  . PRO A ? 86  ? -17.695 -16.665 -3.712  1.0 95.09  86  A 1 
ATOM 595  C C   . PRO A ? 86  ? -18.246 -17.359 -2.469  1.0 95.09  86  A 1 
ATOM 596  O O   . PRO A ? 86  ? -19.439 -17.285 -2.177  1.0 95.09  86  A 1 
ATOM 597  C CB  . PRO A ? 86  ? -17.139 -15.280 -3.354  1.0 95.09  86  A 1 
ATOM 598  C CG  . PRO A ? 86  ? -17.602 -14.375 -4.448  1.0 95.09  86  A 1 
ATOM 599  C CD  . PRO A ? 86  ? -18.930 -14.914 -4.880  1.0 95.09  86  A 1 
ATOM 600  N N   . ASP A ? 87  ? -17.353 -18.014 -1.734  1.0 94.322 87  A 1 
ATOM 601  C CA  . ASP A ? 87  ? -17.710 -18.653 -0.474  1.0 94.322 87  A 1 
ATOM 602  C C   . ASP A ? 87  ? -17.674 -17.686 0.701   1.0 94.322 87  A 1 
ATOM 603  O O   . ASP A ? 87  ? -18.311 -17.933 1.727   1.0 94.322 87  A 1 
ATOM 604  C CB  . ASP A ? 87  ? -16.755 -19.817 -0.190  1.0 94.322 87  A 1 
ATOM 605  C CG  . ASP A ? 87  ? -16.771 -20.861 -1.283  1.0 94.322 87  A 1 
ATOM 606  O OD1 . ASP A ? 87  ? -17.849 -21.425 -1.543  1.0 94.322 87  A 1 
ATOM 607  O OD2 . ASP A ? 87  ? -15.697 -21.118 -1.868  1.0 94.322 87  A 1 
ATOM 608  N N   . VAL A ? 88  ? -16.907 -16.600 0.567   1.0 96.364 88  A 1 
ATOM 609  C CA  . VAL A ? 88  ? -16.710 -15.623 1.626   1.0 96.364 88  A 1 
ATOM 610  C C   . VAL A ? 88  ? -16.652 -14.238 0.998   1.0 96.364 88  A 1 
ATOM 611  O O   . VAL A ? 88  ? -16.159 -14.073 -0.121  1.0 96.364 88  A 1 
ATOM 612  C CB  . VAL A ? 88  ? -15.400 -15.896 2.399   1.0 96.364 88  A 1 
ATOM 613  C CG1 . VAL A ? 88  ? -15.097 -14.769 3.373   1.0 96.364 88  A 1 
ATOM 614  C CG2 . VAL A ? 88  ? -15.471 -17.235 3.120   1.0 96.364 88  A 1 
ATOM 615  N N   . VAL A ? 89  ? -17.162 -13.242 1.714   1.0 98.063 89  A 1 
ATOM 616  C CA  . VAL A ? 89  ? -17.027 -11.846 1.328   1.0 98.063 89  A 1 
ATOM 617  C C   . VAL A ? 89  ? -16.289 -11.108 2.433   1.0 98.063 89  A 1 
ATOM 618  O O   . VAL A ? 89  ? -16.575 -11.298 3.616   1.0 98.063 89  A 1 
ATOM 619  C CB  . VAL A ? 89  ? -18.397 -11.187 1.074   1.0 98.063 89  A 1 
ATOM 620  C CG1 . VAL A ? 89  ? -18.239 -9.691  0.816   1.0 98.063 89  A 1 
ATOM 621  C CG2 . VAL A ? 89  ? -19.085 -11.859 -0.109  1.0 98.063 89  A 1 
ATOM 622  N N   . ALA A ? 90  ? -15.332 -10.257 2.045   1.0 98.503 90  A 1 
ATOM 623  C CA  . ALA A ? 90  ? -14.579 -9.457  2.997   1.0 98.503 90  A 1 
ATOM 624  C C   . ALA A ? 90  ? -14.504 -8.021  2.513   1.0 98.503 90  A 1 
ATOM 625  O O   . ALA A ? 90  ? -14.690 -7.738  1.327   1.0 98.503 90  A 1 
ATOM 626  C CB  . ALA A ? 90  ? -13.172 -10.022 3.196   1.0 98.503 90  A 1 
ATOM 627  N N   . ALA A ? 91  ? -14.232 -7.105  3.439   1.0 98.252 91  A 1 
ATOM 628  C CA  . ALA A ? 91  ? -14.082 -5.702  3.083   1.0 98.252 91  A 1 
ATOM 629  C C   . ALA A ? 91  ? -13.188 -4.999  4.082   1.0 98.252 91  A 1 
ATOM 630  O O   . ALA A ? 91  ? -13.124 -5.379  5.252   1.0 98.252 91  A 1 
ATOM 631  C CB  . ALA A ? 91  ? -15.436 -4.994  3.022   1.0 98.252 91  A 1 
ATOM 632  N N   . THR A ? 92  ? -12.511 -3.969  3.600   1.0 97.56  92  A 1 
ATOM 633  C CA  . THR A ? 92  ? -11.796 -3.057  4.474   1.0 97.56  92  A 1 
ATOM 634  C C   . THR A ? 92  ? -12.800 -2.313  5.344   1.0 97.56  92  A 1 
ATOM 635  O O   . THR A ? 92  ? -13.711 -1.660  4.834   1.0 97.56  92  A 1 
ATOM 636  C CB  . THR A ? 92  ? -10.980 -2.047  3.665   1.0 97.56  92  A 1 
ATOM 637  O OG1 . THR A ? 92  ? -10.014 -2.723  2.865   1.0 97.56  92  A 1 
ATOM 638  C CG2 . THR A ? 92  ? -10.299 -1.055  4.598   1.0 97.56  92  A 1 
ATOM 639  N N   . ILE A ? 93  ? -12.612 -2.432  6.671   1.0 95.958 93  A 1 
ATOM 640  C CA  . ILE A ? 93  ? -13.489 -1.771  7.620   1.0 95.958 93  A 1 
ATOM 641  C C   . ILE A ? 93  ? -12.818 -0.550  8.236   1.0 95.958 93  A 1 
ATOM 642  O O   . ILE A ? 93  ? -13.472 0.262   8.887   1.0 95.958 93  A 1 
ATOM 643  C CB  . ILE A ? 93  ? -13.935 -2.775  8.711   1.0 95.958 93  A 1 
ATOM 644  C CG1 . ILE A ? 93  ? -15.229 -2.325  9.377   1.0 95.958 93  A 1 
ATOM 645  C CG2 . ILE A ? 93  ? -12.824 -3.000  9.723   1.0 95.958 93  A 1 
ATOM 646  C CD1 . ILE A ? 93  ? -16.438 -3.024  8.840   1.0 95.958 93  A 1 
ATOM 647  N N   . GLY A ? 94  ? -11.512 -0.406  8.066   1.0 97.209 94  A 1 
ATOM 648  C CA  . GLY A ? 94  ? -10.710 0.694   8.584   1.0 97.209 94  A 1 
ATOM 649  C C   . GLY A ? 94  ? -9.246  0.311   8.599   1.0 97.209 94  A 1 
ATOM 650  O O   . GLY A ? 94  ? -8.910  -0.869  8.446   1.0 97.209 94  A 1 
ATOM 651  N N   . PRO A ? 95  ? -8.361  1.286   8.807   1.0 95.428 95  A 1 
ATOM 652  C CA  . PRO A ? 95  ? -8.636  2.721   8.858   1.0 95.428 95  A 1 
ATOM 653  C C   . PRO A ? 95  ? -8.837  3.308   7.466   1.0 95.428 95  A 1 
ATOM 654  O O   . PRO A ? 95  ? -8.513  2.672   6.464   1.0 95.428 95  A 1 
ATOM 655  C CB  . PRO A ? 95  ? -7.385  3.297   9.522   1.0 95.428 95  A 1 
ATOM 656  C CG  . PRO A ? 95  ? -6.301  2.374   9.055   1.0 95.428 95  A 1 
ATOM 657  C CD  . PRO A ? 95  ? -6.932  1.005   8.998   1.0 95.428 95  A 1 
ATOM 658  N N   . GLY A ? 96  ? -9.381  4.508   7.416   1.0 93.725 96  A 1 
ATOM 659  C CA  . GLY A ? 96  ? -9.622  5.156   6.148   1.0 93.725 96  A 1 
ATOM 660  C C   . GLY A ? 96  ? -10.642 6.260   6.284   1.0 93.725 96  A 1 
ATOM 661  O O   . GLY A ? 96  ? -11.036 6.643   7.388   1.0 93.725 96  A 1 
ATOM 662  N N   . LEU A ? 97  ? -11.075 6.788   5.154   1.0 89.937 97  A 1 
ATOM 663  C CA  . LEU A ? 97  ? -12.091 7.825   5.133   1.0 89.937 97  A 1 
ATOM 664  C C   . LEU A ? 97  ? -13.447 7.219   5.468   1.0 89.937 97  A 1 
ATOM 665  O O   . LEU A ? 97  ? -13.845 6.212   4.890   1.0 89.937 97  A 1 
ATOM 666  C CB  . LEU A ? 97  ? -12.144 8.498   3.763   1.0 89.937 97  A 1 
ATOM 667  C CG  . LEU A ? 97  ? -10.855 9.161   3.283   1.0 89.937 97  A 1 
ATOM 668  C CD1 . LEU A ? 97  ? -11.019 9.639   1.843   1.0 89.937 97  A 1 
ATOM 669  C CD2 . LEU A ? 97  ? -10.475 10.314  4.199   1.0 89.937 97  A 1 
ATOM 670  N N   . ALA A ? 98  ? -14.170 7.848   6.387   1.0 93.166 98  A 1 
ATOM 671  C CA  . ALA A ? 98  ? -15.426 7.285   6.872   1.0 93.166 98  A 1 
ATOM 672  C C   . ALA A ? 98  ? -16.420 7.030   5.741   1.0 93.166 98  A 1 
ATOM 673  O O   . ALA A ? 98  ? -16.989 5.939   5.638   1.0 93.166 98  A 1 
ATOM 674  C CB  . ALA A ? 98  ? -16.043 8.202   7.926   1.0 93.166 98  A 1 
ATOM 675  N N   . GLY A ? 99  ? -16.639 8.034   4.903   1.0 92.808 99  A 1 
ATOM 676  C CA  . GLY A ? 99  ? -17.592 7.877   3.817   1.0 92.808 99  A 1 
ATOM 677  C C   . GLY A ? 99  ? -17.157 6.854   2.789   1.0 92.808 99  A 1 
ATOM 678  O O   . GLY A ? 99  ? -17.970 6.065   2.297   1.0 92.808 99  A 1 
ATOM 679  N N   . ALA A ? 100 ? -15.875 6.856   2.450   1.0 92.387 100 A 1 
ATOM 680  C CA  . ALA A ? 100 ? -15.352 5.897   1.489   1.0 92.387 100 A 1 
ATOM 681  C C   . ALA A ? 100 ? -15.459 4.474   2.026   1.0 92.387 100 A 1 
ATOM 682  O O   . ALA A ? 100 ? -15.853 3.555   1.303   1.0 92.387 100 A 1 
ATOM 683  C CB  . ALA A ? 100 ? -13.905 6.235   1.140   1.0 92.387 100 A 1 
ATOM 684  N N   . LEU A ? 101 ? -15.099 4.282   3.289   1.0 96.128 101 A 1 
ATOM 685  C CA  . LEU A ? 101 ? -15.199 2.962   3.902   1.0 96.128 101 A 1 
ATOM 686  C C   . LEU A ? 101 ? -16.631 2.450   3.874   1.0 96.128 101 A 1 
ATOM 687  O O   . LEU A ? 101 ? -16.879 1.276   3.593   1.0 96.128 101 A 1 
ATOM 688  C CB  . LEU A ? 101 ? -14.704 3.003   5.349   1.0 96.128 101 A 1 
ATOM 689  C CG  . LEU A ? 101 ? -13.200 3.110   5.577   1.0 96.128 101 A 1 
ATOM 690  C CD1 . LEU A ? 101 ? -12.925 3.427   7.044   1.0 96.128 101 A 1 
ATOM 691  C CD2 . LEU A ? 101 ? -12.511 1.813   5.159   1.0 96.128 101 A 1 
ATOM 692  N N   . LEU A ? 102 ? -17.577 3.345   4.173   1.0 94.223 102 A 1 
ATOM 693  C CA  . LEU A ? 102 ? -18.966 2.923   4.281   1.0 94.223 102 A 1 
ATOM 694  C C   . LEU A ? 102 ? -19.492 2.350   2.971   1.0 94.223 102 A 1 
ATOM 695  O O   . LEU A ? 102 ? -20.263 1.386   2.975   1.0 94.223 102 A 1 
ATOM 696  C CB  . LEU A ? 102 ? -19.843 4.088   4.737   1.0 94.223 102 A 1 
ATOM 697  C CG  . LEU A ? 102 ? -21.322 3.781   4.950   1.0 94.223 102 A 1 
ATOM 698  C CD1 . LEU A ? 102 ? -21.492 2.648   5.960   1.0 94.223 102 A 1 
ATOM 699  C CD2 . LEU A ? 102 ? -22.057 5.037   5.413   1.0 94.223 102 A 1 
ATOM 700  N N   . VAL A ? 103 ? -19.085 2.927   1.838   1.0 94.743 103 A 1 
ATOM 701  C CA  . VAL A ? 103 ? -19.557 2.444   0.545   1.0 94.743 103 A 1 
ATOM 702  C C   . VAL A ? 103 ? -19.170 0.980   0.345   1.0 94.743 103 A 1 
ATOM 703  O O   . VAL A ? 103 ? -20.011 0.136   0.016   1.0 94.743 103 A 1 
ATOM 704  C CB  . VAL A ? 103 ? -19.008 3.315   -0.601  1.0 94.743 103 A 1 
ATOM 705  C CG1 . VAL A ? 103 ? -19.406 2.725   -1.950  1.0 94.743 103 A 1 
ATOM 706  C CG2 . VAL A ? 103 ? -19.525 4.743   -0.471  1.0 94.743 103 A 1 
ATOM 707  N N   . GLY A ? 104 ? -17.902 0.669   0.549   1.0 97.385 104 A 1 
ATOM 708  C CA  . GLY A ? 104 ? -17.446 -0.696  0.360   1.0 97.385 104 A 1 
ATOM 709  C C   . GLY A ? 104 ? -17.984 -1.656  1.399   1.0 97.385 104 A 1 
ATOM 710  O O   . GLY A ? 104 ? -18.347 -2.789  1.073   1.0 97.385 104 A 1 
ATOM 711  N N   . VAL A ? 105 ? -18.035 -1.213  2.651   1.0 96.872 105 A 1 
ATOM 712  C CA  . VAL A ? 105 ? -18.522 -2.074  3.716   1.0 96.872 105 A 1 
ATOM 713  C C   . VAL A ? 105 ? -19.996 -2.403  3.504   1.0 96.872 105 A 1 
ATOM 714  O O   . VAL A ? 105 ? -20.414 -3.558  3.648   1.0 96.872 105 A 1 
ATOM 715  C CB  . VAL A ? 105 ? -18.298 -1.415  5.093   1.0 96.872 105 A 1 
ATOM 716  C CG1 . VAL A ? 105 ? -19.004 -2.204  6.191   1.0 96.872 105 A 1 
ATOM 717  C CG2 . VAL A ? 105 ? -16.803 -1.316  5.384   1.0 96.872 105 A 1 
ATOM 718  N N   . ALA A ? 106 ? -20.797 -1.398  3.160   1.0 96.554 106 A 1 
ATOM 719  C CA  . ALA A ? 106 ? -22.216 -1.629  2.937   1.0 96.554 106 A 1 
ATOM 720  C C   . ALA A ? 106 ? -22.435 -2.580  1.771   1.0 96.554 106 A 1 
ATOM 721  O O   . ALA A ? 106 ? -23.292 -3.468  1.835   1.0 96.554 106 A 1 
ATOM 722  C CB  . ALA A ? 106 ? -22.940 -0.307  2.699   1.0 96.554 106 A 1 
ATOM 723  N N   . ALA A ? 107 ? -21.672 -2.405  0.699   1.0 97.202 107 A 1 
ATOM 724  C CA  . ALA A ? 107 ? -21.804 -3.289  -0.452  1.0 97.202 107 A 1 
ATOM 725  C C   . ALA A ? 107 ? -21.421 -4.718  -0.091  1.0 97.202 107 A 1 
ATOM 726  O O   . ALA A ? 107 ? -22.112 -5.666  -0.470  1.0 97.202 107 A 1 
ATOM 727  C CB  . ALA A ? 107 ? -20.949 -2.783  -1.612  1.0 97.202 107 A 1 
ATOM 728  N N   . ALA A ? 108 ? -20.326 -4.879  0.633   1.0 98.26  108 A 1 
ATOM 729  C CA  . ALA A ? 108 ? -19.879 -6.213  1.014   1.0 98.26  108 A 1 
ATOM 730  C C   . ALA A ? 108 ? -20.912 -6.908  1.895   1.0 98.26  108 A 1 
ATOM 731  O O   . ALA A ? 108 ? -21.192 -8.096  1.717   1.0 98.26  108 A 1 
ATOM 732  C CB  . ALA A ? 108 ? -18.530 -6.135  1.727   1.0 98.26  108 A 1 
ATOM 733  N N   . LYS A ? 109 ? -21.478 -6.176  2.852   1.0 97.335 109 A 1 
ATOM 734  C CA  . LYS A ? 109 ? -22.506 -6.749  3.711   1.0 97.335 109 A 1 
ATOM 735  C C   . LYS A ? 109 ? -23.734 -7.158  2.903   1.0 97.335 109 A 1 
ATOM 736  O O   . LYS A ? 109 ? -24.334 -8.208  3.152   1.0 97.335 109 A 1 
ATOM 737  C CB  . LYS A ? 109 ? -22.902 -5.756  4.802   1.0 97.335 109 A 1 
ATOM 738  C CG  . LYS A ? 109 ? -21.828 -5.504  5.846   1.0 97.335 109 A 1 
ATOM 739  C CD  . LYS A ? 109 ? -22.290 -4.452  6.841   1.0 97.335 109 A 1 
ATOM 740  C CE  . LYS A ? 109 ? -21.276 -4.229  7.944   1.0 97.335 109 A 1 
ATOM 741  N NZ  . LYS A ? 109 ? -21.722 -3.174  8.893   1.0 97.335 109 A 1 
ATOM 742  N N   . ALA A ? 110 ? -24.106 -6.333  1.929   1.0 96.592 110 A 1 
ATOM 743  C CA  . ALA A ? 110 ? -25.256 -6.652  1.097   1.0 96.592 110 A 1 
ATOM 744  C C   . ALA A ? 110 ? -25.013 -7.918  0.284   1.0 96.592 110 A 1 
ATOM 745  O O   . ALA A ? 110 ? -25.890 -8.780  0.185   1.0 96.592 110 A 1 
ATOM 746  C CB  . ALA A ? 110 ? -25.592 -5.479  0.179   1.0 96.592 110 A 1 
ATOM 747  N N   . TYR A ? 111 ? -23.829 -8.032  -0.320  1.0 96.019 111 A 1 
ATOM 748  C CA  . TYR A ? 111 ? -23.503 -9.233  -1.082  1.0 96.019 111 A 1 
ATOM 749  C C   . TYR A ? 111 ? -23.439 -10.459 -0.182  1.0 96.019 111 A 1 
ATOM 750  O O   . TYR A ? 111 ? -23.914 -11.536 -0.549  1.0 96.019 111 A 1 
ATOM 751  C CB  . TYR A ? 111 ? -22.170 -9.053  -1.822  1.0 96.019 111 A 1 
ATOM 752  C CG  . TYR A ? 111 ? -22.311 -8.355  -3.150  1.0 96.019 111 A 1 
ATOM 753  C CD1 . TYR A ? 111 ? -22.793 -9.040  -4.260  1.0 96.019 111 A 1 
ATOM 754  C CD2 . TYR A ? 111 ? -21.961 -7.023  -3.303  1.0 96.019 111 A 1 
ATOM 755  C CE1 . TYR A ? 111 ? -22.926 -8.407  -5.487  1.0 96.019 111 A 1 
ATOM 756  C CE2 . TYR A ? 111 ? -22.092 -6.384  -4.532  1.0 96.019 111 A 1 
ATOM 757  C CZ  . TYR A ? 111 ? -22.573 -7.082  -5.617  1.0 96.019 111 A 1 
ATOM 758  O OH  . TYR A ? 111 ? -22.698 -6.456  -6.832  1.0 96.019 111 A 1 
ATOM 759  N N   . SER A ? 112 ? -22.846 -10.308 0.997   1.0 97.445 112 A 1 
ATOM 760  C CA  . SER A ? 112 ? -22.771 -11.417 1.937   1.0 97.445 112 A 1 
ATOM 761  C C   . SER A ? 112 ? -24.169 -11.907 2.304   1.0 97.445 112 A 1 
ATOM 762  O O   . SER A ? 112 ? -24.439 -13.113 2.292   1.0 97.445 112 A 1 
ATOM 763  C CB  . SER A ? 112 ? -22.007 -10.992 3.193   1.0 97.445 112 A 1 
ATOM 764  O OG  . SER A ? 112 ? -22.042 -11.997 4.186   1.0 97.445 112 A 1 
ATOM 765  N N   . ALA A ? 113 ? -25.058 -10.976 2.634   1.0 96.272 113 A 1 
ATOM 766  C CA  . ALA A ? 113 ? -26.417 -11.342 3.009   1.0 96.272 113 A 1 
ATOM 767  C C   . ALA A ? 113 ? -27.167 -11.975 1.842   1.0 96.272 113 A 1 
ATOM 768  O O   . ALA A ? 113 ? -27.876 -12.969 2.014   1.0 96.272 113 A 1 
ATOM 769  C CB  . ALA A ? 113 ? -27.170 -10.123 3.528   1.0 96.272 113 A 1 
ATOM 770  N N   . ALA A ? 114 ? -27.019 -11.396 0.654   1.0 93.999 114 A 1 
ATOM 771  C CA  . ALA A ? 114 ? -27.731 -11.904 -0.512  1.0 93.999 114 A 1 
ATOM 772  C C   . ALA A ? 114 ? -27.266 -13.302 -0.888  1.0 93.999 114 A 1 
ATOM 773  O O   . ALA A ? 114 ? -28.073 -14.147 -1.286  1.0 93.999 114 A 1 
ATOM 774  C CB  . ALA A ? 114 ? -27.552 -10.952 -1.690  1.0 93.999 114 A 1 
ATOM 775  N N   . TRP A ? 115 ? -25.961 -13.550 -0.786  1.0 94.502 115 A 1 
ATOM 776  C CA  . TRP A ? 115 ? -25.405 -14.850 -1.147  1.0 94.502 115 A 1 
ATOM 777  C C   . TRP A ? 115 ? -25.448 -15.856 -0.005  1.0 94.502 115 A 1 
ATOM 778  O O   . TRP A ? 115 ? -25.245 -17.053 -0.236  1.0 94.502 115 A 1 
ATOM 779  C CB  . TRP A ? 115 ? -23.953 -14.684 -1.619  1.0 94.502 115 A 1 
ATOM 780  C CG  . TRP A ? 115 ? -23.815 -14.024 -2.957  1.0 94.502 115 A 1 
ATOM 781  C CD1 . TRP A ? 115 ? -24.711 -14.024 -3.981  1.0 94.502 115 A 1 
ATOM 782  C CD2 . TRP A ? 115 ? -22.686 -13.280 -3.425  1.0 94.502 115 A 1 
ATOM 783  N NE1 . TRP A ? 115 ? -24.222 -13.321 -5.051  1.0 94.502 115 A 1 
ATOM 784  C CE2 . TRP A ? 115 ? -22.980 -12.858 -4.741  1.0 94.502 115 A 1 
ATOM 785  C CE3 . TRP A ? 115 ? -21.448 -12.937 -2.870  1.0 94.502 115 A 1 
ATOM 786  C CZ2 . TRP A ? 115 ? -22.083 -12.108 -5.503  1.0 94.502 115 A 1 
ATOM 787  C CZ3 . TRP A ? 115 ? -20.555 -12.192 -3.622  1.0 94.502 115 A 1 
ATOM 788  C CH2 . TRP A ? 115 ? -20.873 -11.787 -4.923  1.0 94.502 115 A 1 
ATOM 789  N N   . GLY A ? 116 ? -25.692 -15.391 1.215   1.0 95.236 116 A 1 
ATOM 790  C CA  . GLY A ? 116 ? -25.701 -16.280 2.357   1.0 95.236 116 A 1 
ATOM 791  C C   . GLY A ? 116 ? -24.331 -16.822 2.717   1.0 95.236 116 A 1 
ATOM 792  O O   . GLY A ? 116 ? -24.207 -17.983 3.113   1.0 95.236 116 A 1 
ATOM 793  N N   . VAL A ? 117 ? -23.303 -15.989 2.587   1.0 95.868 117 A 1 
ATOM 794  C CA  . VAL A ? 117 ? -21.933 -16.399 2.883   1.0 95.868 117 A 1 
ATOM 795  C C   . VAL A ? 117 ? -21.355 -15.523 3.990   1.0 95.868 117 A 1 
ATOM 796  O O   . VAL A ? 117 ? -21.807 -14.394 4.197   1.0 95.868 117 A 1 
ATOM 797  C CB  . VAL A ? 117 ? -21.031 -16.349 1.629   1.0 95.868 117 A 1 
ATOM 798  C CG1 . VAL A ? 117 ? -21.562 -17.306 0.559   1.0 95.868 117 A 1 
ATOM 799  C CG2 . VAL A ? 117 ? -20.947 -14.923 1.090   1.0 95.868 117 A 1 
ATOM 800  N N   . PRO A ? 118 ? -20.345 -16.027 4.720   1.0 96.077 118 A 1 
ATOM 801  C CA  . PRO A ? 118 ? -19.778 -15.257 5.831   1.0 96.077 118 A 1 
ATOM 802  C C   . PRO A ? 118 ? -19.122 -13.958 5.376   1.0 96.077 118 A 1 
ATOM 803  O O   . PRO A ? 118 ? -18.609 -13.858 4.256   1.0 96.077 118 A 1 
ATOM 804  C CB  . PRO A ? 118 ? -18.723 -16.207 6.419   1.0 96.077 118 A 1 
ATOM 805  C CG  . PRO A ? 118 ? -19.150 -17.571 5.985   1.0 96.077 118 A 1 
ATOM 806  C CD  . PRO A ? 118 ? -19.760 -17.373 4.620   1.0 96.077 118 A 1 
ATOM 807  N N   . PHE A ? 119 ? -19.137 -12.963 6.266   1.0 97.746 119 A 1 
ATOM 808  C CA  . PHE A ? 119 ? -18.535 -11.660 6.038   1.0 97.746 119 A 1 
ATOM 809  C C   . PHE A ? 119 ? -17.379 -11.455 7.005   1.0 97.746 119 A 1 
ATOM 810  O O   . PHE A ? 119 ? -17.494 -11.754 8.198   1.0 97.746 119 A 1 
ATOM 811  C CB  . PHE A ? 119 ? -19.576 -10.552 6.218   1.0 97.746 119 A 1 
ATOM 812  C CG  . PHE A ? 119 ? -18.999 -9.164  6.272   1.0 97.746 119 A 1 
ATOM 813  C CD1 . PHE A ? 119 ? -18.389 -8.604  5.156   1.0 97.746 119 A 1 
ATOM 814  C CD2 . PHE A ? 119 ? -19.065 -8.416  7.440   1.0 97.746 119 A 1 
ATOM 815  C CE1 . PHE A ? 119 ? -17.851 -7.325  5.203   1.0 97.746 119 A 1 
ATOM 816  C CE2 . PHE A ? 119 ? -18.533 -7.135  7.494   1.0 97.746 119 A 1 
ATOM 817  C CZ  . PHE A ? 119 ? -17.926 -6.591  6.375   1.0 97.746 119 A 1 
ATOM 818  N N   . TYR A ? 120 ? -16.261 -10.937 6.489   1.0 97.758 120 A 1 
ATOM 819  C CA  . TYR A ? 120 ? -15.106 -10.601 7.308   1.0 97.758 120 A 1 
ATOM 820  C C   . TYR A ? 120 ? -14.794 -9.119  7.166   1.0 97.758 120 A 1 
ATOM 821  O O   . TYR A ? 120 ? -14.510 -8.635  6.070   1.0 97.758 120 A 1 
ATOM 822  C CB  . TYR A ? 120 ? -13.885 -11.447 6.928   1.0 97.758 120 A 1 
ATOM 823  C CG  . TYR A ? 120 ? -13.971 -12.849 7.474   1.0 97.758 120 A 1 
ATOM 824  C CD1 . TYR A ? 120 ? -14.779 -13.804 6.865   1.0 97.758 120 A 1 
ATOM 825  C CD2 . TYR A ? 120 ? -13.273 -13.212 8.624   1.0 97.758 120 A 1 
ATOM 826  C CE1 . TYR A ? 120 ? -14.888 -15.089 7.388   1.0 97.758 120 A 1 
ATOM 827  C CE2 . TYR A ? 120 ? -13.373 -14.494 9.150   1.0 97.758 120 A 1 
ATOM 828  C CZ  . TYR A ? 120 ? -14.182 -15.429 8.526   1.0 97.758 120 A 1 
ATOM 829  O OH  . TYR A ? 120 ? -14.289 -16.694 9.035   1.0 97.758 120 A 1 
ATOM 830  N N   . ALA A ? 121 ? -14.865 -8.403  8.280   1.0 96.81  121 A 1 
ATOM 831  C CA  . ALA A ? 121 ? -14.561 -6.982  8.345   1.0 96.81  121 A 1 
ATOM 832  C C   . ALA A ? 121 ? -13.100 -6.835  8.752   1.0 96.81  121 A 1 
ATOM 833  O O   . ALA A ? 121 ? -12.756 -7.009  9.921   1.0 96.81  121 A 1 
ATOM 834  C CB  . ALA A ? 121 ? -15.484 -6.292  9.345   1.0 96.81  121 A 1 
ATOM 835  N N   . VAL A ? 122 ? -12.230 -6.517  7.777   1.0 95.538 122 A 1 
ATOM 836  C CA  . VAL A ? 122 ? -10.798 -6.645  7.992   1.0 95.538 122 A 1 
ATOM 837  C C   . VAL A ? 122 ? -10.075 -5.307  7.899   1.0 95.538 122 A 1 
ATOM 838  O O   . VAL A ? 122 ? -10.568 -4.331  7.337   1.0 95.538 122 A 1 
ATOM 839  C CB  . VAL A ? 122 ? -10.152 -7.666  7.021   1.0 95.538 122 A 1 
ATOM 840  C CG1 . VAL A ? 122 ? -10.841 -9.021  7.149   1.0 95.538 122 A 1 
ATOM 841  C CG2 . VAL A ? 122 ? -10.203 -7.155  5.591   1.0 95.538 122 A 1 
ATOM 842  N N   . ASN A ? 123 ? -8.879  -5.287  8.463   1.0 97.241 123 A 1 
ATOM 843  C CA  . ASN A ? 123 ? -8.046  -4.100  8.588   1.0 97.241 123 A 1 
ATOM 844  C C   . ASN A ? 123 ? -7.296  -3.835  7.282   1.0 97.241 123 A 1 
ATOM 845  O O   . ASN A ? 123 ? -6.600  -4.711  6.764   1.0 97.241 123 A 1 
ATOM 846  C CB  . ASN A ? 123 ? -7.073  -4.312  9.753   1.0 97.241 123 A 1 
ATOM 847  C CG  . ASN A ? 123 ? -6.354  -3.046  10.168  1.0 97.241 123 A 1 
ATOM 848  O OD1 . ASN A ? 123 ? -5.811  -2.319  9.336   1.0 97.241 123 A 1 
ATOM 849  N ND2 . ASN A ? 123 ? -6.328  -2.785  11.473  1.0 97.241 123 A 1 
ATOM 850  N N   . HIS A ? 124 ? -7.419  -2.623  6.792   1.0 96.792 124 A 1 
ATOM 851  C CA  . HIS A ? 124 ? -6.709  -2.184  5.590   1.0 96.792 124 A 1 
ATOM 852  C C   . HIS A ? 124 ? -5.202  -2.367  5.731   1.0 96.792 124 A 1 
ATOM 853  O O   . HIS A ? 124 ? -4.528  -2.804  4.790   1.0 96.792 124 A 1 
ATOM 854  C CB  . HIS A ? 124 ? -7.057  -0.716  5.325   1.0 96.792 124 A 1 
ATOM 855  C CG  . HIS A ? 124 ? -6.241  -0.063  4.255   1.0 96.792 124 A 1 
ATOM 856  N ND1 . HIS A ? 124 ? -6.505  -0.226  2.914   1.0 96.792 124 A 1 
ATOM 857  C CD2 . HIS A ? 124 ? -5.183  0.785   4.329   1.0 96.792 124 A 1 
ATOM 858  C CE1 . HIS A ? 124 ? -5.642  0.487   2.208   1.0 96.792 124 A 1 
ATOM 859  N NE2 . HIS A ? 124 ? -4.829  1.110   3.045   1.0 96.792 124 A 1 
ATOM 860  N N   . LEU A ? 125 ? -4.660  -2.032  6.891   1.0 96.97  125 A 1 
ATOM 861  C CA  . LEU A ? 125 ? -3.220  -2.138  7.100   1.0 96.97  125 A 1 
ATOM 862  C C   . LEU A ? 125 ? -2.767  -3.592  7.110   1.0 96.97  125 A 1 
ATOM 863  O O   . LEU A ? 125 ? -1.686  -3.920  6.619   1.0 96.97  125 A 1 
ATOM 864  C CB  . LEU A ? 125 ? -2.822  -1.429  8.397   1.0 96.97  125 A 1 
ATOM 865  C CG  . LEU A ? 125 ? -3.220  0.046   8.462   1.0 96.97  125 A 1 
ATOM 866  C CD1 . LEU A ? 125 ? -2.864  0.648   9.814   1.0 96.97  125 A 1 
ATOM 867  C CD2 . LEU A ? 125 ? -2.568  0.828   7.327   1.0 96.97  125 A 1 
ATOM 868  N N   . GLY A ? 126 ? -3.594  -4.478  7.657   1.0 97.63  126 A 1 
ATOM 869  C CA  . GLY A ? 126 ? -3.310  -5.900  7.572   1.0 97.63  126 A 1 
ATOM 870  C C   . GLY A ? 126 ? -3.277  -6.383  6.135   1.0 97.63  126 A 1 
ATOM 871  O O   . GLY A ? 126 ? -2.477  -7.253  5.780   1.0 97.63  126 A 1 
ATOM 872  N N   . GLY A ? 127 ? -4.135  -5.816  5.310   1.0 98.119 127 A 1 
ATOM 873  C CA  . GLY A ? 127 ? -4.106  -6.141  3.895   1.0 98.119 127 A 1 
ATOM 874  C C   . GLY A ? 127 ? -2.780  -5.795  3.246   1.0 98.119 127 A 1 
ATOM 875  O O   . GLY A ? 127 ? -2.251  -6.573  2.442   1.0 98.119 127 A 1 
ATOM 876  N N   . HIS A ? 128 ? -2.238  -4.627  3.582   1.0 97.127 128 A 1 
ATOM 877  C CA  . HIS A ? 128 ? -0.923  -4.263  3.069   1.0 97.127 128 A 1 
ATOM 878  C C   . HIS A ? 128 ? 0.130   -5.295  3.460   1.0 97.127 128 A 1 
ATOM 879  O O   . HIS A ? 128 ? 0.982   -5.666  2.648   1.0 97.127 128 A 1 
ATOM 880  C CB  . HIS A ? 128 ? -0.511  -2.877  3.573   1.0 97.127 128 A 1 
ATOM 881  C CG  . HIS A ? 128 ? -1.041  -1.748  2.739   1.0 97.127 128 A 1 
ATOM 882  N ND1 . HIS A ? 128 ? -0.710  -1.597  1.412   1.0 97.127 128 A 1 
ATOM 883  C CD2 . HIS A ? 128 ? -1.848  -0.706  3.051   1.0 97.127 128 A 1 
ATOM 884  C CE1 . HIS A ? 128 ? -1.304  -0.515  0.937   1.0 97.127 128 A 1 
ATOM 885  N NE2 . HIS A ? 128 ? -2.000  0.046   1.912   1.0 97.127 128 A 1 
ATOM 886  N N   . LEU A ? 129 ? 0.086   -5.768  4.700   1.0 97.729 129 A 1 
ATOM 887  C CA  . LEU A ? 129 ? 1.039   -6.775  5.152   1.0 97.729 129 A 1 
ATOM 888  C C   . LEU A ? 129 ? 0.907   -8.069  4.358   1.0 97.729 129 A 1 
ATOM 889  O O   . LEU A ? 129 ? 1.899   -8.744  4.077   1.0 97.729 129 A 1 
ATOM 890  C CB  . LEU A ? 129 ? 0.845   -7.066  6.640   1.0 97.729 129 A 1 
ATOM 891  C CG  . LEU A ? 129 ? 1.097   -5.913  7.604   1.0 97.729 129 A 1 
ATOM 892  C CD1 . LEU A ? 129 ? 0.688   -6.309  9.018   1.0 97.729 129 A 1 
ATOM 893  C CD2 . LEU A ? 129 ? 2.559   -5.487  7.556   1.0 97.729 129 A 1 
ATOM 894  N N   . ALA A ? 130 ? -0.313  -8.428  3.982   1.0 97.704 130 A 1 
ATOM 895  C CA  . ALA A ? 130 ? -0.576  -9.704  3.333   1.0 97.704 130 A 1 
ATOM 896  C C   . ALA A ? 130 ? -0.325  -9.686  1.830   1.0 97.704 130 A 1 
ATOM 897  O O   . ALA A ? 130 ? -0.185  -10.753 1.221   1.0 97.704 130 A 1 
ATOM 898  C CB  . ALA A ? 130 ? -2.013  -10.146 3.606   1.0 97.704 130 A 1 
ATOM 899  N N   . ALA A ? 131 ? -0.265  -8.508  1.217   1.0 95.712 131 A 1 
ATOM 900  C CA  . ALA A ? 131 ? -0.149  -8.427  -0.236  1.0 95.712 131 A 1 
ATOM 901  C C   . ALA A ? 131 ? 1.089   -9.143  -0.766  1.0 95.712 131 A 1 
ATOM 902  O O   . ALA A ? 131 ? 1.075   -9.686  -1.873  1.0 95.712 131 A 1 
ATOM 903  C CB  . ALA A ? 131 ? -0.136  -6.962  -0.679  1.0 95.712 131 A 1 
ATOM 904  N N   . ASP A ? 132 ? 2.153   -9.154  0.009   1.0 96.41  132 A 1 
ATOM 905  C CA  . ASP A ? 132 ? 3.418   -9.736  -0.427  1.0 96.41  132 A 1 
ATOM 906  C C   . ASP A ? 132 ? 3.329   -11.232 -0.731  1.0 96.41  132 A 1 
ATOM 907  O O   . ASP A ? 132 ? 4.111   -11.742 -1.545  1.0 96.41  132 A 1 
ATOM 908  C CB  . ASP A ? 132 ? 4.485   -9.484  0.644   1.0 96.41  132 A 1 
ATOM 909  C CG  . ASP A ? 132 ? 5.813   -10.109 0.294   1.0 96.41  132 A 1 
ATOM 910  O OD1 . ASP A ? 132 ? 6.525   -9.558  -0.569  1.0 96.41  132 A 1 
ATOM 911  O OD2 . ASP A ? 132 ? 6.146   -11.151 0.901   1.0 96.41  132 A 1 
ATOM 912  N N   . VAL A ? 133 ? 2.398   -11.939 -0.100  1.0 94.674 133 A 1 
ATOM 913  C CA  . VAL A ? 133 ? 2.371   -13.389 -0.257  1.0 94.674 133 A 1 
ATOM 914  C C   . VAL A ? 133 ? 2.033   -13.818 -1.683  1.0 94.674 133 A 1 
ATOM 915  O O   . VAL A ? 133 ? 2.372   -14.931 -2.089  1.0 94.674 133 A 1 
ATOM 916  C CB  . VAL A ? 133 ? 1.408   -14.078 0.738   1.0 94.674 133 A 1 
ATOM 917  C CG1 . VAL A ? 133 ? 1.738   -13.663 2.172   1.0 94.674 133 A 1 
ATOM 918  C CG2 . VAL A ? 133 ? -0.045  -13.786 0.395   1.0 94.674 133 A 1 
ATOM 919  N N   . TYR A ? 134 ? 1.367   -12.957 -2.454  1.0 95.846 134 A 1 
ATOM 920  C CA  . TYR A ? 134 ? 1.071   -13.304 -3.837  1.0 95.846 134 A 1 
ATOM 921  C C   . TYR A ? 134 ? 2.336   -13.474 -4.667  1.0 95.846 134 A 1 
ATOM 922  O O   . TYR A ? 134 ? 2.367   -14.275 -5.605  1.0 95.846 134 A 1 
ATOM 923  C CB  . TYR A ? 134 ? 0.185   -12.237 -4.484  1.0 95.846 134 A 1 
ATOM 924  C CG  . TYR A ? 134 ? -1.230  -12.201 -3.965  1.0 95.846 134 A 1 
ATOM 925  C CD1 . TYR A ? 134 ? -2.047  -13.325 -4.047  1.0 95.846 134 A 1 
ATOM 926  C CD2 . TYR A ? 134 ? -1.761  -11.041 -3.421  1.0 95.846 134 A 1 
ATOM 927  C CE1 . TYR A ? 134 ? -3.356  -13.293 -3.588  1.0 95.846 134 A 1 
ATOM 928  C CE2 . TYR A ? 134 ? -3.069  -11.001 -2.962  1.0 95.846 134 A 1 
ATOM 929  C CZ  . TYR A ? 134 ? -3.866  -12.127 -3.047  1.0 95.846 134 A 1 
ATOM 930  O OH  . TYR A ? 134 ? -5.155  -12.089 -2.600  1.0 95.846 134 A 1 
ATOM 931  N N   . GLU A ? 135 ? 3.382   -12.718 -4.352  1.0 92.476 135 A 1 
ATOM 932  C CA  . GLU A ? 135 ? 4.602   -12.729 -5.144  1.0 92.476 135 A 1 
ATOM 933  C C   . GLU A ? 135 ? 5.709   -13.569 -4.527  1.0 92.476 135 A 1 
ATOM 934  O O   . GLU A ? 135 ? 6.528   -14.141 -5.252  1.0 92.476 135 A 1 
ATOM 935  C CB  . GLU A ? 135 ? 5.102   -11.299 -5.366  1.0 92.476 135 A 1 
ATOM 936  C CG  . GLU A ? 135 ? 4.149   -10.448 -6.190  1.0 92.476 135 A 1 
ATOM 937  C CD  . GLU A ? 135 ? 4.664   -9.041  -6.437  1.0 92.476 135 A 1 
ATOM 938  O OE1 . GLU A ? 135 ? 5.516   -8.569  -5.655  1.0 92.476 135 A 1 
ATOM 939  O OE2 . GLU A ? 135 ? 4.213   -8.407  -7.410  1.0 92.476 135 A 1 
ATOM 940  N N   . HIS A ? 136 ? 5.746   -13.650 -3.213  1.0 95.055 136 A 1 
ATOM 941  C CA  . HIS A ? 136 ? 6.859   -14.306 -2.537  1.0 95.055 136 A 1 
ATOM 942  C C   . HIS A ? 136 ? 6.471   -15.533 -1.728  1.0 95.055 136 A 1 
ATOM 943  O O   . HIS A ? 136 ? 7.336   -16.189 -1.148  1.0 95.055 136 A 1 
ATOM 944  C CB  . HIS A ? 136 ? 7.590   -13.305 -1.643  1.0 95.055 136 A 1 
ATOM 945  C CG  . HIS A ? 136 ? 8.191   -12.160 -2.399  1.0 95.055 136 A 1 
ATOM 946  N ND1 . HIS A ? 136 ? 7.760   -10.866 -2.265  1.0 95.055 136 A 1 
ATOM 947  C CD2 . HIS A ? 136 ? 9.190   -12.137 -3.312  1.0 95.055 136 A 1 
ATOM 948  C CE1 . HIS A ? 136 ? 8.475   -10.087 -3.061  1.0 95.055 136 A 1 
ATOM 949  N NE2 . HIS A ? 136 ? 9.348   -10.829 -3.709  1.0 95.055 136 A 1 
ATOM 950  N N   . GLY A ? 137 ? 5.184   -15.857 -1.685  1.0 92.744 137 A 1 
ATOM 951  C CA  . GLY A ? 137 ? 4.761   -17.028 -0.948  1.0 92.744 137 A 1 
ATOM 952  C C   . GLY A ? 137 ? 4.598   -16.754 0.535   1.0 92.744 137 A 1 
ATOM 953  O O   . GLY A ? 137 ? 4.551   -15.599 0.969   1.0 92.744 137 A 1 
ATOM 954  N N   . PRO A ? 138 ? 4.489   -17.810 1.328   1.0 91.135 138 A 1 
ATOM 955  C CA  . PRO A ? 138 ? 4.224   -17.641 2.756   1.0 91.135 138 A 1 
ATOM 956  C C   . PRO A ? 138 ? 5.240   -16.718 3.422   1.0 91.135 138 A 1 
ATOM 957  O O   . PRO A ? 138 ? 6.436   -16.793 3.152   1.0 91.135 138 A 1 
ATOM 958  C CB  . PRO A ? 138 ? 4.326   -19.061 3.315   1.0 91.135 138 A 1 
ATOM 959  C CG  . PRO A ? 138 ? 4.020   -19.946 2.153   1.0 91.135 138 A 1 
ATOM 960  C CD  . PRO A ? 138 ? 4.601   -19.246 0.962   1.0 91.135 138 A 1 
ATOM 961  N N   . LEU A ? 139 ? 4.729   -15.851 4.304   1.0 94.832 139 A 1 
ATOM 962  C CA  . LEU A ? 139 ? 5.553   -14.865 4.987   1.0 94.832 139 A 1 
ATOM 963  C C   . LEU A ? 139 ? 6.106   -15.454 6.279   1.0 94.832 139 A 1 
ATOM 964  O O   . LEU A ? 139 ? 5.340   -15.882 7.140   1.0 94.832 139 A 1 
ATOM 965  C CB  . LEU A ? 139 ? 4.728   -13.613 5.292   1.0 94.832 139 A 1 
ATOM 966  C CG  . LEU A ? 139 ? 5.459   -12.457 5.973   1.0 94.832 139 A 1 
ATOM 967  C CD1 . LEU A ? 139 ? 6.479   -11.836 5.026   1.0 94.832 139 A 1 
ATOM 968  C CD2 . LEU A ? 139 ? 4.461   -11.412 6.446   1.0 94.832 139 A 1 
ATOM 969  N N   . PRO A ? 140 ? 7.434   -15.486 6.424   1.0 94.982 140 A 1 
ATOM 970  C CA  . PRO A ? 140 ? 8.005   -15.931 7.691   1.0 94.982 140 A 1 
ATOM 971  C C   . PRO A ? 140 ? 7.895   -14.840 8.749   1.0 94.982 140 A 1 
ATOM 972  O O   . PRO A ? 140 ? 7.557   -13.694 8.441   1.0 94.982 140 A 1 
ATOM 973  C CB  . PRO A ? 140 ? 9.468   -16.205 7.337   1.0 94.982 140 A 1 
ATOM 974  C CG  . PRO A ? 140 ? 9.752   -15.237 6.239   1.0 94.982 140 A 1 
ATOM 975  C CD  . PRO A ? 140 ? 8.475   -15.132 5.441   1.0 94.982 140 A 1 
ATOM 976  N N   . GLU A ? 141 ? 8.185   -15.189 10.009  1.0 96.904 141 A 1 
ATOM 977  C CA  . GLU A ? 141 ? 8.244   -14.187 11.057  1.0 96.904 141 A 1 
ATOM 978  C C   . GLU A ? 141 ? 9.204   -13.077 10.645  1.0 96.904 141 A 1 
ATOM 979  O O   . GLU A ? 141 ? 10.299  -13.343 10.156  1.0 96.904 141 A 1 
ATOM 980  C CB  . GLU A ? 141 ? 8.685   -14.804 12.378  1.0 96.904 141 A 1 
ATOM 981  C CG  . GLU A ? 141 ? 8.824   -13.790 13.505  1.0 96.904 141 A 1 
ATOM 982  C CD  . GLU A ? 141 ? 9.159   -14.418 14.844  1.0 96.904 141 A 1 
ATOM 983  O OE1 . GLU A ? 141 ? 9.118   -15.655 14.958  1.0 96.904 141 A 1 
ATOM 984  O OE2 . GLU A ? 141 ? 9.459   -13.659 15.792  1.0 96.904 141 A 1 
ATOM 985  N N   . CYS A ? 142 ? 8.778   -11.837 10.823  1.0 97.887 142 A 1 
ATOM 986  C CA  . CYS A ? 142 ? 9.557   -10.727 10.304  1.0 97.887 142 A 1 
ATOM 987  C C   . CYS A ? 142 ? 9.248   -9.440  11.050  1.0 97.887 142 A 1 
ATOM 988  O O   . CYS A ? 142 ? 8.327   -9.373  11.865  1.0 97.887 142 A 1 
ATOM 989  C CB  . CYS A ? 142 ? 9.260   -10.528 8.808   1.0 97.887 142 A 1 
ATOM 990  S SG  . CYS A ? 142 ? 7.557   -10.025 8.454   1.0 97.887 142 A 1 
ATOM 991  N N   . VAL A ? 143 ? 10.056  -8.426  10.771  1.0 98.666 143 A 1 
ATOM 992  C CA  . VAL A ? 143 ? 9.712   -7.054  11.081  1.0 98.666 143 A 1 
ATOM 993  C C   . VAL A ? 143 ? 9.175   -6.433  9.800   1.0 98.666 143 A 1 
ATOM 994  O O   . VAL A ? 143 ? 9.757   -6.608  8.726   1.0 98.666 143 A 1 
ATOM 995  C CB  . VAL A ? 143 ? 10.917  -6.256  11.607  1.0 98.666 143 A 1 
ATOM 996  C CG1 . VAL A ? 143 ? 10.630  -4.757  11.594  1.0 98.666 143 A 1 
ATOM 997  C CG2 . VAL A ? 143 ? 11.245  -6.716  13.025  1.0 98.666 143 A 1 
ATOM 998  N N   . ALA A ? 144 ? 8.050   -5.737  9.895   1.0 98.627 144 A 1 
ATOM 999  C CA  . ALA A ? 144 ? 7.435   -5.092  8.749   1.0 98.627 144 A 1 
ATOM 1000 C C   . ALA A ? 144 ? 7.495   -3.583  8.915   1.0 98.627 144 A 1 
ATOM 1001 O O   . ALA A ? 144 ? 7.125   -3.049  9.960   1.0 98.627 144 A 1 
ATOM 1002 C CB  . ALA A ? 144 ? 5.987   -5.540  8.583   1.0 98.627 144 A 1 
ATOM 1003 N N   . LEU A ? 145 ? 7.978   -2.915  7.872   1.0 98.773 145 A 1 
ATOM 1004 C CA  . LEU A ? 145 ? 7.913   -1.464  7.780   1.0 98.773 145 A 1 
ATOM 1005 C C   . LEU A ? 145 ? 6.729   -1.126  6.889   1.0 98.773 145 A 1 
ATOM 1006 O O   . LEU A ? 145 ? 6.763   -1.364  5.681   1.0 98.773 145 A 1 
ATOM 1007 C CB  . LEU A ? 145 ? 9.210   -0.892  7.204   1.0 98.773 145 A 1 
ATOM 1008 C CG  . LEU A ? 145 ? 9.220   0.612   6.923   1.0 98.773 145 A 1 
ATOM 1009 C CD1 . LEU A ? 145 ? 9.046   1.410   8.206   1.0 98.773 145 A 1 
ATOM 1010 C CD2 . LEU A ? 145 ? 10.507  0.999   6.202   1.0 98.773 145 A 1 
ATOM 1011 N N   . LEU A ? 146 ? 5.667   -0.618  7.504   1.0 98.02  146 A 1 
ATOM 1012 C CA  . LEU A ? 146 ? 4.452   -0.253  6.789   1.0 98.02  146 A 1 
ATOM 1013 C C   . LEU A ? 146 ? 4.462   1.251   6.564   1.0 98.02  146 A 1 
ATOM 1014 O O   . LEU A ? 146 ? 4.393   2.025   7.520   1.0 98.02  146 A 1 
ATOM 1015 C CB  . LEU A ? 146 ? 3.217   -0.678  7.584   1.0 98.02  146 A 1 
ATOM 1016 C CG  . LEU A ? 146 ? 1.850   -0.215  7.086   1.0 98.02  146 A 1 
ATOM 1017 C CD1 . LEU A ? 146 ? 1.589   -0.688  5.668   1.0 98.02  146 A 1 
ATOM 1018 C CD2 . LEU A ? 146 ? 0.766   -0.702  8.039   1.0 98.02  146 A 1 
ATOM 1019 N N   . VAL A ? 147 ? 4.575   1.674   5.292   1.0 96.622 147 A 1 
ATOM 1020 C CA  . VAL A ? 147 ? 4.700   3.083   4.950   1.0 96.622 147 A 1 
ATOM 1021 C C   . VAL A ? 147 ? 3.701   3.411   3.849   1.0 96.622 147 A 1 
ATOM 1022 O O   . VAL A ? 147 ? 3.845   2.958   2.714   1.0 96.622 147 A 1 
ATOM 1023 C CB  . VAL A ? 147 ? 6.119   3.446   4.470   1.0 96.622 147 A 1 
ATOM 1024 C CG1 . VAL A ? 147 ? 6.364   4.935   4.714   1.0 96.622 147 A 1 
ATOM 1025 C CG2 . VAL A ? 147 ? 7.176   2.618   5.176   1.0 96.622 147 A 1 
ATOM 1026 N N   . SER A ? 148 ? 2.691   4.212   4.186   1.0 89.703 148 A 1 
ATOM 1027 C CA  . SER A ? 148 ? 1.688   4.604   3.208   1.0 89.703 148 A 1 
ATOM 1028 C C   . SER A ? 148 ? 1.342   6.074   3.413   1.0 89.703 148 A 1 
ATOM 1029 O O   . SER A ? 148 ? 2.014   6.789   4.159   1.0 89.703 148 A 1 
ATOM 1030 C CB  . SER A ? 148 ? 0.439   3.719   3.316   1.0 89.703 148 A 1 
ATOM 1031 O OG  . SER A ? 148 ? -0.210  3.906   4.556   1.0 89.703 148 A 1 
ATOM 1032 N N   . GLY A ? 149 ? 0.289   6.534   2.736   1.0 86.125 149 A 1 
ATOM 1033 C CA  . GLY A ? 149 ? -0.065  7.939   2.786   1.0 86.125 149 A 1 
ATOM 1034 C C   . GLY A ? 149 ? -0.245  8.491   4.187   1.0 86.125 149 A 1 
ATOM 1035 O O   . GLY A ? 149 ? 0.314   9.537   4.522   1.0 86.125 149 A 1 
ATOM 1036 N N   . GLY A ? 150 ? -1.013  7.806   5.008   1.0 88.623 150 A 1 
ATOM 1037 C CA  . GLY A ? 150 ? -1.303  8.279   6.350   1.0 88.623 150 A 1 
ATOM 1038 C C   . GLY A ? 150 ? -0.749  7.428   7.469   1.0 88.623 150 A 1 
ATOM 1039 O O   . GLY A ? 150 ? -1.131  7.619   8.627   1.0 88.623 150 A 1 
ATOM 1040 N N   . HIS A ? 151 ? 0.149   6.486   7.156   1.0 93.06  151 A 1 
ATOM 1041 C CA  . HIS A ? 151 ? 0.623   5.538   8.153   1.0 93.06  151 A 1 
ATOM 1042 C C   . HIS A ? 151 ? 2.102   5.254   7.973   1.0 93.06  151 A 1 
ATOM 1043 O O   . HIS A ? 151 ? 2.577   5.035   6.862   1.0 93.06  151 A 1 
ATOM 1044 C CB  . HIS A ? 151 ? -0.161  4.225   8.072   1.0 93.06  151 A 1 
ATOM 1045 C CG  . HIS A ? 151 ? -1.639  4.421   8.244   1.0 93.06  151 A 1 
ATOM 1046 N ND1 . HIS A ? 151 ? -2.237  4.473   9.480   1.0 93.06  151 A 1 
ATOM 1047 C CD2 . HIS A ? 151 ? -2.621  4.582   7.329   1.0 93.06  151 A 1 
ATOM 1048 C CE1 . HIS A ? 151 ? -3.532  4.661   9.314   1.0 93.06  151 A 1 
ATOM 1049 N NE2 . HIS A ? 151 ? -3.793  4.734   8.030   1.0 93.06  151 A 1 
ATOM 1050 N N   . THR A ? 152 ? 2.830   5.260   9.078   1.0 97.165 152 A 1 
ATOM 1051 C CA  . THR A ? 152 ? 4.214   4.808   9.121   1.0 97.165 152 A 1 
ATOM 1052 C C   . THR A ? 152 ? 4.376   3.996   10.396  1.0 97.165 152 A 1 
ATOM 1053 O O   . THR A ? 152 ? 4.287   4.540   11.495  1.0 97.165 152 A 1 
ATOM 1054 C CB  . THR A ? 152 ? 5.200   5.982   9.094   1.0 97.165 152 A 1 
ATOM 1055 O OG1 . THR A ? 152 ? 5.001   6.766   7.912   1.0 97.165 152 A 1 
ATOM 1056 C CG2 . THR A ? 152 ? 6.640   5.472   9.110   1.0 97.165 152 A 1 
ATOM 1057 N N   . HIS A ? 153 ? 4.603   2.693   10.254  1.0 97.593 153 A 1 
ATOM 1058 C CA  . HIS A ? 153 ? 4.663   1.786   11.387  1.0 97.593 153 A 1 
ATOM 1059 C C   . HIS A ? 153 ? 5.817   0.812   11.260  1.0 97.593 153 A 1 
ATOM 1060 O O   . HIS A ? 153 ? 6.164   0.388   10.154  1.0 97.593 153 A 1 
ATOM 1061 C CB  . HIS A ? 153 ? 3.384   0.956   11.522  1.0 97.593 153 A 1 
ATOM 1062 C CG  . HIS A ? 153 ? 2.132   1.751   11.730  1.0 97.593 153 A 1 
ATOM 1063 N ND1 . HIS A ? 153 ? 1.718   2.165   12.975  1.0 97.593 153 A 1 
ATOM 1064 C CD2 . HIS A ? 153 ? 1.197   2.163   10.844  1.0 97.593 153 A 1 
ATOM 1065 C CE1 . HIS A ? 153 ? 0.580   2.817   12.843  1.0 97.593 153 A 1 
ATOM 1066 N NE2 . HIS A ? 153 ? 0.236   2.834   11.569  1.0 97.593 153 A 1 
ATOM 1067 N N   . LEU A ? 154 ? 6.392   0.438   12.403  1.0 98.179 154 A 1 
ATOM 1068 C CA  . LEU A ? 154 ? 7.248   -0.731  12.515  1.0 98.179 154 A 1 
ATOM 1069 C C   . LEU A ? 154 ? 6.480   -1.788  13.289  1.0 98.179 154 A 1 
ATOM 1070 O O   . LEU A ? 154 ? 5.985   -1.525  14.391  1.0 98.179 154 A 1 
ATOM 1071 C CB  . LEU A ? 154 ? 8.555   -0.411  13.238  1.0 98.179 154 A 1 
ATOM 1072 C CG  . LEU A ? 154 ? 9.636   0.276   12.414  1.0 98.179 154 A 1 
ATOM 1073 C CD1 . LEU A ? 154 ? 10.800  0.680   13.308  1.0 98.179 154 A 1 
ATOM 1074 C CD2 . LEU A ? 154 ? 10.109  -0.638  11.289  1.0 98.179 154 A 1 
ATOM 1075 N N   . LEU A ? 155 ? 6.371   -2.973  12.711  1.0 98.418 155 A 1 
ATOM 1076 C CA  . LEU A ? 155 ? 5.548   -4.035  13.266  1.0 98.418 155 A 1 
ATOM 1077 C C   . LEU A ? 155 ? 6.336   -5.330  13.341  1.0 98.418 155 A 1 
ATOM 1078 O O   . LEU A ? 155 ? 7.169   -5.610  12.481  1.0 98.418 155 A 1 
ATOM 1079 C CB  . LEU A ? 155 ? 4.299   -4.268  12.407  1.0 98.418 155 A 1 
ATOM 1080 C CG  . LEU A ? 155 ? 3.452   -3.050  12.058  1.0 98.418 155 A 1 
ATOM 1081 C CD1 . LEU A ? 155 ? 2.471   -3.395  10.948  1.0 98.418 155 A 1 
ATOM 1082 C CD2 . LEU A ? 155 ? 2.725   -2.543  13.287  1.0 98.418 155 A 1 
ATOM 1083 N N   . GLN A ? 156 ? 6.054   -6.129  14.366  1.0 98.119 156 A 1 
ATOM 1084 C CA  . GLN A ? 156 ? 6.521   -7.502  14.403  1.0 98.119 156 A 1 
ATOM 1085 C C   . GLN A ? 156 ? 5.380   -8.399  13.950  1.0 98.119 156 A 1 
ATOM 1086 O O   . GLN A ? 156 ? 4.287   -8.359  14.520  1.0 98.119 156 A 1 
ATOM 1087 C CB  . GLN A ? 156 ? 6.996   -7.910  15.795  1.0 98.119 156 A 1 
ATOM 1088 C CG  . GLN A ? 156 ? 7.555   -9.328  15.825  1.0 98.119 156 A 1 
ATOM 1089 C CD  . GLN A ? 156 ? 8.061   -9.740  17.190  1.0 98.119 156 A 1 
ATOM 1090 O OE1 . GLN A ? 156 ? 7.813   -9.060  18.188  1.0 98.119 156 A 1 
ATOM 1091 N NE2 . GLN A ? 156 ? 8.771   -10.856 17.247  1.0 98.119 156 A 1 
ATOM 1092 N N   . VAL A ? 157 ? 5.627   -9.200  12.919  1.0 97.815 157 A 1 
ATOM 1093 C CA  . VAL A ? 157 ? 4.627   -10.076 12.335  1.0 97.815 157 A 1 
ATOM 1094 C C   . VAL A ? 157 ? 5.132   -11.508 12.474  1.0 97.815 157 A 1 
ATOM 1095 O O   . VAL A ? 157 ? 6.012   -11.939 11.730  1.0 97.815 157 A 1 
ATOM 1096 C CB  . VAL A ? 157 ? 4.364   -9.732  10.856  1.0 97.815 157 A 1 
ATOM 1097 C CG1 . VAL A ? 157 ? 3.276   -10.634 10.287  1.0 97.815 157 A 1 
ATOM 1098 C CG2 . VAL A ? 157 ? 3.980   -8.260  10.716  1.0 97.815 157 A 1 
ATOM 1099 N N   . ARG A ? 158 ? 4.580   -12.228 13.444  1.0 95.348 158 A 1 
ATOM 1100 C CA  . ARG A ? 158 ? 4.942   -13.629 13.613  1.0 95.348 158 A 1 
ATOM 1101 C C   . ARG A ? 158 ? 4.232   -14.501 12.587  1.0 95.348 158 A 1 
ATOM 1102 O O   . ARG A ? 158 ? 4.792   -15.490 12.106  1.0 95.348 158 A 1 
ATOM 1103 C CB  . ARG A ? 158 ? 4.611   -14.100 15.030  1.0 95.348 158 A 1 
ATOM 1104 C CG  . ARG A ? 158 ? 5.479   -13.448 16.095  1.0 95.348 158 A 1 
ATOM 1105 C CD  . ARG A ? 158 ? 5.217   -14.036 17.466  1.0 95.348 158 A 1 
ATOM 1106 N NE  . ARG A ? 158 ? 6.221   -13.602 18.430  1.0 95.348 158 A 1 
ATOM 1107 C CZ  . ARG A ? 158 ? 6.112   -12.522 19.186  1.0 95.348 158 A 1 
ATOM 1108 N NH1 . ARG A ? 158 ? 5.037   -11.747 19.105  1.0 95.348 158 A 1 
ATOM 1109 N NH2 . ARG A ? 158 ? 7.095   -12.213 20.031  1.0 95.348 158 A 1 
ATOM 1110 N N   . SER A ? 159 ? 3.018   -14.148 12.251  1.0 93.234 159 A 1 
ATOM 1111 C CA  . SER A ? 159 ? 2.221   -14.827 11.241  1.0 93.234 159 A 1 
ATOM 1112 C C   . SER A ? 159 ? 1.082   -13.894 10.874  1.0 93.234 159 A 1 
ATOM 1113 O O   . SER A ? 159 ? 0.586   -13.158 11.725  1.0 93.234 159 A 1 
ATOM 1114 C CB  . SER A ? 159 ? 1.665   -16.157 11.757  1.0 93.234 159 A 1 
ATOM 1115 O OG  . SER A ? 159 ? 0.610   -16.627 10.934  1.0 93.234 159 A 1 
ATOM 1116 N N   . LEU A ? 160 ? 0.663   -13.922 9.611   1.0 95.153 160 A 1 
ATOM 1117 C CA  . LEU A ? 160 ? -0.438  -13.061 9.194   1.0 95.153 160 A 1 
ATOM 1118 C C   . LEU A ? 160 ? -1.753  -13.439 9.867   1.0 95.153 160 A 1 
ATOM 1119 O O   . LEU A ? 160 ? -2.683  -12.637 9.900   1.0 95.153 160 A 1 
ATOM 1120 C CB  . LEU A ? 160 ? -0.588  -13.091 7.675   1.0 95.153 160 A 1 
ATOM 1121 C CG  . LEU A ? 160 ? 0.541   -12.402 6.908   1.0 95.153 160 A 1 
ATOM 1122 C CD1 . LEU A ? 160 ? 0.462   -12.735 5.427   1.0 95.153 160 A 1 
ATOM 1123 C CD2 . LEU A ? 160 ? 0.492   -10.897 7.138   1.0 95.153 160 A 1 
ATOM 1124 N N   . GLY A ? 161 ? -1.844  -14.642 10.411  1.0 92.393 161 A 1 
ATOM 1125 C CA  . GLY A ? 161 ? -3.024  -15.066 11.143  1.0 92.393 161 A 1 
ATOM 1126 C C   . GLY A ? 161 ? -2.934  -14.876 12.643  1.0 92.393 161 A 1 
ATOM 1127 O O   . GLY A ? 161 ? -3.890  -15.173 13.358  1.0 92.393 161 A 1 
ATOM 1128 N N   . ALA A ? 162 ? -1.797  -14.381 13.122  1.0 92.534 162 A 1 
ATOM 1129 C CA  . ALA A ? 162 ? -1.567  -14.184 14.548  1.0 92.534 162 A 1 
ATOM 1130 C C   . ALA A ? 162 ? -1.595  -12.697 14.885  1.0 92.534 162 A 1 
ATOM 1131 O O   . ALA A ? 162 ? -1.470  -11.848 14.003  1.0 92.534 162 A 1 
ATOM 1132 C CB  . ALA A ? 162 ? -0.225  -14.794 14.958  1.0 92.534 162 A 1 
ATOM 1133 N N   . PRO A ? 163 ? -1.763  -12.360 16.166  1.0 91.856 163 A 1 
ATOM 1134 C CA  . PRO A ? 163 ? -1.781  -10.951 16.554  1.0 91.856 163 A 1 
ATOM 1135 C C   . PRO A ? 163 ? -0.523  -10.210 16.119  1.0 91.856 163 A 1 
ATOM 1136 O O   . PRO A ? 163 ? 0.590   -10.720 16.236  1.0 91.856 163 A 1 
ATOM 1137 C CB  . PRO A ? 163 ? -1.892  -10.999 18.081  1.0 91.856 163 A 1 
ATOM 1138 C CG  . PRO A ? 163 ? -2.567  -12.302 18.361  1.0 91.856 163 A 1 
ATOM 1139 C CD  . PRO A ? 163 ? -2.030  -13.249 17.320  1.0 91.856 163 A 1 
ATOM 1140 N N   . ILE A ? 164 ? -0.715  -9.001  15.588  1.0 94.793 164 A 1 
ATOM 1141 C CA  . ILE A ? 164 ? 0.369   -8.131  15.169  1.0 94.793 164 A 1 
ATOM 1142 C C   . ILE A ? 164 ? 0.844   -7.325  16.371  1.0 94.793 164 A 1 
ATOM 1143 O O   . ILE A ? 164 ? 0.045   -6.882  17.198  1.0 94.793 164 A 1 
ATOM 1144 C CB  . ILE A ? 164 ? -0.098  -7.205  14.034  1.0 94.793 164 A 1 
ATOM 1145 C CG1 . ILE A ? 164 ? -0.385  -8.037  12.775  1.0 94.793 164 A 1 
ATOM 1146 C CG2 . ILE A ? 164 ? 0.918   -6.111  13.747  1.0 94.793 164 A 1 
ATOM 1147 C CD1 . ILE A ? 164 ? -1.273  -7.326  11.770  1.0 94.793 164 A 1 
ATOM 1148 N N   . VAL A ? 165 ? 2.157   -7.135  16.474  1.0 96.866 165 A 1 
ATOM 1149 C CA  . VAL A ? 165 ? 2.740   -6.353  17.554  1.0 96.866 165 A 1 
ATOM 1150 C C   . VAL A ? 165 ? 3.298   -5.059  16.979  1.0 96.866 165 A 1 
ATOM 1151 O O   . VAL A ? 165 ? 4.154   -5.084  16.097  1.0 96.866 165 A 1 
ATOM 1152 C CB  . VAL A ? 165 ? 3.857   -7.129  18.279  1.0 96.866 165 A 1 
ATOM 1153 C CG1 . VAL A ? 165 ? 4.470   -6.273  19.383  1.0 96.866 165 A 1 
ATOM 1154 C CG2 . VAL A ? 165 ? 3.303   -8.432  18.845  1.0 96.866 165 A 1 
ATOM 1155 N N   . GLU A ? 166 ? 2.818   -3.919  17.472  1.0 96.204 166 A 1 
ATOM 1156 C CA  . GLU A ? 166 ? 3.324   -2.633  17.031  1.0 96.204 166 A 1 
ATOM 1157 C C   . GLU A ? 166 ? 4.578   -2.279  17.817  1.0 96.204 166 A 1 
ATOM 1158 O O   . GLU A ? 166 ? 4.546   -2.183  19.043  1.0 96.204 166 A 1 
ATOM 1159 C CB  . GLU A ? 166 ? 2.269   -1.541  17.191  1.0 96.204 166 A 1 
ATOM 1160 C CG  . GLU A ? 166 ? 2.741   -0.185  16.675  1.0 96.204 166 A 1 
ATOM 1161 C CD  . GLU A ? 166 ? 1.657   0.884   16.705  1.0 96.204 166 A 1 
ATOM 1162 O OE1 . GLU A ? 166 ? 0.564   0.625   17.242  1.0 96.204 166 A 1 
ATOM 1163 O OE2 . GLU A ? 166 ? 1.909   1.990   16.186  1.0 96.204 166 A 1 
ATOM 1164 N N   . LEU A ? 167 ? 5.680   -2.101  17.100  1.0 98.138 167 A 1 
ATOM 1165 C CA  . LEU A ? 167 ? 6.948   -1.736  17.715  1.0 98.138 167 A 1 
ATOM 1166 C C   . LEU A ? 167 ? 7.116   -0.230  17.825  1.0 98.138 167 A 1 
ATOM 1167 O O   . LEU A ? 167 ? 7.761   0.264   18.752  1.0 98.138 167 A 1 
ATOM 1168 C CB  . LEU A ? 167 ? 8.117   -2.315  16.913  1.0 98.138 167 A 1 
ATOM 1169 C CG  . LEU A ? 167 ? 8.098   -3.820  16.682  1.0 98.138 167 A 1 
ATOM 1170 C CD1 . LEU A ? 167 ? 9.238   -4.228  15.755  1.0 98.138 167 A 1 
ATOM 1171 C CD2 . LEU A ? 167 ? 8.187   -4.550  18.014  1.0 98.138 167 A 1 
ATOM 1172 N N   . GLY A ? 168 ? 6.563   0.512   16.874  1.0 97.194 168 A 1 
ATOM 1173 C CA  . GLY A ? 168 ? 6.673   1.959   16.863  1.0 97.194 168 A 1 
ATOM 1174 C C   . GLY A ? 168 ? 5.942   2.534   15.671  1.0 97.194 168 A 1 
ATOM 1175 O O   . GLY A ? 168 ? 5.538   1.809   14.761  1.0 97.194 168 A 1 
ATOM 1176 N N   . SER A ? 169 ? 5.778   3.850   15.689  1.0 95.015 169 A 1 
ATOM 1177 C CA  . SER A ? 169 ? 5.099   4.537   14.606  1.0 95.015 169 A 1 
ATOM 1178 C C   . SER A ? 169 ? 5.519   5.995   14.619  1.0 95.015 169 A 1 
ATOM 1179 O O   . SER A ? 169 ? 6.317   6.421   15.452  1.0 95.015 169 A 1 
ATOM 1180 C CB  . SER A ? 169 ? 3.577   4.411   14.741  1.0 95.015 169 A 1 
ATOM 1181 O OG  . SER A ? 169 ? 3.114   5.078   15.905  1.0 95.015 169 A 1 
ATOM 1182 N N   . THR A ? 170 ? 4.986   6.767   13.687  1.0 93.171 170 A 1 
ATOM 1183 C CA  . THR A ? 170 ? 5.289   8.181   13.640  1.0 93.171 170 A 1 
ATOM 1184 C C   . THR A ? 170 ? 4.634   8.903   14.811  1.0 93.171 170 A 1 
ATOM 1185 O O   . THR A ? 170 ? 3.527   8.564   15.233  1.0 93.171 170 A 1 
ATOM 1186 C CB  . THR A ? 170 ? 4.828   8.806   12.318  1.0 93.171 170 A 1 
ATOM 1187 O OG1 . THR A ? 170 ? 5.216   10.185  12.290  1.0 93.171 170 A 1 
ATOM 1188 C CG2 . THR A ? 170 ? 3.321   8.692   12.157  1.0 93.171 170 A 1 
ATOM 1189 N N   . VAL A ? 171 ? 5.334   9.895   15.346  1.0 90.289 171 A 1 
ATOM 1190 C CA  . VAL A ? 171 ? 4.783   10.704  16.419  1.0 90.289 171 A 1 
ATOM 1191 C C   . VAL A ? 171 ? 4.071   11.942  15.884  1.0 90.289 171 A 1 
ATOM 1192 O O   . VAL A ? 171 ? 3.417   12.655  16.642  1.0 90.289 171 A 1 
ATOM 1193 C CB  . VAL A ? 171 ? 5.871   11.118  17.438  1.0 90.289 171 A 1 
ATOM 1194 C CG1 . VAL A ? 171 ? 6.475   9.877   18.086  1.0 90.289 171 A 1 
ATOM 1195 C CG2 . VAL A ? 171 ? 6.947   11.962  16.765  1.0 90.289 171 A 1 
ATOM 1196 N N   . ASP A ? 172 ? 4.208   12.209  14.582  1.0 87.299 172 A 1 
ATOM 1197 C CA  . ASP A ? 172 ? 3.507   13.327  13.964  1.0 87.299 172 A 1 
ATOM 1198 C C   . ASP A ? 172 ? 3.005   12.900  12.593  1.0 87.299 172 A 1 
ATOM 1199 O O   . ASP A ? 172 ? 2.094   12.067  12.505  1.0 87.299 172 A 1 
ATOM 1200 C CB  . ASP A ? 172 ? 4.388   14.594  13.909  1.0 87.299 172 A 1 
ATOM 1201 C CG  . ASP A ? 172 ? 5.824   14.299  13.523  1.0 87.299 172 A 1 
ATOM 1202 O OD1 . ASP A ? 172 ? 6.055   13.566  12.542  1.0 87.299 172 A 1 
ATOM 1203 O OD2 . ASP A ? 172 ? 6.737   14.807  14.211  1.0 87.299 172 A 1 
ATOM 1204 N N   . ASP A ? 173 ? 3.586   13.429  11.520  1.0 84.441 173 A 1 
ATOM 1205 C CA  . ASP A ? 173 ? 3.134   13.104  10.177  1.0 84.441 173 A 1 
ATOM 1206 C C   . ASP A ? 173 ? 3.728   11.794  9.689   1.0 84.441 173 A 1 
ATOM 1207 O O   . ASP A ? 173 ? 4.838   11.417  10.055  1.0 84.441 173 A 1 
ATOM 1208 C CB  . ASP A ? 173 ? 3.506   14.218  9.198   1.0 84.441 173 A 1 
ATOM 1209 C CG  . ASP A ? 173 ? 2.836   15.533  9.522   1.0 84.441 173 A 1 
ATOM 1210 O OD1 . ASP A ? 173 ? 1.639   15.533  9.864   1.0 84.441 173 A 1 
ATOM 1211 O OD2 . ASP A ? 173 ? 3.510   16.576  9.415   1.0 84.441 173 A 1 
ATOM 1212 N N   . ALA A ? 174 ? 2.982   11.102  8.842   1.0 92.456 174 A 1 
ATOM 1213 C CA  . ALA A ? 174 ? 3.492   9.914   8.182   1.0 92.456 174 A 1 
ATOM 1214 C C   . ALA A ? 174 ? 4.410   10.307  7.030   1.0 92.456 174 A 1 
ATOM 1215 O O   . ALA A ? 174 ? 4.342   11.418  6.509   1.0 92.456 174 A 1 
ATOM 1216 C CB  . ALA A ? 174 ? 2.343   9.051   7.673   1.0 92.456 174 A 1 
ATOM 1217 N N   . ALA A ? 175 ? 5.264   9.375   6.631   1.0 95.487 175 A 1 
ATOM 1218 C CA  . ALA A ? 175 ? 6.177   9.640   5.527   1.0 95.487 175 A 1 
ATOM 1219 C C   . ALA A ? 175 ? 5.425   9.983   4.242   1.0 95.487 175 A 1 
ATOM 1220 O O   . ALA A ? 175 ? 5.825   10.886  3.506   1.0 95.487 175 A 1 
ATOM 1221 C CB  . ALA A ? 175 ? 7.093   8.435   5.303   1.0 95.487 175 A 1 
ATOM 1222 N N   . GLY A ? 176 ? 4.344   9.273   3.973   1.0 93.532 176 A 1 
ATOM 1223 C CA  . GLY A ? 176 ? 3.567   9.553   2.781   1.0 93.532 176 A 1 
ATOM 1224 C C   . GLY A ? 176 ? 2.963   10.942  2.775   1.0 93.532 176 A 1 
ATOM 1225 O O   . GLY A ? 176 ? 2.882   11.586  1.726   1.0 93.532 176 A 1 
ATOM 1226 N N   . GLU A ? 177 ? 2.538   11.415  3.941   1.0 90.046 177 A 1 
ATOM 1227 C CA  . GLU A ? 177 ? 2.039   12.779  4.038   1.0 90.046 177 A 1 
ATOM 1228 C C   . GLU A ? 177 ? 3.142   13.780  3.721   1.0 90.046 177 A 1 
ATOM 1229 O O   . GLU A ? 177 ? 2.899   14.801  3.078   1.0 90.046 177 A 1 
ATOM 1230 C CB  . GLU A ? 177 ? 1.478   13.053  5.433   1.0 90.046 177 A 1 
ATOM 1231 C CG  . GLU A ? 177 ? 0.283   12.201  5.813   1.0 90.046 177 A 1 
ATOM 1232 C CD  . GLU A ? 177 ? -0.186  12.464  7.229   1.0 90.046 177 A 1 
ATOM 1233 O OE1 . GLU A ? 177 ? -1.242  13.097  7.397   1.0 90.046 177 A 1 
ATOM 1234 O OE2 . GLU A ? 177 ? 0.516   12.049  8.172   1.0 90.046 177 A 1 
ATOM 1235 N N   . ALA A ? 178 ? 4.354   13.492  4.180   1.0 94.968 178 A 1 
ATOM 1236 C CA  . ALA A ? 178 ? 5.483   14.364  3.888   1.0 94.968 178 A 1 
ATOM 1237 C C   . ALA A ? 178 ? 5.763   14.417  2.390   1.0 94.968 178 A 1 
ATOM 1238 O O   . ALA A ? 178 ? 6.059   15.485  1.848   1.0 94.968 178 A 1 
ATOM 1239 C CB  . ALA A ? 178 ? 6.720   13.901  4.655   1.0 94.968 178 A 1 
ATOM 1240 N N   . TYR A ? 179 ? 5.679   13.273  1.712   1.0 95.037 179 A 1 
ATOM 1241 C CA  . TYR A ? 179 ? 5.856   13.245  0.263   1.0 95.037 179 A 1 
ATOM 1242 C C   . TYR A ? 179 ? 4.847   14.148  -0.435  1.0 95.037 179 A 1 
ATOM 1243 O O   . TYR A ? 179 ? 5.198   14.912  -1.333  1.0 95.037 179 A 1 
ATOM 1244 C CB  . TYR A ? 179 ? 5.732   11.815  -0.273  1.0 95.037 179 A 1 
ATOM 1245 C CG  . TYR A ? 179 ? 7.049   11.083  -0.344  1.0 95.037 179 A 1 
ATOM 1246 C CD1 . TYR A ? 179 ? 7.862   11.197  -1.469  1.0 95.037 179 A 1 
ATOM 1247 C CD2 . TYR A ? 179 ? 7.482   10.284  0.707   1.0 95.037 179 A 1 
ATOM 1248 C CE1 . TYR A ? 179 ? 9.077   10.528  -1.545  1.0 95.037 179 A 1 
ATOM 1249 C CE2 . TYR A ? 179 ? 8.697   9.612   0.640   1.0 95.037 179 A 1 
ATOM 1250 C CZ  . TYR A ? 179 ? 9.492   9.736   -0.489  1.0 95.037 179 A 1 
ATOM 1251 O OH  . TYR A ? 179 ? 10.685  9.075   -0.564  1.0 95.037 179 A 1 
ATOM 1252 N N   . ASP A ? 180 ? 3.588   14.061  -0.030  1.0 87.979 180 A 1 
ATOM 1253 C CA  . ASP A ? 180 ? 2.559   14.877  -0.663  1.0 87.979 180 A 1 
ATOM 1254 C C   . ASP A ? 180 ? 2.798   16.365  -0.422  1.0 87.979 180 A 1 
ATOM 1255 O O   . ASP A ? 180 ? 2.631   17.183  -1.328  1.0 87.979 180 A 1 
ATOM 1256 C CB  . ASP A ? 180 ? 1.171   14.475  -0.155  1.0 87.979 180 A 1 
ATOM 1257 C CG  . ASP A ? 180 ? 0.718   13.126  -0.692  1.0 87.979 180 A 1 
ATOM 1258 O OD1 . ASP A ? 180 ? 1.174   12.732  -1.787  1.0 87.979 180 A 1 
ATOM 1259 O OD2 . ASP A ? 180 ? -0.109  12.471  -0.020  1.0 87.979 180 A 1 
ATOM 1260 N N   . LYS A ? 181 ? 3.205   16.723  0.804   1.0 90.739 181 A 1 
ATOM 1261 C CA  . LYS A ? 181 ? 3.446   18.130  1.106   1.0 90.739 181 A 1 
ATOM 1262 C C   . LYS A ? 181 ? 4.617   18.674  0.305   1.0 90.739 181 A 1 
ATOM 1263 O O   . LYS A ? 181 ? 4.552   19.779  -0.241  1.0 90.739 181 A 1 
ATOM 1264 C CB  . LYS A ? 181 ? 3.685   18.323  2.606   1.0 90.739 181 A 1 
ATOM 1265 C CG  . LYS A ? 181 ? 4.048   19.750  2.997   1.0 90.739 181 A 1 
ATOM 1266 C CD  . LYS A ? 181 ? 2.881   20.698  2.748   1.0 90.739 181 A 1 
ATOM 1267 C CE  . LYS A ? 181 ? 3.256   22.160  2.984   1.0 90.739 181 A 1 
ATOM 1268 N NZ  . LYS A ? 181 ? 3.686   22.417  4.381   1.0 90.739 181 A 1 
ATOM 1269 N N   . VAL A ? 182 ? 5.703   17.914  0.225   1.0 95.664 182 A 1 
ATOM 1270 C CA  . VAL A ? 182 ? 6.869   18.371  -0.518  1.0 95.664 182 A 1 
ATOM 1271 C C   . VAL A ? 182 ? 6.554   18.457  -2.008  1.0 95.664 182 A 1 
ATOM 1272 O O   . VAL A ? 182 ? 6.994   19.388  -2.692  1.0 95.664 182 A 1 
ATOM 1273 C CB  . VAL A ? 182 ? 8.080   17.456  -0.250  1.0 95.664 182 A 1 
ATOM 1274 C CG1 . VAL A ? 182 ? 9.240   17.803  -1.175  1.0 95.664 182 A 1 
ATOM 1275 C CG2 . VAL A ? 182 ? 8.507   17.597  1.212   1.0 95.664 182 A 1 
ATOM 1276 N N   . ALA A ? 183 ? 5.785   17.506  -2.529  1.0 92.862 183 A 1 
ATOM 1277 C CA  . ALA A ? 183 ? 5.381   17.569  -3.928  1.0 92.862 183 A 1 
ATOM 1278 C C   . ALA A ? 183 ? 4.600   18.847  -4.215  1.0 92.862 183 A 1 
ATOM 1279 O O   . ALA A ? 183 ? 4.813   19.496  -5.242  1.0 92.862 183 A 1 
ATOM 1280 C CB  . ALA A ? 183 ? 4.555   16.341  -4.297  1.0 92.862 183 A 1 
ATOM 1281 N N   . ARG A ? 184 ? 3.702   19.216  -3.302  1.0 87.638 184 A 1 
ATOM 1282 C CA  . ARG A ? 184 ? 2.957   20.461  -3.471  1.0 87.638 184 A 1 
ATOM 1283 C C   . ARG A ? 184 ? 3.879   21.670  -3.420  1.0 87.638 184 A 1 
ATOM 1284 O O   . ARG A ? 184 ? 3.718   22.614  -4.199  1.0 87.638 184 A 1 
ATOM 1285 C CB  . ARG A ? 184 ? 1.862   20.585  -2.408  1.0 87.638 184 A 1 
ATOM 1286 C CG  . ARG A ? 184 ? 0.644   19.722  -2.669  1.0 87.638 184 A 1 
ATOM 1287 C CD  . ARG A ? 184 ? -0.508  20.105  -1.755  1.0 87.638 184 A 1 
ATOM 1288 N NE  . ARG A ? 184 ? -0.276  19.702  -0.370  1.0 87.638 184 A 1 
ATOM 1289 C CZ  . ARG A ? 184 ? -0.548  18.501  0.120   1.0 87.638 184 A 1 
ATOM 1290 N NH1 . ARG A ? 184 ? -1.063  17.565  -0.657  1.0 87.638 184 A 1 
ATOM 1291 N NH2 . ARG A ? 184 ? -0.292  18.240  1.391   1.0 87.638 184 A 1 
ATOM 1292 N N   . LEU A ? 185 ? 4.852   21.658  -2.515  1.0 91.828 185 A 1 
ATOM 1293 C CA  . LEU A ? 185 ? 5.809   22.759  -2.427  1.0 91.828 185 A 1 
ATOM 1294 C C   . LEU A ? 185 ? 6.586   22.929  -3.726  1.0 91.828 185 A 1 
ATOM 1295 O O   . LEU A ? 185 ? 6.919   24.051  -4.113  1.0 91.828 185 A 1 
ATOM 1296 C CB  . LEU A ? 185 ? 6.788   22.526  -1.274  1.0 91.828 185 A 1 
ATOM 1297 C CG  . LEU A ? 185 ? 6.274   22.783  0.137   1.0 91.828 185 A 1 
ATOM 1298 C CD1 . LEU A ? 185 ? 7.265   22.238  1.158   1.0 91.828 185 A 1 
ATOM 1299 C CD2 . LEU A ? 185 ? 6.040   24.270  0.351   1.0 91.828 185 A 1 
ATOM 1300 N N   . LEU A ? 186 ? 6.892   21.827  -4.397  1.0 95.405 186 A 1 
ATOM 1301 C CA  . LEU A ? 186 ? 7.664   21.859  -5.630  1.0 95.405 186 A 1 
ATOM 1302 C C   . LEU A ? 186 ? 6.801   22.028  -6.876  1.0 95.405 186 A 1 
ATOM 1303 O O   . LEU A ? 186 ? 7.331   22.044  -7.989  1.0 95.405 186 A 1 
ATOM 1304 C CB  . LEU A ? 186 ? 8.513   20.590  -5.754  1.0 95.405 186 A 1 
ATOM 1305 C CG  . LEU A ? 186 ? 9.548   20.381  -4.653  1.0 95.405 186 A 1 
ATOM 1306 C CD1 . LEU A ? 186 ? 10.301  19.073  -4.865  1.0 95.405 186 A 1 
ATOM 1307 C CD2 . LEU A ? 186 ? 10.514  21.554  -4.597  1.0 95.405 186 A 1 
ATOM 1308 N N   . GLY A ? 187 ? 5.485   22.151  -6.708  1.0 90.669 187 A 1 
ATOM 1309 C CA  . GLY A ? 187 ? 4.594   22.340  -7.836  1.0 90.669 187 A 1 
ATOM 1310 C C   . GLY A ? 187 ? 4.380   21.100  -8.677  1.0 90.669 187 A 1 
ATOM 1311 O O   . GLY A ? 187 ? 4.071   21.205  -9.864  1.0 90.669 187 A 1 
ATOM 1312 N N   . LEU A ? 188 ? 4.527   19.932  -8.088  1.0 90.805 188 A 1 
ATOM 1313 C CA  . LEU A ? 188 ? 4.361   18.673  -8.797  1.0 90.805 188 A 1 
ATOM 1314 C C   . LEU A ? 188 ? 2.914   18.205  -8.730  1.0 90.805 188 A 1 
ATOM 1315 O O   . LEU A ? 188 ? 2.083   18.771  -8.024  1.0 90.805 188 A 1 
ATOM 1316 C CB  . LEU A ? 188 ? 5.303   17.612  -8.221  1.0 90.805 188 A 1 
ATOM 1317 C CG  . LEU A ? 188 ? 6.774   18.004  -8.190  1.0 90.805 188 A 1 
ATOM 1318 C CD1 . LEU A ? 188 ? 7.613   16.891  -7.571  1.0 90.805 188 A 1 
ATOM 1319 C CD2 . LEU A ? 188 ? 7.267   18.336  -9.592  1.0 90.805 188 A 1 
ATOM 1320 N N   . GLY A ? 189 ? 2.605   17.146  -9.471  1.0 71.786 189 A 1 
ATOM 1321 C CA  . GLY A ? 189 ? 1.242   16.644  -9.537  1.0 71.786 189 A 1 
ATOM 1322 C C   . GLY A ? 189 ? 0.822   15.869  -8.301  1.0 71.786 189 A 1 
ATOM 1323 O O   . GLY A ? 189 ? 1.577   15.707  -7.347  1.0 71.786 189 A 1 
ATOM 1324 N N   . TYR A ? 190 ? -0.401  15.393  -8.315  1.0 68.849 190 A 1 
ATOM 1325 C CA  . TYR A ? 190 ? -0.951  14.560  -7.261  1.0 68.849 190 A 1 
ATOM 1326 C C   . TYR A ? 190 ? -1.311  13.199  -7.829  1.0 68.849 190 A 1 
ATOM 1327 O O   . TYR A ? 190 ? -1.848  13.119  -8.939  1.0 68.849 190 A 1 
ATOM 1328 C CB  . TYR A ? 190 ? -2.186  15.214  -6.623  1.0 68.849 190 A 1 
ATOM 1329 C CG  . TYR A ? 190 ? -2.897  14.288  -5.670  1.0 68.849 190 A 1 
ATOM 1330 C CD1 . TYR A ? 190 ? -2.490  14.177  -4.335  1.0 68.849 190 A 1 
ATOM 1331 C CD2 . TYR A ? 190 ? -3.941  13.477  -6.112  1.0 68.849 190 A 1 
ATOM 1332 C CE1 . TYR A ? 190 ? -3.111  13.289  -3.464  1.0 68.849 190 A 1 
ATOM 1333 C CE2 . TYR A ? 190 ? -4.569  12.585  -5.242  1.0 68.849 190 A 1 
ATOM 1334 C CZ  . TYR A ? 190 ? -4.149  12.496  -3.921  1.0 68.849 190 A 1 
ATOM 1335 O OH  . TYR A ? 190 ? -4.763  11.614  -3.068  1.0 68.849 190 A 1 
ATOM 1336 N N   . PRO A ? 191 ? -1.046  12.118  -7.107  1.0 71.642 191 A 1 
ATOM 1337 C CA  . PRO A ? 191 ? -0.372  12.063  -5.805  1.0 71.642 191 A 1 
ATOM 1338 C C   . PRO A ? 191 ? 1.127   12.333  -5.908  1.0 71.642 191 A 1 
ATOM 1339 O O   . PRO A ? 191 ? 1.716   12.211  -6.979  1.0 71.642 191 A 1 
ATOM 1340 C CB  . PRO A ? 191 ? -0.641  10.636  -5.324  1.0 71.642 191 A 1 
ATOM 1341 C CG  . PRO A ? 191 ? -0.769  9.842   -6.585  1.0 71.642 191 A 1 
ATOM 1342 C CD  . PRO A ? 191 ? -1.433  10.765  -7.577  1.0 71.642 191 A 1 
ATOM 1343 N N   . GLY A ? 192 ? 1.734   12.705  -4.786  1.0 86.675 192 A 1 
ATOM 1344 C CA  . GLY A ? 192 ? 3.100   13.182  -4.803  1.0 86.675 192 A 1 
ATOM 1345 C C   . GLY A ? 192 ? 4.184   12.114  -4.814  1.0 86.675 192 A 1 
ATOM 1346 O O   . GLY A ? 192 ? 5.309   12.395  -5.227  1.0 86.675 192 A 1 
ATOM 1347 N N   . GLY A ? 193 ? 3.872   10.906  -4.362  1.0 91.051 193 A 1 
ATOM 1348 C CA  . GLY A ? 193 ? 4.891   9.878   -4.215  1.0 91.051 193 A 1 
ATOM 1349 C C   . GLY A ? 193 ? 5.628   9.537   -5.500  1.0 91.051 193 A 1 
ATOM 1350 O O   . GLY A ? 193 ? 6.857   9.633   -5.576  1.0 91.051 193 A 1 
ATOM 1351 N N   . LYS A ? 194 ? 4.883   9.140   -6.520  1.0 88.728 194 A 1 
ATOM 1352 C CA  . LYS A ? 194 ? 5.505   8.701   -7.767  1.0 88.728 194 A 1 
ATOM 1353 C C   . LYS A ? 194 ? 6.204   9.848   -8.486  1.0 88.728 194 A 1 
ATOM 1354 O O   . LYS A ? 194 ? 7.341   9.705   -8.939  1.0 88.728 194 A 1 
ATOM 1355 C CB  . LYS A ? 194 ? 4.450   8.059   -8.672  1.0 88.728 194 A 1 
ATOM 1356 C CG  . LYS A ? 194 ? 4.968   7.645   -10.046 1.0 88.728 194 A 1 
ATOM 1357 C CD  . LYS A ? 194 ? 5.946   6.479   -9.936  1.0 88.728 194 A 1 
ATOM 1358 C CE  . LYS A ? 194 ? 6.121   5.756   -11.261 1.0 88.728 194 A 1 
ATOM 1359 N NZ  . LYS A ? 194 ? 6.715   6.647   -12.301 1.0 88.728 194 A 1 
ATOM 1360 N N   . VAL A ? 195 ? 5.536   10.994  -8.596  1.0 90.559 195 A 1 
ATOM 1361 C CA  . VAL A ? 195 ? 6.112   12.097  -9.350  1.0 90.559 195 A 1 
ATOM 1362 C C   . VAL A ? 195 ? 7.341   12.659  -8.644  1.0 90.559 195 A 1 
ATOM 1363 O O   . VAL A ? 195 ? 8.318   13.051  -9.289  1.0 90.559 195 A 1 
ATOM 1364 C CB  . VAL A ? 195 ? 5.053   13.195  -9.618  1.0 90.559 195 A 1 
ATOM 1365 C CG1 . VAL A ? 195 ? 4.607   13.855  -8.321  1.0 90.559 195 A 1 
ATOM 1366 C CG2 . VAL A ? 195 ? 5.603   14.229  -10.593 1.0 90.559 195 A 1 
ATOM 1367 N N   . LEU A ? 196 ? 7.322   12.689  -7.307  1.0 96.527 196 A 1 
ATOM 1368 C CA  . LEU A ? 196 ? 8.487   13.170  -6.577  1.0 96.527 196 A 1 
ATOM 1369 C C   . LEU A ? 196 ? 9.649   12.186  -6.707  1.0 96.527 196 A 1 
ATOM 1370 O O   . LEU A ? 196 ? 10.800  12.600  -6.849  1.0 96.527 196 A 1 
ATOM 1371 C CB  . LEU A ? 196 ? 8.139   13.413  -5.102  1.0 96.527 196 A 1 
ATOM 1372 C CG  . LEU A ? 196 ? 9.165   14.203  -4.289  1.0 96.527 196 A 1 
ATOM 1373 C CD1 . LEU A ? 196 ? 8.477   15.042  -3.238  1.0 96.527 196 A 1 
ATOM 1374 C CD2 . LEU A ? 196 ? 10.194  13.282  -3.653  1.0 96.527 196 A 1 
ATOM 1375 N N   . ASP A ? 197 ? 9.360   10.893  -6.663  1.0 96.634 197 A 1 
ATOM 1376 C CA  . ASP A ? 197 ? 10.394  9.878   -6.855  1.0 96.634 197 A 1 
ATOM 1377 C C   . ASP A ? 197 ? 11.036  10.017  -8.233  1.0 96.634 197 A 1 
ATOM 1378 O O   . ASP A ? 197 ? 12.262  9.965   -8.363  1.0 96.634 197 A 1 
ATOM 1379 C CB  . ASP A ? 197 ? 9.789   8.481   -6.681  1.0 96.634 197 A 1 
ATOM 1380 C CG  . ASP A ? 197 ? 10.830  7.376   -6.700  1.0 96.634 197 A 1 
ATOM 1381 O OD1 . ASP A ? 197 ? 12.022  7.656   -6.445  1.0 96.634 197 A 1 
ATOM 1382 O OD2 . ASP A ? 197 ? 10.448  6.212   -6.960  1.0 96.634 197 A 1 
ATOM 1383 N N   . ASP A ? 198 ? 10.211  10.197  -9.264  1.0 95.535 198 A 1 
ATOM 1384 C CA  . ASP A ? 198 ? 10.735  10.372  -10.615 1.0 95.535 198 A 1 
ATOM 1385 C C   . ASP A ? 198 ? 11.652  11.587  -10.699 1.0 95.535 198 A 1 
ATOM 1386 O O   . ASP A ? 198 ? 12.728  11.529  -11.296 1.0 95.535 198 A 1 
ATOM 1387 C CB  . ASP A ? 198 ? 9.587   10.519  -11.620 1.0 95.535 198 A 1 
ATOM 1388 C CG  . ASP A ? 198 ? 8.838   9.216   -11.852 1.0 95.535 198 A 1 
ATOM 1389 O OD1 . ASP A ? 198 ? 9.365   8.145   -11.494 1.0 95.535 198 A 1 
ATOM 1390 O OD2 . ASP A ? 198 ? 7.718   9.271   -12.401 1.0 95.535 198 A 1 
ATOM 1391 N N   . LEU A ? 199 ? 11.221  12.694  -10.105 1.0 97.317 199 A 1 
ATOM 1392 C CA  . LEU A ? 199 ? 12.029  13.906  -10.129 1.0 97.317 199 A 1 
ATOM 1393 C C   . LEU A ? 199 ? 13.326  13.724  -9.346  1.0 97.317 199 A 1 
ATOM 1394 O O   . LEU A ? 199 ? 14.398  14.149  -9.787  1.0 97.317 199 A 1 
ATOM 1395 C CB  . LEU A ? 199 ? 11.236  15.088  -9.569  1.0 97.317 199 A 1 
ATOM 1396 C CG  . LEU A ? 199 ? 11.982  16.419  -9.500  1.0 97.317 199 A 1 
ATOM 1397 C CD1 . LEU A ? 199 ? 12.395  16.887  -10.889 1.0 97.317 199 A 1 
ATOM 1398 C CD2 . LEU A ? 199 ? 11.122  17.473  -8.811  1.0 97.317 199 A 1 
ATOM 1399 N N   . ALA A ? 200 ? 13.243  13.093  -8.183  1.0 98.17  200 A 1 
ATOM 1400 C CA  . ALA A ? 200 ? 14.409  12.913  -7.327  1.0 98.17  200 A 1 
ATOM 1401 C C   . ALA A ? 200 ? 15.507  12.118  -8.024  1.0 98.17  200 A 1 
ATOM 1402 O O   . ALA A ? 200 ? 16.692  12.336  -7.768  1.0 98.17  200 A 1 
ATOM 1403 C CB  . ALA A ? 200 ? 14.005  12.224  -6.026  1.0 98.17  200 A 1 
ATOM 1404 N N   . ARG A ? 201 ? 15.123  11.195  -8.900  1.0 96.761 201 A 1 
ATOM 1405 C CA  . ARG A ? 201 ? 16.109  10.369  -9.592  1.0 96.761 201 A 1 
ATOM 1406 C C   . ARG A ? 201 ? 16.957  11.174  -10.570 1.0 96.761 201 A 1 
ATOM 1407 O O   . ARG A ? 201 ? 18.001  10.681  -11.017 1.0 96.761 201 A 1 
ATOM 1408 C CB  . ARG A ? 201 ? 15.414  9.212   -10.311 1.0 96.761 201 A 1 
ATOM 1409 C CG  . ARG A ? 201 ? 14.738  8.236   -9.361  1.0 96.761 201 A 1 
ATOM 1410 C CD  . ARG A ? 201 ? 14.062  7.107   -10.090 1.0 96.761 201 A 1 
ATOM 1411 N NE  . ARG A ? 201 ? 15.025  6.231   -10.743 1.0 96.761 201 A 1 
ATOM 1412 C CZ  . ARG A ? 201 ? 14.697  5.248   -11.575 1.0 96.761 201 A 1 
ATOM 1413 N NH1 . ARG A ? 201 ? 13.421  5.021   -11.867 1.0 96.761 201 A 1 
ATOM 1414 N NH2 . ARG A ? 201 ? 15.651  4.501   -12.108 1.0 96.761 201 A 1 
ATOM 1415 N N   . THR A ? 202 ? 16.539  12.399  -10.903 1.0 97.101 202 A 1 
ATOM 1416 C CA  . THR A ? 202 ? 17.326  13.274  -11.762 1.0 97.101 202 A 1 
ATOM 1417 C C   . THR A ? 202 ? 18.153  14.280  -10.975 1.0 97.101 202 A 1 
ATOM 1418 O O   . THR A ? 202 ? 18.882  15.078  -11.570 1.0 97.101 202 A 1 
ATOM 1419 C CB  . THR A ? 202 ? 16.428  14.036  -12.746 1.0 97.101 202 A 1 
ATOM 1420 O OG1 . THR A ? 202 ? 15.673  15.036  -12.048 1.0 97.101 202 A 1 
ATOM 1421 C CG2 . THR A ? 202 ? 15.468  13.080  -13.447 1.0 97.101 202 A 1 
ATOM 1422 N N   . GLY A ? 203 ? 18.046  14.267  -9.646  1.0 98.305 203 A 1 
ATOM 1423 C CA  . GLY A ? 203 ? 18.753  15.221  -8.810  1.0 98.305 203 A 1 
ATOM 1424 C C   . GLY A ? 203 ? 19.923  14.605  -8.070  1.0 98.305 203 A 1 
ATOM 1425 O O   . GLY A ? 203 ? 20.204  13.411  -8.180  1.0 98.305 203 A 1 
ATOM 1426 N N   . ASP A ? 204 ? 20.615  15.443  -7.313  1.0 97.956 204 A 1 
ATOM 1427 C CA  . ASP A ? 204 ? 21.772  15.034  -6.527  1.0 97.956 204 A 1 
ATOM 1428 C C   . ASP A ? 204 ? 21.347  14.888  -5.074  1.0 97.956 204 A 1 
ATOM 1429 O O   . ASP A ? 204 ? 21.030  15.877  -4.414  1.0 97.956 204 A 1 
ATOM 1430 C CB  . ASP A ? 204 ? 22.888  16.071  -6.673  1.0 97.956 204 A 1 
ATOM 1431 C CG  . ASP A ? 204 ? 24.138  15.725  -5.880  1.0 97.956 204 A 1 
ATOM 1432 O OD1 . ASP A ? 204 ? 24.167  14.671  -5.198  1.0 97.956 204 A 1 
ATOM 1433 O OD2 . ASP A ? 204 ? 25.106  16.521  -5.933  1.0 97.956 204 A 1 
ATOM 1434 N N   . ARG A ? 205 ? 21.346  13.655  -4.568  1.0 94.404 205 A 1 
ATOM 1435 C CA  . ARG A ? 205 ? 20.869  13.395  -3.216  1.0 94.404 205 A 1 
ATOM 1436 C C   . ARG A ? 205 ? 21.749  14.038  -2.144  1.0 94.404 205 A 1 
ATOM 1437 O O   . ARG A ? 205 ? 21.311  14.207  -1.006  1.0 94.404 205 A 1 
ATOM 1438 C CB  . ARG A ? 205 ? 20.762  11.884  -2.971  1.0 94.404 205 A 1 
ATOM 1439 C CG  . ARG A ? 205 ? 22.090  11.178  -2.811  1.0 94.404 205 A 1 
ATOM 1440 C CD  . ARG A ? 205 ? 21.914  9.690   -2.572  1.0 94.404 205 A 1 
ATOM 1441 N NE  . ARG A ? 205 ? 21.435  9.006   -3.768  1.0 94.404 205 A 1 
ATOM 1442 C CZ  . ARG A ? 205 ? 21.807  7.776   -4.126  1.0 94.404 205 A 1 
ATOM 1443 N NH1 . ARG A ? 205 ? 22.680  7.096   -3.398  1.0 94.404 205 A 1 
ATOM 1444 N NH2 . ARG A ? 205 ? 21.291  7.234   -5.232  1.0 94.404 205 A 1 
ATOM 1445 N N   . ASP A ? 206 ? 22.977  14.397  -2.492  1.0 95.881 206 A 1 
ATOM 1446 C CA  . ASP A ? 206 ? 23.895  15.001  -1.537  1.0 95.881 206 A 1 
ATOM 1447 C C   . ASP A ? 206 ? 23.968  16.519  -1.643  1.0 95.881 206 A 1 
ATOM 1448 O O   . ASP A ? 206 ? 24.683  17.151  -0.858  1.0 95.881 206 A 1 
ATOM 1449 C CB  . ASP A ? 206 ? 25.301  14.418  -1.711  1.0 95.881 206 A 1 
ATOM 1450 C CG  . ASP A ? 206 ? 25.367  12.941  -1.373  1.0 95.881 206 A 1 
ATOM 1451 O OD1 . ASP A ? 206 ? 24.694  12.516  -0.411  1.0 95.881 206 A 1 
ATOM 1452 O OD2 . ASP A ? 206 ? 26.095  12.207  -2.072  1.0 95.881 206 A 1 
ATOM 1453 N N   . ALA A ? 207 ? 23.255  17.114  -2.594  1.0 96.908 207 A 1 
ATOM 1454 C CA  . ALA A ? 207 ? 23.318  18.559  -2.783  1.0 96.908 207 A 1 
ATOM 1455 C C   . ALA A ? 207 ? 22.706  19.315  -1.610  1.0 96.908 207 A 1 
ATOM 1456 O O   . ALA A ? 207 ? 23.173  20.400  -1.258  1.0 96.908 207 A 1 
ATOM 1457 C CB  . ALA A ? 207 ? 22.620  18.952  -4.083  1.0 96.908 207 A 1 
ATOM 1458 N N   . ILE A ? 208 ? 21.655  18.780  -1.024  1.0 97.503 208 A 1 
ATOM 1459 C CA  . ILE A ? 208 ? 20.965  19.388  0.103   1.0 97.503 208 A 1 
ATOM 1460 C C   . ILE A ? 208 ? 20.767  18.315  1.160   1.0 97.503 208 A 1 
ATOM 1461 O O   . ILE A ? 208 ? 20.135  17.291  0.900   1.0 97.503 208 A 1 
ATOM 1462 C CB  . ILE A ? 208 ? 19.598  19.974  -0.306  1.0 97.503 208 A 1 
ATOM 1463 C CG1 . ILE A ? 208 ? 19.740  20.892  -1.521  1.0 97.503 208 A 1 
ATOM 1464 C CG2 . ILE A ? 208 ? 18.980  20.733  0.872   1.0 97.503 208 A 1 
ATOM 1465 C CD1 . ILE A ? 208 ? 18.419  21.216  -2.189  1.0 97.503 208 A 1 
ATOM 1466 N N   . VAL A ? 209 ? 21.315  18.553  2.345   1.0 96.086 209 A 1 
ATOM 1467 C CA  . VAL A ? 209 ? 21.211  17.587  3.426   1.0 96.086 209 A 1 
ATOM 1468 C C   . VAL A ? 209 ? 20.143  18.055  4.405   1.0 96.086 209 A 1 
ATOM 1469 O O   . VAL A ? 209 ? 20.341  19.016  5.146   1.0 96.086 209 A 1 
ATOM 1470 C CB  . VAL A ? 209 ? 22.556  17.391  4.144   1.0 96.086 209 A 1 
ATOM 1471 C CG1 . VAL A ? 209 ? 22.417  16.357  5.257   1.0 96.086 209 A 1 
ATOM 1472 C CG2 . VAL A ? 209 ? 23.622  16.955  3.148   1.0 96.086 209 A 1 
ATOM 1473 N N   . PHE A ? 210 ? 19.000  17.369  4.401   1.0 98.031 210 A 1 
ATOM 1474 C CA  . PHE A ? 210 ? 17.896  17.686  5.295   1.0 98.031 210 A 1 
ATOM 1475 C C   . PHE A ? 210 ? 17.995  16.869  6.579   1.0 98.031 210 A 1 
ATOM 1476 O O   . PHE A ? 210 ? 18.633  15.812  6.609   1.0 98.031 210 A 1 
ATOM 1477 C CB  . PHE A ? 210 ? 16.558  17.428  4.603   1.0 98.031 210 A 1 
ATOM 1478 C CG  . PHE A ? 210 ? 16.256  18.398  3.495   1.0 98.031 210 A 1 
ATOM 1479 C CD1 . PHE A ? 210 ? 16.044  19.742  3.772   1.0 98.031 210 A 1 
ATOM 1480 C CD2 . PHE A ? 210 ? 16.167  17.965  2.181   1.0 98.031 210 A 1 
ATOM 1481 C CE1 . PHE A ? 210 ? 15.753  20.640  2.760   1.0 98.031 210 A 1 
ATOM 1482 C CE2 . PHE A ? 210 ? 15.875  18.857  1.162   1.0 98.031 210 A 1 
ATOM 1483 C CZ  . PHE A ? 210 ? 15.668  20.196  1.448   1.0 98.031 210 A 1 
ATOM 1484 N N   . PRO A ? 211 ? 17.361  17.341  7.648   1.0 94.72  211 A 1 
ATOM 1485 C CA  . PRO A ? 211 ? 17.477  16.651  8.933   1.0 94.72  211 A 1 
ATOM 1486 C C   . PRO A ? 211 ? 16.771  15.298  8.954   1.0 94.72  211 A 1 
ATOM 1487 O O   . PRO A ? 211 ? 15.823  15.058  8.206   1.0 94.72  211 A 1 
ATOM 1488 C CB  . PRO A ? 211 ? 16.819  17.625  9.918   1.0 94.72  211 A 1 
ATOM 1489 C CG  . PRO A ? 211 ? 15.880  18.420  9.085   1.0 94.72  211 A 1 
ATOM 1490 C CD  . PRO A ? 211 ? 16.552  18.571  7.751   1.0 94.72  211 A 1 
ATOM 1491 N N   . ARG A ? 212 ? 17.258  14.429  9.829   1.0 94.235 212 A 1 
ATOM 1492 C CA  . ARG A ? 212 ? 16.667  13.124  10.096  1.0 94.235 212 A 1 
ATOM 1493 C C   . ARG A ? 212 ? 16.068  13.174  11.496  1.0 94.235 212 A 1 
ATOM 1494 O O   . ARG A ? 212 ? 16.790  13.193  12.487  1.0 94.235 212 A 1 
ATOM 1495 C CB  . ARG A ? 212 ? 17.723  12.018  10.022  1.0 94.235 212 A 1 
ATOM 1496 C CG  . ARG A ? 212 ? 17.978  11.473  8.624   1.0 94.235 212 A 1 
ATOM 1497 C CD  . ARG A ? 212 ? 18.840  12.386  7.780   1.0 94.235 212 A 1 
ATOM 1498 N NE  . ARG A ? 212 ? 19.288  11.705  6.561   1.0 94.235 212 A 1 
ATOM 1499 C CZ  . ARG A ? 212 ? 19.734  12.319  5.482   1.0 94.235 212 A 1 
ATOM 1500 N NH1 . ARG A ? 212 ? 19.794  13.646  5.437   1.0 94.235 212 A 1 
ATOM 1501 N NH2 . ARG A ? 212 ? 20.127  11.598  4.442   1.0 94.235 212 A 1 
ATOM 1502 N N   . GLY A ? 213 ? 14.747  13.195  11.567  1.0 91.731 213 A 1 
ATOM 1503 C CA  . GLY A ? 213 ? 14.075  13.288  12.851  1.0 91.731 213 A 1 
ATOM 1504 C C   . GLY A ? 213 ? 14.160  12.000  13.647  1.0 91.731 213 A 1 
ATOM 1505 O O   . GLY A ? 213 ? 14.179  10.904  13.085  1.0 91.731 213 A 1 
ATOM 1506 N N   . MET A ? 214 ? 14.208  12.128  14.971  1.0 91.129 214 A 1 
ATOM 1507 C CA  . MET A ? 214 ? 14.178  11.002  15.905  1.0 91.129 214 A 1 
ATOM 1508 C C   . MET A ? 214 ? 15.311  10.010  15.655  1.0 91.129 214 A 1 
ATOM 1509 O O   . MET A ? 214 ? 15.125  8.798   15.759  1.0 91.129 214 A 1 
ATOM 1510 C CB  . MET A ? 214 ? 12.831  10.272  15.839  1.0 91.129 214 A 1 
ATOM 1511 C CG  . MET A ? 214 ? 11.633  11.139  16.186  1.0 91.129 214 A 1 
ATOM 1512 S SD  . MET A ? 214 ? 11.629  11.657  17.930  1.0 91.129 214 A 1 
ATOM 1513 C CE  . MET A ? 214 ? 11.218  10.107  18.745  1.0 91.129 214 A 1 
ATOM 1514 N N   . THR A ? 215 ? 16.506  10.520  15.333  1.0 90.022 215 A 1 
ATOM 1515 C CA  . THR A ? 215 ? 17.659  9.661   15.087  1.0 90.022 215 A 1 
ATOM 1516 C C   . THR A ? 215 ? 18.822  9.945   16.031  1.0 90.022 215 A 1 
ATOM 1517 O O   . THR A ? 215 ? 19.900  9.377   15.867  1.0 90.022 215 A 1 
ATOM 1518 C CB  . THR A ? 215 ? 18.152  9.790   13.639  1.0 90.022 215 A 1 
ATOM 1519 O OG1 . THR A ? 215 ? 18.483  11.154  13.356  1.0 90.022 215 A 1 
ATOM 1520 C CG2 . THR A ? 215 ? 17.081  9.310   12.664  1.0 90.022 215 A 1 
ATOM 1521 N N   . GLY A ? 216 ? 18.607  10.808  17.017  1.0 87.7   216 A 1 
ATOM 1522 C CA  . GLY A ? 216 ? 19.647  11.076  17.991  1.0 87.7   216 A 1 
ATOM 1523 C C   . GLY A ? 216 ? 19.821  9.929   18.970  1.0 87.7   216 A 1 
ATOM 1524 O O   . GLY A ? 216 ? 18.960  9.055   19.085  1.0 87.7   216 A 1 
ATOM 1525 N N   . PRO A ? 217 ? 20.944  9.911   19.686  1.0 87.09  217 A 1 
ATOM 1526 C CA  . PRO A ? 217 ? 21.209  8.821   20.624  1.0 87.09  217 A 1 
ATOM 1527 C C   . PRO A ? 217 ? 20.151  8.669   21.714  1.0 87.09  217 A 1 
ATOM 1528 O O   . PRO A ? 217 ? 19.926  7.556   22.198  1.0 87.09  217 A 1 
ATOM 1529 C CB  . PRO A ? 217 ? 22.565  9.205   21.235  1.0 87.09  217 A 1 
ATOM 1530 C CG  . PRO A ? 217 ? 23.190  10.121  20.244  1.0 87.09  217 A 1 
ATOM 1531 C CD  . PRO A ? 217 ? 22.059  10.868  19.604  1.0 87.09  217 A 1 
ATOM 1532 N N   . ALA A ? 218 ? 19.494  9.756   22.100  1.0 89.113 218 A 1 
ATOM 1533 C CA  . ALA A ? 218 ? 18.497  9.724   23.160  1.0 89.113 218 A 1 
ATOM 1534 C C   . ALA A ? 218 ? 17.078  9.513   22.646  1.0 89.113 218 A 1 
ATOM 1535 O O   . ALA A ? 218 ? 16.144  9.426   23.444  1.0 89.113 218 A 1 
ATOM 1536 C CB  . ALA A ? 218 ? 18.552  11.012  23.975  1.0 89.113 218 A 1 
ATOM 1537 N N   . ASP A ? 219 ? 16.900  9.428   21.335  1.0 90.005 219 A 1 
ATOM 1538 C CA  . ASP A ? 219 ? 15.570  9.302   20.757  1.0 90.005 219 A 1 
ATOM 1539 C C   . ASP A ? 219 ? 15.088  7.854   20.758  1.0 90.005 219 A 1 
ATOM 1540 O O   . ASP A ? 219 ? 15.878  6.910   20.794  1.0 90.005 219 A 1 
ATOM 1541 C CB  . ASP A ? 219 ? 15.546  9.849   19.328  1.0 90.005 219 A 1 
ATOM 1542 C CG  . ASP A ? 219 ? 15.679  11.359  19.286  1.0 90.005 219 A 1 
ATOM 1543 O OD1 . ASP A ? 219 ? 15.145  12.036  20.191  1.0 90.005 219 A 1 
ATOM 1544 O OD2 . ASP A ? 219 ? 16.307  11.866  18.331  1.0 90.005 219 A 1 
ATOM 1545 N N   . ASP A ? 220 ? 13.764  7.683   20.703  1.0 91.204 220 A 1 
ATOM 1546 C CA  . ASP A ? 220 ? 13.141  6.366   20.611  1.0 91.204 220 A 1 
ATOM 1547 C C   . ASP A ? 220 ? 13.610  5.663   19.340  1.0 91.204 220 A 1 
ATOM 1548 O O   . ASP A ? 220 ? 13.494  6.205   18.245  1.0 91.204 220 A 1 
ATOM 1549 C CB  . ASP A ? 220 ? 11.620  6.522   20.618  1.0 91.204 220 A 1 
ATOM 1550 C CG  . ASP A ? 220 ? 10.878  5.206   20.760  1.0 91.204 220 A 1 
ATOM 1551 O OD1 . ASP A ? 220 ? 11.283  4.202   20.135  1.0 91.204 220 A 1 
ATOM 1552 O OD2 . ASP A ? 220 ? 9.867   5.184   21.495  1.0 91.204 220 A 1 
ATOM 1553 N N   . LEU A ? 221 ? 14.133  4.446   19.507  1.0 90.376 221 A 1 
ATOM 1554 C CA  . LEU A ? 221 ? 14.690  3.710   18.380  1.0 90.376 221 A 1 
ATOM 1555 C C   . LEU A ? 221 ? 13.654  3.368   17.315  1.0 90.376 221 A 1 
ATOM 1556 O O   . LEU A ? 221 ? 14.002  3.196   16.147  1.0 90.376 221 A 1 
ATOM 1557 C CB  . LEU A ? 221 ? 15.356  2.423   18.866  1.0 90.376 221 A 1 
ATOM 1558 C CG  . LEU A ? 221 ? 16.602  2.568   19.736  1.0 90.376 221 A 1 
ATOM 1559 C CD1 . LEU A ? 221 ? 17.087  1.199   20.192  1.0 90.376 221 A 1 
ATOM 1560 C CD2 . LEU A ? 221 ? 17.698  3.306   18.983  1.0 90.376 221 A 1 
ATOM 1561 N N   . ASN A ? 222 ? 12.392  3.248   17.704  1.0 94.972 222 A 1 
ATOM 1562 C CA  . ASN A ? 222 ? 11.348  2.783   16.803  1.0 94.972 222 A 1 
ATOM 1563 C C   . ASN A ? 222 ? 10.332  3.853   16.435  1.0 94.972 222 A 1 
ATOM 1564 O O   . ASN A ? 222 ? 9.332   3.550   15.781  1.0 94.972 222 A 1 
ATOM 1565 C CB  . ASN A ? 222 ? 10.622  1.580   17.409  1.0 94.972 222 A 1 
ATOM 1566 C CG  . ASN A ? 222 ? 11.519  0.364   17.517  1.0 94.972 222 A 1 
ATOM 1567 O OD1 . ASN A ? 222 ? 12.455  0.192   16.741  1.0 94.972 222 A 1 
ATOM 1568 N ND2 . ASN A ? 222 ? 11.228  -0.495  18.490  1.0 94.972 222 A 1 
ATOM 1569 N N   . ALA A ? 223 ? 10.570  5.099   16.836  1.0 94.755 223 A 1 
ATOM 1570 C CA  . ALA A ? 223 ? 9.638   6.179   16.546  1.0 94.755 223 A 1 
ATOM 1571 C C   . ALA A ? 223 ? 10.122  6.995   15.353  1.0 94.755 223 A 1 
ATOM 1572 O O   . ALA A ? 223 ? 11.323  7.152   15.130  1.0 94.755 223 A 1 
ATOM 1573 C CB  . ALA A ? 223 ? 9.463   7.086   17.760  1.0 94.755 223 A 1 
ATOM 1574 N N   . PHE A ? 224 ? 9.177   7.521   14.589  1.0 96.926 224 A 1 
ATOM 1575 C CA  . PHE A ? 224 ? 9.467   8.355   13.430  1.0 96.926 224 A 1 
ATOM 1576 C C   . PHE A ? 224 ? 8.911   9.751   13.640  1.0 96.926 224 A 1 
ATOM 1577 O O   . PHE A ? 224 ? 7.894   9.937   14.303  1.0 96.926 224 A 1 
ATOM 1578 C CB  . PHE A ? 224 ? 8.851   7.771   12.157  1.0 96.926 224 A 1 
ATOM 1579 C CG  . PHE A ? 224 ? 9.325   6.393   11.806  1.0 96.926 224 A 1 
ATOM 1580 C CD1 . PHE A ? 224 ? 10.508  6.208   11.112  1.0 96.926 224 A 1 
ATOM 1581 C CD2 . PHE A ? 224 ? 8.579   5.285   12.157  1.0 96.926 224 A 1 
ATOM 1582 C CE1 . PHE A ? 224 ? 10.943  4.939   10.781  1.0 96.926 224 A 1 
ATOM 1583 C CE2 . PHE A ? 224 ? 9.009   4.010   11.830  1.0 96.926 224 A 1 
ATOM 1584 C CZ  . PHE A ? 224 ? 10.190  3.837   11.143  1.0 96.926 224 A 1 
ATOM 1585 N N   . SER A ? 225 ? 9.567   10.748  13.046  1.0 94.6   225 A 1 
ATOM 1586 C CA  . SER A ? 225 ? 9.077   12.115  13.030  1.0 94.6   225 A 1 
ATOM 1587 C C   . SER A ? 225 ? 9.456   12.745  11.700  1.0 94.6   225 A 1 
ATOM 1588 O O   . SER A ? 225 ? 10.628  12.748  11.325  1.0 94.6   225 A 1 
ATOM 1589 C CB  . SER A ? 225 ? 9.655   12.938  14.179  1.0 94.6   225 A 1 
ATOM 1590 O OG  . SER A ? 225 ? 9.229   14.289  14.089  1.0 94.6   225 A 1 
ATOM 1591 N N   . PHE A ? 226 ? 8.475   13.256  10.992  1.0 95.702 226 A 1 
ATOM 1592 C CA  . PHE A ? 226 ? 8.716   13.889  9.700   1.0 95.702 226 A 1 
ATOM 1593 C C   . PHE A ? 226 ? 8.288   15.351  9.656   1.0 95.702 226 A 1 
ATOM 1594 O O   . PHE A ? 226 ? 8.466   16.005  8.630   1.0 95.702 226 A 1 
ATOM 1595 C CB  . PHE A ? 226 ? 8.020   13.105  8.582   1.0 95.702 226 A 1 
ATOM 1596 C CG  . PHE A ? 226 ? 8.552   11.707  8.427   1.0 95.702 226 A 1 
ATOM 1597 C CD1 . PHE A ? 226 ? 9.765   11.481  7.796   1.0 95.702 226 A 1 
ATOM 1598 C CD2 . PHE A ? 226 ? 7.852   10.627  8.932   1.0 95.702 226 A 1 
ATOM 1599 C CE1 . PHE A ? 226 ? 10.269  10.195  7.667   1.0 95.702 226 A 1 
ATOM 1600 C CE2 . PHE A ? 226 ? 8.346   9.339   8.807   1.0 95.702 226 A 1 
ATOM 1601 C CZ  . PHE A ? 226 ? 9.559   9.123   8.175   1.0 95.702 226 A 1 
ATOM 1602 N N   . SER A ? 227 ? 7.733   15.888  10.751  1.0 91.379 227 A 1 
ATOM 1603 C CA  . SER A ? 227 ? 7.307   17.278  10.746  1.0 91.379 227 A 1 
ATOM 1604 C C   . SER A ? 227 ? 8.495   18.225  10.616  1.0 91.379 227 A 1 
ATOM 1605 O O   . SER A ? 227 ? 8.420   19.230  9.907   1.0 91.379 227 A 1 
ATOM 1606 C CB  . SER A ? 227 ? 6.506   17.595  12.011  1.0 91.379 227 A 1 
ATOM 1607 O OG  . SER A ? 227 ? 7.284   17.395  13.171  1.0 91.379 227 A 1 
ATOM 1608 N N   . GLY A ? 228 ? 9.589   17.908  11.290  1.0 94.011 228 A 1 
ATOM 1609 C CA  . GLY A ? 228 ? 10.777  18.733  11.178  1.0 94.011 228 A 1 
ATOM 1610 C C   . GLY A ? 228 ? 11.367  18.720  9.780   1.0 94.011 228 A 1 
ATOM 1611 O O   . GLY A ? 228 ? 11.858  19.739  9.294   1.0 94.011 228 A 1 
ATOM 1612 N N   . LEU A ? 229 ? 11.321  17.566  9.131   1.0 96.182 229 A 1 
ATOM 1613 C CA  . LEU A ? 229 ? 11.796  17.460  7.758   1.0 96.182 229 A 1 
ATOM 1614 C C   . LEU A ? 229 ? 10.938  18.302  6.820   1.0 96.182 229 A 1 
ATOM 1615 O O   . LEU A ? 229 ? 11.461  19.026  5.966   1.0 96.182 229 A 1 
ATOM 1616 C CB  . LEU A ? 229 ? 11.806  15.997  7.314   1.0 96.182 229 A 1 
ATOM 1617 C CG  . LEU A ? 229 ? 12.138  15.720  5.847   1.0 96.182 229 A 1 
ATOM 1618 C CD1 . LEU A ? 229 ? 13.508  16.291  5.488   1.0 96.182 229 A 1 
ATOM 1619 C CD2 . LEU A ? 229 ? 12.084  14.222  5.579   1.0 96.182 229 A 1 
ATOM 1620 N N   . LYS A ? 230 ? 9.621   18.211  6.972   1.0 91.342 230 A 1 
ATOM 1621 C CA  . LYS A ? 230 ? 8.723   19.011  6.145   1.0 91.342 230 A 1 
ATOM 1622 C C   . LYS A ? 230 ? 8.992   20.499  6.329   1.0 91.342 230 A 1 
ATOM 1623 O O   . LYS A ? 230 ? 9.024   21.264  5.360   1.0 91.342 230 A 1 
ATOM 1624 C CB  . LYS A ? 230 ? 7.267   18.704  6.484   1.0 91.342 230 A 1 
ATOM 1625 C CG  . LYS A ? 230 ? 6.791   17.341  6.030   1.0 91.342 230 A 1 
ATOM 1626 C CD  . LYS A ? 230 ? 5.456   16.974  6.658   1.0 91.342 230 A 1 
ATOM 1627 C CE  . LYS A ? 230 ? 4.352   17.933  6.268   1.0 91.342 230 A 1 
ATOM 1628 N NZ  . LYS A ? 230 ? 3.045   17.534  6.859   1.0 91.342 230 A 1 
ATOM 1629 N N   . THR A ? 231 ? 9.178   20.916  7.568   1.0 94.9   231 A 1 
ATOM 1630 C CA  . THR A ? 231 ? 9.456   22.316  7.851   1.0 94.9   231 A 1 
ATOM 1631 C C   . THR A ? 231 ? 10.779  22.748  7.227   1.0 94.9   231 A 1 
ATOM 1632 O O   . THR A ? 231 ? 10.884  23.838  6.653   1.0 94.9   231 A 1 
ATOM 1633 C CB  . THR A ? 231 ? 9.472   22.561  9.364   1.0 94.9   231 A 1 
ATOM 1634 O OG1 . THR A ? 231 ? 8.177   22.270  9.902   1.0 94.9   231 A 1 
ATOM 1635 C CG2 . THR A ? 231 ? 9.832   24.009  9.667   1.0 94.9   231 A 1 
ATOM 1636 N N   . ALA A ? 232 ? 11.800  21.904  7.336   1.0 97.085 232 A 1 
ATOM 1637 C CA  . ALA A ? 232 ? 13.105  22.234  6.775   1.0 97.085 232 A 1 
ATOM 1638 C C   . ALA A ? 232 ? 13.031  22.396  5.260   1.0 97.085 232 A 1 
ATOM 1639 O O   . ALA A ? 232 ? 13.649  23.302  4.696   1.0 97.085 232 A 1 
ATOM 1640 C CB  . ALA A ? 232 ? 14.125  21.159  7.149   1.0 97.085 232 A 1 
ATOM 1641 N N   . VAL A ? 233 ? 12.290  21.511  4.595   1.0 97.128 233 A 1 
ATOM 1642 C CA  . VAL A ? 233 ? 12.145  21.608  3.150   1.0 97.128 233 A 1 
ATOM 1643 C C   . VAL A ? 233 ? 11.401  22.887  2.777   1.0 97.128 233 A 1 
ATOM 1644 O O   . VAL A ? 233 ? 11.800  23.602  1.852   1.0 97.128 233 A 1 
ATOM 1645 C CB  . VAL A ? 233 ? 11.428  20.371  2.581   1.0 97.128 233 A 1 
ATOM 1646 C CG1 . VAL A ? 233 ? 11.141  20.555  1.093   1.0 97.128 233 A 1 
ATOM 1647 C CG2 . VAL A ? 233 ? 12.282  19.127  2.805   1.0 97.128 233 A 1 
ATOM 1648 N N   . ALA A ? 234 ? 10.326  23.197  3.493   1.0 95.921 234 A 1 
ATOM 1649 C CA  . ALA A ? 234 ? 9.554   24.400  3.204   1.0 95.921 234 A 1 
ATOM 1650 C C   . ALA A ? 234 ? 10.406  25.651  3.366   1.0 95.921 234 A 1 
ATOM 1651 O O   . ALA A ? 234 ? 10.366  26.557  2.526   1.0 95.921 234 A 1 
ATOM 1652 C CB  . ALA A ? 234 ? 8.323   24.468  4.102   1.0 95.921 234 A 1 
ATOM 1653 N N   . ARG A ? 235 ? 11.179  25.702  4.446   1.0 97.237 235 A 1 
ATOM 1654 C CA  . ARG A ? 235 ? 12.031  26.858  4.684   1.0 97.237 235 A 1 
ATOM 1655 C C   . ARG A ? 235 ? 13.125  26.967  3.632   1.0 97.237 235 A 1 
ATOM 1656 O O   . ARG A ? 235 ? 13.471  28.067  3.197   1.0 97.237 235 A 1 
ATOM 1657 C CB  . ARG A ? 235 ? 12.638  26.790  6.081   1.0 97.237 235 A 1 
ATOM 1658 C CG  . ARG A ? 235 ? 11.624  27.022  7.189   1.0 97.237 235 A 1 
ATOM 1659 C CD  . ARG A ? 235 ? 12.257  26.906  8.559   1.0 97.237 235 A 1 
ATOM 1660 N NE  . ARG A ? 235 ? 11.298  27.143  9.621   1.0 97.237 235 A 1 
ATOM 1661 C CZ  . ARG A ? 235 ? 11.548  26.988  10.910  1.0 97.237 235 A 1 
ATOM 1662 N NH1 . ARG A ? 235 ? 12.753  26.589  11.317  1.0 97.237 235 A 1 
ATOM 1663 N NH2 . ARG A ? 235 ? 10.592  27.235  11.807  1.0 97.237 235 A 1 
ATOM 1664 N N   . TYR A ? 236 ? 13.680  25.831  3.223   1.0 97.841 236 A 1 
ATOM 1665 C CA  . TYR A ? 236 ? 14.728  25.850  2.212   1.0 97.841 236 A 1 
ATOM 1666 C C   . TYR A ? 236 ? 14.193  26.359  0.880   1.0 97.841 236 A 1 
ATOM 1667 O O   . TYR A ? 236 ? 14.824  27.189  0.220   1.0 97.841 236 A 1 
ATOM 1668 C CB  . TYR A ? 236 ? 15.343  24.463  2.031   1.0 97.841 236 A 1 
ATOM 1669 C CG  . TYR A ? 236 ? 16.534  24.476  1.105   1.0 97.841 236 A 1 
ATOM 1670 C CD1 . TYR A ? 236 ? 17.817  24.712  1.601   1.0 97.841 236 A 1 
ATOM 1671 C CD2 . TYR A ? 236 ? 16.385  24.273  -0.259  1.0 97.841 236 A 1 
ATOM 1672 C CE1 . TYR A ? 236 ? 18.915  24.740  0.757   1.0 97.841 236 A 1 
ATOM 1673 C CE2 . TYR A ? 236 ? 17.483  24.302  -1.111  1.0 97.841 236 A 1 
ATOM 1674 C CZ  . TYR A ? 236 ? 18.742  24.536  -0.596  1.0 97.841 236 A 1 
ATOM 1675 O OH  . TYR A ? 236 ? 19.827  24.565  -1.438  1.0 97.841 236 A 1 
ATOM 1676 N N   . VAL A ? 237 ? 13.034  25.860  0.463   1.0 95.191 237 A 1 
ATOM 1677 C CA  . VAL A ? 237 ? 12.436  26.289  -0.794  1.0 95.191 237 A 1 
ATOM 1678 C C   . VAL A ? 237 ? 12.123  27.781  -0.752  1.0 95.191 237 A 1 
ATOM 1679 O O   . VAL A ? 237 ? 12.344  28.506  -1.728  1.0 95.191 237 A 1 
ATOM 1680 C CB  . VAL A ? 237 ? 11.173  25.464  -1.100  1.0 95.191 237 A 1 
ATOM 1681 C CG1 . VAL A ? 237 ? 10.404  26.063  -2.269  1.0 95.191 237 A 1 
ATOM 1682 C CG2 . VAL A ? 237 ? 11.554  24.019  -1.399  1.0 95.191 237 A 1 
ATOM 1683 N N   . GLU A ? 238 ? 11.626  28.253  0.391   1.0 95.36  238 A 1 
ATOM 1684 C CA  . GLU A ? 238 ? 11.285  29.660  0.523   1.0 95.36  238 A 1 
ATOM 1685 C C   . GLU A ? 238 ? 12.516  30.554  0.438   1.0 95.36  238 A 1 
ATOM 1686 O O   . GLU A ? 238 ? 12.482  31.611  -0.196  1.0 95.36  238 A 1 
ATOM 1687 C CB  . GLU A ? 238 ? 10.540  29.902  1.835   1.0 95.36  238 A 1 
ATOM 1688 C CG  . GLU A ? 238 ? 10.115  31.345  2.041   1.0 95.36  238 A 1 
ATOM 1689 C CD  . GLU A ? 238 ? 9.313   31.542  3.317   1.0 95.36  238 A 1 
ATOM 1690 O OE1 . GLU A ? 238 ? 9.055   30.541  4.028   1.0 95.36  238 A 1 
ATOM 1691 O OE2 . GLU A ? 238 ? 8.936   32.688  3.603   1.0 95.36  238 A 1 
ATOM 1692 N N   . SER A ? 239 ? 13.606  30.144  1.068   1.0 95.142 239 A 1 
ATOM 1693 C CA  . SER A ? 239 ? 14.807  30.967  1.117   1.0 95.142 239 A 1 
ATOM 1694 C C   . SER A ? 239 ? 15.766  30.712  -0.040  1.0 95.142 239 A 1 
ATOM 1695 O O   . SER A ? 239 ? 16.759  31.434  -0.179  1.0 95.142 239 A 1 
ATOM 1696 C CB  . SER A ? 239 ? 15.539  30.767  2.445   1.0 95.142 239 A 1 
ATOM 1697 O OG  . SER A ? 239 ? 15.938  29.425  2.617   1.0 95.142 239 A 1 
ATOM 1698 N N   . HIS A ? 240 ? 15.508  29.706  -0.858  1.0 96.533 240 A 1 
ATOM 1699 C CA  . HIS A ? 240 ? 16.324  29.407  -2.028  1.0 96.533 240 A 1 
ATOM 1700 C C   . HIS A ? 240 ? 15.424  29.213  -3.242  1.0 96.533 240 A 1 
ATOM 1701 O O   . HIS A ? 240 ? 15.281  28.097  -3.750  1.0 96.533 240 A 1 
ATOM 1702 C CB  . HIS A ? 240 ? 17.181  28.161  -1.801  1.0 96.533 240 A 1 
ATOM 1703 C CG  . HIS A ? 240 ? 18.156  28.287  -0.671  1.0 96.533 240 A 1 
ATOM 1704 N ND1 . HIS A ? 240 ? 17.801  28.050  0.637   1.0 96.533 240 A 1 
ATOM 1705 C CD2 . HIS A ? 240 ? 19.462  28.621  -0.659  1.0 96.533 240 A 1 
ATOM 1706 C CE1 . HIS A ? 240 ? 18.862  28.240  1.404   1.0 96.533 240 A 1 
ATOM 1707 N NE2 . HIS A ? 240 ? 19.878  28.593  0.643   1.0 96.533 240 A 1 
ATOM 1708 N N   . PRO A ? 241 ? 14.815  30.296  -3.731  1.0 91.454 241 A 1 
ATOM 1709 C CA  . PRO A ? 241 ? 13.874  30.159  -4.849  1.0 91.454 241 A 1 
ATOM 1710 C C   . PRO A ? 241 ? 14.508  29.676  -6.147  1.0 91.454 241 A 1 
ATOM 1711 O O   . PRO A ? 241 ? 13.791  29.196  -7.028  1.0 91.454 241 A 1 
ATOM 1712 C CB  . PRO A ? 241 ? 13.306  31.576  -5.007  1.0 91.454 241 A 1 
ATOM 1713 C CG  . PRO A ? 241 ? 14.331  32.469  -4.395  1.0 91.454 241 A 1 
ATOM 1714 C CD  . PRO A ? 241 ? 14.921  31.690  -3.256  1.0 91.454 241 A 1 
ATOM 1715 N N   . ASP A ? 242 ? 15.814  29.783  -6.268  1.0 93.31  242 A 1 
ATOM 1716 C CA  . ASP A ? 242 ? 16.507  29.306  -7.457  1.0 93.31  242 A 1 
ATOM 1717 C C   . ASP A ? 242 ? 17.038  27.882  -7.319  1.0 93.31  242 A 1 
ATOM 1718 O O   . ASP A ? 242 ? 17.713  27.391  -8.229  1.0 93.31  242 A 1 
ATOM 1719 C CB  . ASP A ? 242 ? 17.656  30.250  -7.817  1.0 93.31  242 A 1 
ATOM 1720 C CG  . ASP A ? 242 ? 18.698  30.344  -6.719  1.0 93.31  242 A 1 
ATOM 1721 O OD1 . ASP A ? 242 ? 18.413  29.940  -5.571  1.0 93.31  242 A 1 
ATOM 1722 O OD2 . ASP A ? 242 ? 19.814  30.831  -7.005  1.0 93.31  242 A 1 
ATOM 1723 N N   . ALA A ? 243 ? 16.754  27.224  -6.216  1.0 94.33  243 A 1 
ATOM 1724 C CA  . ALA A ? 243 ? 17.215  25.860  -6.011  1.0 94.33  243 A 1 
ATOM 1725 C C   . ALA A ? 243 ? 16.601  24.926  -7.052  1.0 94.33  243 A 1 
ATOM 1726 O O   . ALA A ? 243 ? 15.438  25.069  -7.429  1.0 94.33  243 A 1 
ATOM 1727 C CB  . ALA A ? 243 ? 16.853  25.377  -4.612  1.0 94.33  243 A 1 
ATOM 1728 N N   . LEU A ? 244 ? 17.394  23.963  -7.505  1.0 96.624 244 A 1 
ATOM 1729 C CA  . LEU A ? 244 ? 16.897  22.977  -8.454  1.0 96.624 244 A 1 
ATOM 1730 C C   . LEU A ? 244 ? 15.867  22.082  -7.773  1.0 96.624 244 A 1 
ATOM 1731 O O   . LEU A ? 244 ? 16.174  21.452  -6.757  1.0 96.624 244 A 1 
ATOM 1732 C CB  . LEU A ? 244 ? 18.044  22.126  -8.996  1.0 96.624 244 A 1 
ATOM 1733 C CG  . LEU A ? 244 ? 19.064  22.826  -9.886  1.0 96.624 244 A 1 
ATOM 1734 C CD1 . LEU A ? 244 ? 20.250  21.908  -10.155 1.0 96.624 244 A 1 
ATOM 1735 C CD2 . LEU A ? 244 ? 18.421  23.277  -11.187 1.0 96.624 244 A 1 
ATOM 1736 N N   . PRO A ? 245 ? 14.647  22.013  -8.314  1.0 96.058 245 A 1 
ATOM 1737 C CA  . PRO A ? 245 ? 13.627  21.160  -7.696  1.0 96.058 245 A 1 
ATOM 1738 C C   . PRO A ? 245 ? 14.054  19.701  -7.589  1.0 96.058 245 A 1 
ATOM 1739 O O   . PRO A ? 245 ? 13.709  19.029  -6.609  1.0 96.058 245 A 1 
ATOM 1740 C CB  . PRO A ? 245 ? 12.426  21.326  -8.634  1.0 96.058 245 A 1 
ATOM 1741 C CG  . PRO A ? 245 ? 12.629  22.658  -9.273  1.0 96.058 245 A 1 
ATOM 1742 C CD  . PRO A ? 245 ? 14.118  22.798  -9.442  1.0 96.058 245 A 1 
ATOM 1743 N N   . ALA A ? 246 ? 14.790  19.193  -8.561  1.0 98.245 246 A 1 
ATOM 1744 C CA  . ALA A ? 246 ? 15.244  17.810  -8.517  1.0 98.245 246 A 1 
ATOM 1745 C C   . ALA A ? 246 ? 16.171  17.566  -7.330  1.0 98.245 246 A 1 
ATOM 1746 O O   . ALA A ? 246 ? 16.110  16.510  -6.699  1.0 98.245 246 A 1 
ATOM 1747 C CB  . ALA A ? 246 ? 15.941  17.437  -9.824  1.0 98.245 246 A 1 
ATOM 1748 N N   . ASP A ? 247 ? 17.033  18.535  -7.025  1.0 98.443 247 A 1 
ATOM 1749 C CA  . ASP A ? 247 ? 17.926  18.385  -5.884  1.0 98.443 247 A 1 
ATOM 1750 C C   . ASP A ? 247 ? 17.165  18.450  -4.566  1.0 98.443 247 A 1 
ATOM 1751 O O   . ASP A ? 247 ? 17.498  17.735  -3.616  1.0 98.443 247 A 1 
ATOM 1752 C CB  . ASP A ? 247 ? 19.020  19.461  -5.910  1.0 98.443 247 A 1 
ATOM 1753 C CG  . ASP A ? 247 ? 20.055  19.208  -6.989  1.0 98.443 247 A 1 
ATOM 1754 O OD1 . ASP A ? 247 ? 20.100  18.091  -7.548  1.0 98.443 247 A 1 
ATOM 1755 O OD2 . ASP A ? 247 ? 20.844  20.139  -7.266  1.0 98.443 247 A 1 
ATOM 1756 N N   . VAL A ? 248 ? 16.147  19.316  -4.495  1.0 98.172 248 A 1 
ATOM 1757 C CA  . VAL A ? 248 ? 15.310  19.369  -3.307  1.0 98.172 248 A 1 
ATOM 1758 C C   . VAL A ? 248 ? 14.604  18.031  -3.107  1.0 98.172 248 A 1 
ATOM 1759 O O   . VAL A ? 248 ? 14.575  17.484  -2.000  1.0 98.172 248 A 1 
ATOM 1760 C CB  . VAL A ? 248 ? 14.285  20.512  -3.401  1.0 98.172 248 A 1 
ATOM 1761 C CG1 . VAL A ? 248 ? 13.353  20.491  -2.195  1.0 98.172 248 A 1 
ATOM 1762 C CG2 . VAL A ? 248 ? 15.004  21.857  -3.494  1.0 98.172 248 A 1 
ATOM 1763 N N   . ALA A ? 249 ? 14.039  17.495  -4.179  1.0 98.349 249 A 1 
ATOM 1764 C CA  . ALA A ? 249 ? 13.350  16.214  -4.106  1.0 98.349 249 A 1 
ATOM 1765 C C   . ALA A ? 249 ? 14.301  15.096  -3.697  1.0 98.349 249 A 1 
ATOM 1766 O O   . ALA A ? 249 ? 13.957  14.248  -2.870  1.0 98.349 249 A 1 
ATOM 1767 C CB  . ALA A ? 249 ? 12.692  15.892  -5.446  1.0 98.349 249 A 1 
ATOM 1768 N N   . ALA A ? 250 ? 15.499  15.090  -4.285  1.0 98.683 250 A 1 
ATOM 1769 C CA  . ALA A ? 250 ? 16.466  14.040  -3.981  1.0 98.683 250 A 1 
ATOM 1770 C C   . ALA A ? 250 ? 16.926  14.104  -2.525  1.0 98.683 250 A 1 
ATOM 1771 O O   . ALA A ? 250 ? 17.060  13.072  -1.862  1.0 98.683 250 A 1 
ATOM 1772 C CB  . ALA A ? 250 ? 17.663  14.142  -4.929  1.0 98.683 250 A 1 
ATOM 1773 N N   . GLY A ? 251 ? 17.169  15.309  -2.022  1.0 98.675 251 A 1 
ATOM 1774 C CA  . GLY A ? 251 ? 17.588  15.462  -0.639  1.0 98.675 251 A 1 
ATOM 1775 C C   . GLY A ? 251 ? 16.503  15.049  0.339   1.0 98.675 251 A 1 
ATOM 1776 O O   . GLY A ? 251 ? 16.771  14.380  1.340   1.0 98.675 251 A 1 
ATOM 1777 N N   . PHE A ? 252 ? 15.270  15.454  0.052   1.0 98.33  252 A 1 
ATOM 1778 C CA  . PHE A ? 252 ? 14.140  15.049  0.882   1.0 98.33  252 A 1 
ATOM 1779 C C   . PHE A ? 252 ? 13.983  13.536  0.880   1.0 98.33  252 A 1 
ATOM 1780 O O   . PHE A ? 252 ? 13.836  12.907  1.931   1.0 98.33  252 A 1 
ATOM 1781 C CB  . PHE A ? 252 ? 12.858  15.717  0.382   1.0 98.33  252 A 1 
ATOM 1782 C CG  . PHE A ? 252 ? 11.605  15.054  0.880   1.0 98.33  252 A 1 
ATOM 1783 C CD1 . PHE A ? 252 ? 11.135  15.299  2.158   1.0 98.33  252 A 1 
ATOM 1784 C CD2 . PHE A ? 252 ? 10.908  14.169  0.069   1.0 98.33  252 A 1 
ATOM 1785 C CE1 . PHE A ? 252 ? 9.985   14.675  2.623   1.0 98.33  252 A 1 
ATOM 1786 C CE2 . PHE A ? 252 ? 9.757   13.542  0.526   1.0 98.33  252 A 1 
ATOM 1787 C CZ  . PHE A ? 252 ? 9.298   13.795  1.805   1.0 98.33  252 A 1 
ATOM 1788 N N   . GLN A ? 253 ? 14.005  12.928  -0.300  1.0 97.329 253 A 1 
ATOM 1789 C CA  . GLN A ? 253 ? 13.801  11.495  -0.418  1.0 97.329 253 A 1 
ATOM 1790 C C   . GLN A ? 253 ? 14.911  10.723  0.282   1.0 97.329 253 A 1 
ATOM 1791 O O   . GLN A ? 253 ? 14.656  9.690   0.913   1.0 97.329 253 A 1 
ATOM 1792 C CB  . GLN A ? 253 ? 13.711  11.111  -1.892  1.0 97.329 253 A 1 
ATOM 1793 C CG  . GLN A ? 253 ? 13.449  9.638   -2.140  1.0 97.329 253 A 1 
ATOM 1794 C CD  . GLN A ? 253 ? 13.043  9.366   -3.565  1.0 97.329 253 A 1 
ATOM 1795 O OE1 . GLN A ? 253 ? 11.871  9.457   -3.924  1.0 97.329 253 A 1 
ATOM 1796 N NE2 . GLN A ? 253 ? 14.026  9.050   -4.403  1.0 97.329 253 A 1 
ATOM 1797 N N   . GLU A ? 254 ? 16.144  11.212  0.178   1.0 98.353 254 A 1 
ATOM 1798 C CA  . GLU A ? 254 ? 17.255  10.553  0.849   1.0 98.353 254 A 1 
ATOM 1799 C C   . GLU A ? 254 ? 17.062  10.566  2.363   1.0 98.353 254 A 1 
ATOM 1800 O O   . GLU A ? 254 ? 17.341  9.572   3.041   1.0 98.353 254 A 1 
ATOM 1801 C CB  . GLU A ? 254 ? 18.574  11.222  0.462   1.0 98.353 254 A 1 
ATOM 1802 C CG  . GLU A ? 254 ? 19.812  10.552  1.050   1.0 98.353 254 A 1 
ATOM 1803 C CD  . GLU A ? 254 ? 20.065  9.169   0.476   1.0 98.353 254 A 1 
ATOM 1804 O OE1 . GLU A ? 254 ? 19.433  8.811   -0.545  1.0 98.353 254 A 1 
ATOM 1805 O OE2 . GLU A ? 254 ? 20.900  8.435   1.042   1.0 98.353 254 A 1 
ATOM 1806 N N   . ALA A ? 255 ? 16.579  11.688  2.900   1.0 98.119 255 A 1 
ATOM 1807 C CA  . ALA A ? 255 ? 16.347  11.780  4.337   1.0 98.119 255 A 1 
ATOM 1808 C C   . ALA A ? 255 ? 15.263  10.804  4.788   1.0 98.119 255 A 1 
ATOM 1809 O O   . ALA A ? 255 ? 15.396  10.150  5.827   1.0 98.119 255 A 1 
ATOM 1810 C CB  . ALA A ? 255 ? 15.976  13.213  4.719   1.0 98.119 255 A 1 
ATOM 1811 N N   . VAL A ? 256 ? 14.189  10.698  4.012   1.0 97.759 256 A 1 
ATOM 1812 C CA  . VAL A ? 256 ? 13.110  9.781   4.353   1.0 97.759 256 A 1 
ATOM 1813 C C   . VAL A ? 256 ? 13.602  8.336   4.303   1.0 97.759 256 A 1 
ATOM 1814 O O   . VAL A ? 256 ? 13.401  7.559   5.244   1.0 97.759 256 A 1 
ATOM 1815 C CB  . VAL A ? 256 ? 11.901  9.976   3.415   1.0 97.759 256 A 1 
ATOM 1816 C CG1 . VAL A ? 256 ? 10.859  8.888   3.655   1.0 97.759 256 A 1 
ATOM 1817 C CG2 . VAL A ? 256 ? 11.294  11.359  3.626   1.0 97.759 256 A 1 
ATOM 1818 N N   . ALA A ? 257 ? 14.251  7.965   3.200   1.0 98.322 257 A 1 
ATOM 1819 C CA  . ALA A ? 257 ? 14.706  6.590   3.027   1.0 98.322 257 A 1 
ATOM 1820 C C   . ALA A ? 257 ? 15.742  6.212   4.081   1.0 98.322 257 A 1 
ATOM 1821 O O   . ALA A ? 257 ? 15.757  5.077   4.567   1.0 98.322 257 A 1 
ATOM 1822 C CB  . ALA A ? 257 ? 15.277  6.397   1.622   1.0 98.322 257 A 1 
ATOM 1823 N N   . ASP A ? 258 ? 16.602  7.154   4.430   1.0 97.591 258 A 1 
ATOM 1824 C CA  . ASP A ? 258 ? 17.646  6.894   5.422   1.0 97.591 258 A 1 
ATOM 1825 C C   . ASP A ? 258 ? 17.036  6.514   6.765   1.0 97.591 258 A 1 
ATOM 1826 O O   . ASP A ? 258 ? 17.416  5.508   7.373   1.0 97.591 258 A 1 
ATOM 1827 C CB  . ASP A ? 258 ? 18.529  8.138   5.558   1.0 97.591 258 A 1 
ATOM 1828 C CG  . ASP A ? 258 ? 19.779  7.888   6.375   1.0 97.591 258 A 1 
ATOM 1829 O OD1 . ASP A ? 258 ? 20.271  6.739   6.404   1.0 97.591 258 A 1 
ATOM 1830 O OD2 . ASP A ? 258 ? 20.289  8.855   6.988   1.0 97.591 258 A 1 
ATOM 1831 N N   . VAL A ? 259 ? 16.078  7.314   7.237   1.0 96.11  259 A 1 
ATOM 1832 C CA  . VAL A ? 259 ? 15.472  7.069   8.539   1.0 96.11  259 A 1 
ATOM 1833 C C   . VAL A ? 259 ? 14.647  5.786   8.525   1.0 96.11  259 A 1 
ATOM 1834 O O   . VAL A ? 259 ? 14.721  4.974   9.455   1.0 96.11  259 A 1 
ATOM 1835 C CB  . VAL A ? 259 ? 14.605  8.274   8.967   1.0 96.11  259 A 1 
ATOM 1836 C CG1 . VAL A ? 259 ? 13.796  7.932   10.209  1.0 96.11  259 A 1 
ATOM 1837 C CG2 . VAL A ? 259 ? 15.490  9.488   9.210   1.0 96.11  259 A 1 
ATOM 1838 N N   . LEU A ? 260 ? 13.855  5.594   7.468   1.0 98.391 260 A 1 
ATOM 1839 C CA  . LEU A ? 260 ? 12.983  4.424   7.418   1.0 98.391 260 A 1 
ATOM 1840 C C   . LEU A ? 260 ? 13.787  3.129   7.432   1.0 98.391 260 A 1 
ATOM 1841 O O   . LEU A ? 260 ? 13.488  2.205   8.192   1.0 98.391 260 A 1 
ATOM 1842 C CB  . LEU A ? 260 ? 12.089  4.471   6.175   1.0 98.391 260 A 1 
ATOM 1843 C CG  . LEU A ? 260 ? 11.011  5.554   6.150   1.0 98.391 260 A 1 
ATOM 1844 C CD1 . LEU A ? 260 ? 10.295  5.551   4.804   1.0 98.391 260 A 1 
ATOM 1845 C CD2 . LEU A ? 260 ? 10.016  5.354   7.286   1.0 98.391 260 A 1 
ATOM 1846 N N   . THR A ? 261 ? 14.813  3.041   6.583   1.0 98.133 261 A 1 
ATOM 1847 C CA  . THR A ? 261 ? 15.567  1.796   6.469   1.0 98.133 261 A 1 
ATOM 1848 C C   . THR A ? 261 ? 16.482  1.584   7.669   1.0 98.133 261 A 1 
ATOM 1849 O O   . THR A ? 261 ? 16.683  0.453   8.111   1.0 98.133 261 A 1 
ATOM 1850 C CB  . THR A ? 261 ? 16.387  1.759   5.169   1.0 98.133 261 A 1 
ATOM 1851 O OG1 . THR A ? 261 ? 17.305  2.857   5.139   1.0 98.133 261 A 1 
ATOM 1852 C CG2 . THR A ? 261 ? 15.465  1.837   3.960   1.0 98.133 261 A 1 
ATOM 1853 N N   . MET A ? 262 ? 17.029  2.668   8.209   1.0 96.119 262 A 1 
ATOM 1854 C CA  . MET A ? 262 ? 17.874  2.558   9.389   1.0 96.119 262 A 1 
ATOM 1855 C C   . MET A ? 262 ? 17.110  1.922   10.539  1.0 96.119 262 A 1 
ATOM 1856 O O   . MET A ? 262 ? 17.581  0.971   11.165  1.0 96.119 262 A 1 
ATOM 1857 C CB  . MET A ? 262 ? 18.388  3.945   9.803   1.0 96.119 262 A 1 
ATOM 1858 C CG  . MET A ? 262 ? 19.133  3.980   11.133  1.0 96.119 262 A 1 
ATOM 1859 S SD  . MET A ? 262 ? 19.132  5.648   11.874  1.0 96.119 262 A 1 
ATOM 1860 C CE  . MET A ? 262 ? 19.687  6.656   10.497  1.0 96.119 262 A 1 
ATOM 1861 N N   . LYS A ? 263 ? 15.922  2.448   10.828  1.0 97.836 263 A 1 
ATOM 1862 C CA  . LYS A ? 263 ? 15.153  1.958   11.963  1.0 97.836 263 A 1 
ATOM 1863 C C   . LYS A ? 263 ? 14.578  0.572   11.708  1.0 97.836 263 A 1 
ATOM 1864 O O   . LYS A ? 263 ? 14.493  -0.248  12.623  1.0 97.836 263 A 1 
ATOM 1865 C CB  . LYS A ? 263 ? 14.049  2.952   12.318  1.0 97.836 263 A 1 
ATOM 1866 C CG  . LYS A ? 263 ? 14.575  4.247   12.937  1.0 97.836 263 A 1 
ATOM 1867 C CD  . LYS A ? 263 ? 13.455  5.233   13.210  1.0 97.836 263 A 1 
ATOM 1868 C CE  . LYS A ? 263 ? 13.949  6.464   13.959  1.0 97.836 263 A 1 
ATOM 1869 N NZ  . LYS A ? 263 ? 14.303  6.153   15.362  1.0 97.836 263 A 1 
ATOM 1870 N N   . ALA A ? 264 ? 14.189  0.284   10.466  1.0 98.631 264 A 1 
ATOM 1871 C CA  . ALA A ? 264 ? 13.631  -1.024  10.142  1.0 98.631 264 A 1 
ATOM 1872 C C   . ALA A ? 264 ? 14.677  -2.123  10.287  1.0 98.631 264 A 1 
ATOM 1873 O O   . ALA A ? 264 ? 14.403  -3.181  10.864  1.0 98.631 264 A 1 
ATOM 1874 C CB  . ALA A ? 264 ? 13.055  -1.016  8.726   1.0 98.631 264 A 1 
ATOM 1875 N N   . VAL A ? 265 ? 15.880  -1.884  9.759   1.0 98.43  265 A 1 
ATOM 1876 C CA  . VAL A ? 265 ? 16.944  -2.873  9.873   1.0 98.43  265 A 1 
ATOM 1877 C C   . VAL A ? 265 ? 17.356  -3.037  11.335  1.0 98.43  265 A 1 
ATOM 1878 O O   . VAL A ? 265 ? 17.594  -4.157  11.804  1.0 98.43  265 A 1 
ATOM 1879 C CB  . VAL A ? 265 ? 18.147  -2.483  8.991   1.0 98.43  265 A 1 
ATOM 1880 C CG1 . VAL A ? 265 ? 19.358  -3.355  9.302   1.0 98.43  265 A 1 
ATOM 1881 C CG2 . VAL A ? 265 ? 17.765  -2.598  7.516   1.0 98.43  265 A 1 
ATOM 1882 N N   . ARG A ? 266 ? 17.418  -1.925  12.061  1.0 96.12  266 A 1 
ATOM 1883 C CA  . ARG A ? 266 ? 17.761  -1.979  13.475  1.0 96.12  266 A 1 
ATOM 1884 C C   . ARG A ? 266 ? 16.737  -2.805  14.261  1.0 96.12  266 A 1 
ATOM 1885 O O   . ARG A ? 266 ? 17.102  -3.603  15.127  1.0 96.12  266 A 1 
ATOM 1886 C CB  . ARG A ? 266 ? 17.856  -0.553  14.032  1.0 96.12  266 A 1 
ATOM 1887 C CG  . ARG A ? 266 ? 18.288  -0.449  15.478  1.0 96.12  266 A 1 
ATOM 1888 C CD  . ARG A ? 266 ? 18.205  0.996   15.946  1.0 96.12  266 A 1 
ATOM 1889 N NE  . ARG A ? 266 ? 19.169  1.851   15.257  1.0 96.12  266 A 1 
ATOM 1890 C CZ  . ARG A ? 266 ? 19.001  3.157   15.046  1.0 96.12  266 A 1 
ATOM 1891 N NH1 . ARG A ? 266 ? 17.893  3.765   15.451  1.0 96.12  266 A 1 
ATOM 1892 N NH2 . ARG A ? 266 ? 19.953  3.852   14.428  1.0 96.12  266 A 1 
ATOM 1893 N N   . ALA A ? 267 ? 15.452  -2.624  13.957  1.0 98.232 267 A 1 
ATOM 1894 C CA  . ALA A ? 267 ? 14.409  -3.378  14.641  1.0 98.232 267 A 1 
ATOM 1895 C C   . ALA A ? 267 ? 14.503  -4.865  14.321  1.0 98.232 267 A 1 
ATOM 1896 O O   . ALA A ? 267 ? 14.353  -5.710  15.208  1.0 98.232 267 A 1 
ATOM 1897 C CB  . ALA A ? 267 ? 13.030  -2.837  14.271  1.0 98.232 267 A 1 
ATOM 1898 N N   . ALA A ? 268 ? 14.745  -5.192  13.052  1.0 98.517 268 A 1 
ATOM 1899 C CA  . ALA A ? 268 ? 14.823  -6.593  12.646  1.0 98.517 268 A 1 
ATOM 1900 C C   . ALA A ? 268 ? 16.002  -7.295  13.312  1.0 98.517 268 A 1 
ATOM 1901 O O   . ALA A ? 268 ? 15.860  -8.402  13.840  1.0 98.517 268 A 1 
ATOM 1902 C CB  . ALA A ? 268 ? 14.922  -6.699  11.126  1.0 98.517 268 A 1 
ATOM 1903 N N   . THR A ? 269 ? 17.167  -6.657  13.283  1.0 97.305 269 A 1 
ATOM 1904 C CA  . THR A ? 269 ? 18.335  -7.278  13.899  1.0 97.305 269 A 1 
ATOM 1905 C C   . THR A ? 269 ? 18.198  -7.325  15.418  1.0 97.305 269 A 1 
ATOM 1906 O O   . THR A ? 269 ? 18.650  -8.278  16.057  1.0 97.305 269 A 1 
ATOM 1907 C CB  . THR A ? 269 ? 19.627  -6.542  13.508  1.0 97.305 269 A 1 
ATOM 1908 O OG1 . THR A ? 269 ? 19.535  -5.166  13.889  1.0 97.305 269 A 1 
ATOM 1909 C CG2 . THR A ? 269 ? 19.852  -6.633  12.002  1.0 97.305 269 A 1 
ATOM 1910 N N   . GLY A ? 270 ? 17.562  -6.312  16.000  1.0 97.225 270 A 1 
ATOM 1911 C CA  . GLY A ? 270 ? 17.353  -6.308  17.434  1.0 97.225 270 A 1 
ATOM 1912 C C   . GLY A ? 270 ? 16.456  -7.436  17.915  1.0 97.225 270 A 1 
ATOM 1913 O O   . GLY A ? 270 ? 16.672  -7.987  18.998  1.0 97.225 270 A 1 
ATOM 1914 N N   . LEU A ? 271 ? 15.457  -7.794  17.117  1.0 97.354 271 A 1 
ATOM 1915 C CA  . LEU A ? 271 ? 14.559  -8.883  17.466  1.0 97.354 271 A 1 
ATOM 1916 C C   . LEU A ? 271 ? 15.079  -10.246 17.036  1.0 97.354 271 A 1 
ATOM 1917 O O   . LEU A ? 271 ? 14.511  -11.269 17.427  1.0 97.354 271 A 1 
ATOM 1918 C CB  . LEU A ? 271 ? 13.175  -8.653  16.854  1.0 97.354 271 A 1 
ATOM 1919 C CG  . LEU A ? 271 ? 12.347  -7.529  17.467  1.0 97.354 271 A 1 
ATOM 1920 C CD1 . LEU A ? 271 ? 11.022  -7.385  16.723  1.0 97.354 271 A 1 
ATOM 1921 C CD2 . LEU A ? 271 ? 12.096  -7.790  18.950  1.0 97.354 271 A 1 
ATOM 1922 N N   . GLY A ? 272 ? 16.118  -10.276 16.217  1.0 97.717 272 A 1 
ATOM 1923 C CA  . GLY A ? 272 ? 16.690  -11.530 15.783  1.0 97.717 272 A 1 
ATOM 1924 C C   . GLY A ? 272 ? 15.926  -12.243 14.686  1.0 97.717 272 A 1 
ATOM 1925 O O   . GLY A ? 272 ? 16.140  -13.436 14.460  1.0 97.717 272 A 1 
ATOM 1926 N N   . VAL A ? 273 ? 15.042  -11.532 13.996  1.0 97.172 273 A 1 
ATOM 1927 C CA  . VAL A ? 273 ? 14.351  -12.122 12.860  1.0 97.172 273 A 1 
ATOM 1928 C C   . VAL A ? 273 ? 15.242  -12.045 11.625  1.0 97.172 273 A 1 
ATOM 1929 O O   . VAL A ? 273 ? 16.176  -11.246 11.558  1.0 97.172 273 A 1 
ATOM 1930 C CB  . VAL A ? 273 ? 12.992  -11.439 12.586  1.0 97.172 273 A 1 
ATOM 1931 C CG1 . VAL A ? 273 ? 12.083  -11.560 13.805  1.0 97.172 273 A 1 
ATOM 1932 C CG2 . VAL A ? 273 ? 13.200  -9.982  12.200  1.0 97.172 273 A 1 
ATOM 1933 N N   . SER A ? 274 ? 14.944  -12.882 10.631  1.0 95.216 274 A 1 
ATOM 1934 C CA  . SER A ? 274 ? 15.776  -12.968 9.439   1.0 95.216 274 A 1 
ATOM 1935 C C   . SER A ? 274 ? 15.218  -12.195 8.249   1.0 95.216 274 A 1 
ATOM 1936 O O   . SER A ? 274 ? 15.888  -12.099 7.218   1.0 95.216 274 A 1 
ATOM 1937 C CB  . SER A ? 274 ? 15.970  -14.434 9.040   1.0 95.216 274 A 1 
ATOM 1938 O OG  . SER A ? 274 ? 14.737  -15.027 8.680   1.0 95.216 274 A 1 
ATOM 1939 N N   . THR A ? 275 ? 14.020  -11.655 8.376   1.0 98.275 275 A 1 
ATOM 1940 C CA  . THR A ? 275 ? 13.328  -11.056 7.248   1.0 98.275 275 A 1 
ATOM 1941 C C   . THR A ? 275 ? 12.821  -9.661  7.579   1.0 98.275 275 A 1 
ATOM 1942 O O   . THR A ? 275 ? 12.274  -9.429  8.658   1.0 98.275 275 A 1 
ATOM 1943 C CB  . THR A ? 275 ? 12.142  -11.930 6.808   1.0 98.275 275 A 1 
ATOM 1944 O OG1 . THR A ? 275 ? 12.607  -13.239 6.471   1.0 98.275 275 A 1 
ATOM 1945 C CG2 . THR A ? 275 ? 11.431  -11.319 5.601   1.0 98.275 275 A 1 
ATOM 1946 N N   . LEU A ? 276 ? 13.008  -8.734  6.627   1.0 98.85  276 A 1 
ATOM 1947 C CA  . LEU A ? 276 ? 12.390  -7.416  6.685   1.0 98.85  276 A 1 
ATOM 1948 C C   . LEU A ? 276 ? 11.391  -7.303  5.544   1.0 98.85  276 A 1 
ATOM 1949 O O   . LEU A ? 276 ? 11.739  -7.524  4.385   1.0 98.85  276 A 1 
ATOM 1950 C CB  . LEU A ? 276 ? 13.434  -6.302  6.581   1.0 98.85  276 A 1 
ATOM 1951 C CG  . LEU A ? 276 ? 12.881  -4.877  6.483   1.0 98.85  276 A 1 
ATOM 1952 C CD1 . LEU A ? 276 ? 12.105  -4.504  7.742   1.0 98.85  276 A 1 
ATOM 1953 C CD2 . LEU A ? 276 ? 14.010  -3.885  6.231   1.0 98.85  276 A 1 
ATOM 1954 N N   . LEU A ? 277 ? 10.156  -6.970  5.882   1.0 98.771 277 A 1 
ATOM 1955 C CA  . LEU A ? 277 ? 9.097   -6.745  4.907   1.0 98.771 277 A 1 
ATOM 1956 C C   . LEU A ? 277 ? 8.802   -5.253  4.844   1.0 98.771 277 A 1 
ATOM 1957 O O   . LEU A ? 277 ? 8.634   -4.608  5.877   1.0 98.771 277 A 1 
ATOM 1958 C CB  . LEU A ? 277 ? 7.826   -7.512  5.305   1.0 98.771 277 A 1 
ATOM 1959 C CG  . LEU A ? 277 ? 6.549   -7.217  4.520   1.0 98.771 277 A 1 
ATOM 1960 C CD1 . LEU A ? 277 ? 6.667   -7.718  3.092   1.0 98.771 277 A 1 
ATOM 1961 C CD2 . LEU A ? 277 ? 5.340   -7.831  5.221   1.0 98.771 277 A 1 
ATOM 1962 N N   . ILE A ? 278 ? 8.750   -4.695  3.635   1.0 98.82  278 A 1 
ATOM 1963 C CA  . ILE A ? 278 ? 8.385   -3.295  3.451   1.0 98.82  278 A 1 
ATOM 1964 C C   . ILE A ? 278 ? 7.150   -3.238  2.564   1.0 98.82  278 A 1 
ATOM 1965 O O   . ILE A ? 278 ? 7.159   -3.763  1.448   1.0 98.82  278 A 1 
ATOM 1966 C CB  . ILE A ? 278 ? 9.533   -2.465  2.840   1.0 98.82  278 A 1 
ATOM 1967 C CG1 . ILE A ? 278 ? 10.782  -2.587  3.717   1.0 98.82  278 A 1 
ATOM 1968 C CG2 . ILE A ? 278 ? 9.105   -1.006  2.694   1.0 98.82  278 A 1 
ATOM 1969 C CD1 . ILE A ? 278 ? 11.964  -1.761  3.227   1.0 98.82  278 A 1 
ATOM 1970 N N   . VAL A ? 279 ? 6.086   -2.617  3.068   1.0 97.99  279 A 1 
ATOM 1971 C CA  . VAL A ? 279 ? 4.807   -2.556  2.368   1.0 97.99  279 A 1 
ATOM 1972 C C   . VAL A ? 279 ? 4.194   -1.170  2.490   1.0 97.99  279 A 1 
ATOM 1973 O O   . VAL A ? 279 ? 4.636   -0.340  3.284   1.0 97.99  279 A 1 
ATOM 1974 C CB  . VAL A ? 279 ? 3.804   -3.609  2.897   1.0 97.99  279 A 1 
ATOM 1975 C CG1 . VAL A ? 279 ? 4.284   -5.019  2.590   1.0 97.99  279 A 1 
ATOM 1976 C CG2 . VAL A ? 279 ? 3.579   -3.412  4.394   1.0 97.99  279 A 1 
ATOM 1977 N N   . GLY A ? 280 ? 3.149   -0.939  1.691   1.0 96.337 280 A 1 
ATOM 1978 C CA  . GLY A ? 280 ? 2.458   0.332   1.676   1.0 96.337 280 A 1 
ATOM 1979 C C   . GLY A ? 280 ? 2.835   1.141   0.450   1.0 96.337 280 A 1 
ATOM 1980 O O   . GLY A ? 280 ? 3.768   0.801   -0.283  1.0 96.337 280 A 1 
ATOM 1981 N N   . GLY A ? 281 ? 2.112   2.232   0.231   1.0 93.584 281 A 1 
ATOM 1982 C CA  . GLY A ? 281 ? 2.327   3.032   -0.964  1.0 93.584 281 A 1 
ATOM 1983 C C   . GLY A ? 281 ? 3.750   3.529   -1.141  1.0 93.584 281 A 1 
ATOM 1984 O O   . GLY A ? 281 ? 4.289   3.516   -2.252  1.0 93.584 281 A 1 
ATOM 1985 N N   . VAL A ? 282 ? 4.383   3.951   -0.053  1.0 96.297 282 A 1 
ATOM 1986 C CA  . VAL A ? 282 ? 5.738   4.479   -0.129  1.0 96.297 282 A 1 
ATOM 1987 C C   . VAL A ? 282 ? 6.758   3.373   -0.393  1.0 96.297 282 A 1 
ATOM 1988 O O   . VAL A ? 282 ? 7.894   3.650   -0.790  1.0 96.297 282 A 1 
ATOM 1989 C CB  . VAL A ? 282 ? 6.076   5.276   1.148   1.0 96.297 282 A 1 
ATOM 1990 C CG1 . VAL A ? 282 ? 7.493   5.843   1.107   1.0 96.297 282 A 1 
ATOM 1991 C CG2 . VAL A ? 282 ? 5.069   6.410   1.325   1.0 96.297 282 A 1 
ATOM 1992 N N   . ALA A ? 283 ? 6.374   2.121   -0.208  1.0 97.311 283 A 1 
ATOM 1993 C CA  . ALA A ? 283 ? 7.265   1.007   -0.506  1.0 97.311 283 A 1 
ATOM 1994 C C   . ALA A ? 283 ? 7.632   0.936   -1.985  1.0 97.311 283 A 1 
ATOM 1995 O O   . ALA A ? 283 ? 8.598   0.266   -2.349  1.0 97.311 283 A 1 
ATOM 1996 C CB  . ALA A ? 283 ? 6.640   -0.314  -0.065  1.0 97.311 283 A 1 
ATOM 1997 N N   . ALA A ? 284 ? 6.879   1.621   -2.842  1.0 95.398 284 A 1 
ATOM 1998 C CA  . ALA A ? 284 ? 7.199   1.669   -4.261  1.0 95.398 284 A 1 
ATOM 1999 C C   . ALA A ? 284 ? 8.341   2.626   -4.576  1.0 95.398 284 A 1 
ATOM 2000 O O   . ALA A ? 284 ? 8.864   2.609   -5.691  1.0 95.398 284 A 1 
ATOM 2001 C CB  . ALA A ? 284 ? 5.961   2.058   -5.075  1.0 95.398 284 A 1 
ATOM 2002 N N   . ASN A ? 285 ? 8.752   3.445   -3.622  1.0 97.46  285 A 1 
ATOM 2003 C CA  . ASN A ? 285 ? 9.804   4.438   -3.818  1.0 97.46  285 A 1 
ATOM 2004 C C   . ASN A ? 285 ? 11.128  3.762   -4.177  1.0 97.46  285 A 1 
ATOM 2005 O O   . ASN A ? 285 ? 11.580  2.841   -3.492  1.0 97.46  285 A 1 
ATOM 2006 C CB  . ASN A ? 285 ? 9.963   5.275   -2.550  1.0 97.46  285 A 1 
ATOM 2007 C CG  . ASN A ? 285 ? 11.009  6.349   -2.697  1.0 97.46  285 A 1 
ATOM 2008 O OD1 . ASN A ? 285 ? 12.192  6.108   -2.433  1.0 97.46  285 A 1 
ATOM 2009 N ND2 . ASN A ? 285 ? 10.586  7.526   -3.121  1.0 97.46  285 A 1 
ATOM 2010 N N   . SER A ? 286 ? 11.760  4.241   -5.255  1.0 96.312 286 A 1 
ATOM 2011 C CA  . SER A ? 286 ? 12.955  3.583   -5.770  1.0 96.312 286 A 1 
ATOM 2012 C C   . SER A ? 286 ? 14.142  3.701   -4.813  1.0 96.312 286 A 1 
ATOM 2013 O O   . SER A ? 286 ? 14.908  2.746   -4.654  1.0 96.312 286 A 1 
ATOM 2014 C CB  . SER A ? 286 ? 13.325  4.163   -7.137  1.0 96.312 286 A 1 
ATOM 2015 O OG  . SER A ? 286 ? 13.630  5.542   -7.044  1.0 96.312 286 A 1 
ATOM 2016 N N   . ARG A ? 287 ? 14.307  4.861   -4.182  1.0 98.038 287 A 1 
ATOM 2017 C CA  . ARG A ? 287 ? 15.441  5.035   -3.280  1.0 98.038 287 A 1 
ATOM 2018 C C   . ARG A ? 287 ? 15.261  4.221   -2.005  1.0 98.038 287 A 1 
ATOM 2019 O O   . ARG A ? 287 ? 16.220  3.646   -1.478  1.0 98.038 287 A 1 
ATOM 2020 C CB  . ARG A ? 287 ? 15.655  6.516   -2.959  1.0 98.038 287 A 1 
ATOM 2021 C CG  . ARG A ? 287 ? 16.828  6.794   -2.019  1.0 98.038 287 A 1 
ATOM 2022 C CD  . ARG A ? 287 ? 18.126  6.240   -2.570  1.0 98.038 287 A 1 
ATOM 2023 N NE  . ARG A ? 287 ? 19.231  6.418   -1.626  1.0 98.038 287 A 1 
ATOM 2024 C CZ  . ARG A ? 287 ? 20.346  5.703   -1.634  1.0 98.038 287 A 1 
ATOM 2025 N NH1 . ARG A ? 287 ? 20.528  4.740   -2.546  1.0 98.038 287 A 1 
ATOM 2026 N NH2 . ARG A ? 287 ? 21.288  5.945   -0.730  1.0 98.038 287 A 1 
ATOM 2027 N N   . LEU A ? 288 ? 14.034  4.172   -1.500  1.0 98.247 288 A 1 
ATOM 2028 C CA  . LEU A ? 288 ? 13.752  3.358   -0.325  1.0 98.247 288 A 1 
ATOM 2029 C C   . LEU A ? 288 ? 14.105  1.895   -0.592  1.0 98.247 288 A 1 
ATOM 2030 O O   . LEU A ? 288 ? 14.747  1.236   0.232   1.0 98.247 288 A 1 
ATOM 2031 C CB  . LEU A ? 288 ? 12.283  3.489   0.077   1.0 98.247 288 A 1 
ATOM 2032 C CG  . LEU A ? 288 ? 11.812  2.600   1.223   1.0 98.247 288 A 1 
ATOM 2033 C CD1 . LEU A ? 288 ? 12.598  2.888   2.496   1.0 98.247 288 A 1 
ATOM 2034 C CD2 . LEU A ? 288 ? 10.314  2.788   1.458   1.0 98.247 288 A 1 
ATOM 2035 N N   . ARG A ? 289 ? 13.691  1.375   -1.745  1.0 97.911 289 A 1 
ATOM 2036 C CA  . ARG A ? 289 ? 13.988  -0.007  -2.112  1.0 97.911 289 A 1 
ATOM 2037 C C   . ARG A ? 289 ? 15.485  -0.239  -2.241  1.0 97.911 289 A 1 
ATOM 2038 O O   . ARG A ? 289 ? 16.017  -1.246  -1.764  1.0 97.911 289 A 1 
ATOM 2039 C CB  . ARG A ? 289 ? 13.292  -0.372  -3.421  1.0 97.911 289 A 1 
ATOM 2040 C CG  . ARG A ? 289 ? 11.788  -0.514  -3.300  1.0 97.911 289 A 1 
ATOM 2041 C CD  . ARG A ? 289 ? 11.127  -0.648  -4.663  1.0 97.911 289 A 1 
ATOM 2042 N NE  . ARG A ? 289 ? 9.714   -0.993  -4.533  1.0 97.911 289 A 1 
ATOM 2043 C CZ  . ARG A ? 289 ? 9.225   -2.227  -4.649  1.0 97.911 289 A 1 
ATOM 2044 N NH1 . ARG A ? 289 ? 10.030  -3.242  -4.929  1.0 97.911 289 A 1 
ATOM 2045 N NH2 . ARG A ? 289 ? 7.927   -2.438  -4.493  1.0 97.911 289 A 1 
ATOM 2046 N N   . GLU A ? 290 ? 16.175  0.690   -2.896  1.0 97.86  290 A 1 
ATOM 2047 C CA  . GLU A ? 290 ? 17.606  0.542   -3.113  1.0 97.86  290 A 1 
ATOM 2048 C C   . GLU A ? 290 ? 18.367  0.529   -1.794  1.0 97.86  290 A 1 
ATOM 2049 O O   . GLU A ? 290 ? 19.219  -0.333  -1.560  1.0 97.86  290 A 1 
ATOM 2050 C CB  . GLU A ? 290 ? 18.113  1.670   -4.015  1.0 97.86  290 A 1 
ATOM 2051 C CG  . GLU A ? 290 ? 19.597  1.613   -4.311  1.0 97.86  290 A 1 
ATOM 2052 C CD  . GLU A ? 290 ? 20.055  2.774   -5.174  1.0 97.86  290 A 1 
ATOM 2053 O OE1 . GLU A ? 290 ? 19.919  3.934   -4.728  1.0 97.86  290 A 1 
ATOM 2054 O OE2 . GLU A ? 290 ? 20.532  2.529   -6.293  1.0 97.86  290 A 1 
ATOM 2055 N N   . LEU A ? 291 ? 18.067  1.485   -0.920  1.0 98.606 291 A 1 
ATOM 2056 C CA  . LEU A ? 291 ? 18.786  1.576   0.343   1.0 98.606 291 A 1 
ATOM 2057 C C   . LEU A ? 291 ? 18.434  0.411   1.266   1.0 98.606 291 A 1 
ATOM 2058 O O   . LEU A ? 291 ? 19.297  -0.104  1.988   1.0 98.606 291 A 1 
ATOM 2059 C CB  . LEU A ? 291 ? 18.495  2.914   1.023   1.0 98.606 291 A 1 
ATOM 2060 C CG  . LEU A ? 291 ? 19.361  3.286   2.218   1.0 98.606 291 A 1 
ATOM 2061 C CD1 . LEU A ? 291 ? 20.844  3.209   1.870   1.0 98.606 291 A 1 
ATOM 2062 C CD2 . LEU A ? 291 ? 19.002  4.683   2.713   1.0 98.606 291 A 1 
ATOM 2063 N N   . ALA A ? 292 ? 17.171  -0.016  1.253   1.0 98.77  292 A 1 
ATOM 2064 C CA  . ALA A ? 292 ? 16.778  -1.173  2.046   1.0 98.77  292 A 1 
ATOM 2065 C C   . ALA A ? 292 ? 17.531  -2.421  1.600   1.0 98.77  292 A 1 
ATOM 2066 O O   . ALA A ? 292 ? 17.967  -3.223  2.432   1.0 98.77  292 A 1 
ATOM 2067 C CB  . ALA A ? 292 ? 15.271  -1.400  1.953   1.0 98.77  292 A 1 
ATOM 2068 N N   . ALA A ? 293 ? 17.681  -2.599  0.287   1.0 98.543 293 A 1 
ATOM 2069 C CA  . ALA A ? 293 ? 18.413  -3.752  -0.223  1.0 98.543 293 A 1 
ATOM 2070 C C   . ALA A ? 293 ? 19.867  -3.724  0.237   1.0 98.543 293 A 1 
ATOM 2071 O O   . ALA A ? 293 ? 20.417  -4.750  0.651   1.0 98.543 293 A 1 
ATOM 2072 C CB  . ALA A ? 293 ? 18.333  -3.799  -1.746  1.0 98.543 293 A 1 
ATOM 2073 N N   . GLN A ? 294 ? 20.491  -2.545  0.166   1.0 98.493 294 A 1 
ATOM 2074 C CA  . GLN A ? 294 ? 21.878  -2.419  0.592   1.0 98.493 294 A 1 
ATOM 2075 C C   . GLN A ? 294 ? 22.037  -2.750  2.073   1.0 98.493 294 A 1 
ATOM 2076 O O   . GLN A ? 294 ? 22.932  -3.503  2.469   1.0 98.493 294 A 1 
ATOM 2077 C CB  . GLN A ? 294 ? 22.388  -1.007  0.325   1.0 98.493 294 A 1 
ATOM 2078 C CG  . GLN A ? 294 ? 22.480  -0.634  -1.144  1.0 98.493 294 A 1 
ATOM 2079 C CD  . GLN A ? 294 ? 22.813  0.832   -1.351  1.0 98.493 294 A 1 
ATOM 2080 O OE1 . GLN A ? 294 ? 22.942  1.601   -0.393  1.0 98.493 294 A 1 
ATOM 2081 N NE2 . GLN A ? 294 ? 22.951  1.236   -2.605  1.0 98.493 294 A 1 
ATOM 2082 N N   . ARG A ? 295 ? 21.161  -2.192  2.894   1.0 98.654 295 A 1 
ATOM 2083 C CA  . ARG A ? 295 ? 21.296  -2.370  4.330   1.0 98.654 295 A 1 
ATOM 2084 C C   . ARG A ? 295 ? 20.887  -3.763  4.783   1.0 98.654 295 A 1 
ATOM 2085 O O   . ARG A ? 295 ? 21.465  -4.304  5.729   1.0 98.654 295 A 1 
ATOM 2086 C CB  . ARG A ? 295 ? 20.512  -1.287  5.068   1.0 98.654 295 A 1 
ATOM 2087 C CG  . ARG A ? 295 ? 21.146  0.088   4.887   1.0 98.654 295 A 1 
ATOM 2088 C CD  . ARG A ? 295 ? 20.419  1.170   5.651   1.0 98.654 295 A 1 
ATOM 2089 N NE  . ARG A ? 295 ? 21.175  2.419   5.597   1.0 98.654 295 A 1 
ATOM 2090 C CZ  . ARG A ? 295 ? 20.724  3.597   6.008   1.0 98.654 295 A 1 
ATOM 2091 N NH1 . ARG A ? 295 ? 19.502  3.705   6.505   1.0 98.654 295 A 1 
ATOM 2092 N NH2 . ARG A ? 295 ? 21.504  4.673   5.922   1.0 98.654 295 A 1 
ATOM 2093 N N   . CYS A ? 296 ? 19.898  -4.364  4.136   1.0 98.836 296 A 1 
ATOM 2094 C CA  . CYS A ? 296 ? 19.530  -5.734  4.466   1.0 98.836 296 A 1 
ATOM 2095 C C   . CYS A ? 296 ? 20.647  -6.702  4.100   1.0 98.836 296 A 1 
ATOM 2096 O O   . CYS A ? 296 ? 20.946  -7.630  4.861   1.0 98.836 296 A 1 
ATOM 2097 C CB  . CYS A ? 296 ? 18.227  -6.132  3.769   1.0 98.836 296 A 1 
ATOM 2098 S SG  . CYS A ? 296 ? 16.754  -5.451  4.565   1.0 98.836 296 A 1 
ATOM 2099 N N   . ALA A ? 297 ? 21.257  -6.501  2.939   1.0 98.605 297 A 1 
ATOM 2100 C CA  . ALA A ? 297 ? 22.372  -7.354  2.545   1.0 98.605 297 A 1 
ATOM 2101 C C   . ALA A ? 297 ? 23.514  -7.250  3.547   1.0 98.605 297 A 1 
ATOM 2102 O O   . ALA A ? 297 ? 24.113  -8.259  3.933   1.0 98.605 297 A 1 
ATOM 2103 C CB  . ALA A ? 297 ? 22.855  -6.987  1.144   1.0 98.605 297 A 1 
ATOM 2104 N N   . ALA A ? 298 ? 23.822  -6.027  3.971   1.0 98.451 298 A 1 
ATOM 2105 C CA  . ALA A ? 298 ? 24.896  -5.826  4.932   1.0 98.451 298 A 1 
ATOM 2106 C C   . ALA A ? 298 ? 24.585  -6.469  6.278   1.0 98.451 298 A 1 
ATOM 2107 O O   . ALA A ? 298 ? 25.490  -6.937  6.973   1.0 98.451 298 A 1 
ATOM 2108 C CB  . ALA A ? 298 ? 25.170  -4.336  5.112   1.0 98.451 298 A 1 
ATOM 2109 N N   . ALA A ? 299 ? 23.320  -6.500  6.651   1.0 98.373 299 A 1 
ATOM 2110 C CA  . ALA A ? 299 ? 22.902  -7.033  7.939   1.0 98.373 299 A 1 
ATOM 2111 C C   . ALA A ? 299 ? 22.556  -8.516  7.898   1.0 98.373 299 A 1 
ATOM 2112 O O   . ALA A ? 299 ? 22.230  -9.094  8.939   1.0 98.373 299 A 1 
ATOM 2113 C CB  . ALA A ? 299 ? 21.708  -6.252  8.471   1.0 98.373 299 A 1 
ATOM 2114 N N   . GLY A ? 300 ? 22.599  -9.138  6.729   1.0 98.318 300 A 1 
ATOM 2115 C CA  . GLY A ? 300 ? 22.242  -10.538 6.609   1.0 98.318 300 A 1 
ATOM 2116 C C   . GLY A ? 300 ? 20.755  -10.811 6.667   1.0 98.318 300 A 1 
ATOM 2117 O O   . GLY A ? 300 ? 20.339  -11.918 7.016   1.0 98.318 300 A 1 
ATOM 2118 N N   . LEU A ? 301 ? 19.942  -9.823  6.316   1.0 98.423 301 A 1 
ATOM 2119 C CA  . LEU A ? 301 ? 18.496  -9.957  6.336   1.0 98.423 301 A 1 
ATOM 2120 C C   . LEU A ? 301 ? 17.966  -10.260 4.945   1.0 98.423 301 A 1 
ATOM 2121 O O   . LEU A ? 301 ? 18.478  -9.754  3.946   1.0 98.423 301 A 1 
ATOM 2122 C CB  . LEU A ? 301 ? 17.831  -8.674  6.838   1.0 98.423 301 A 1 
ATOM 2123 C CG  . LEU A ? 301 ? 18.088  -8.243  8.276   1.0 98.423 301 A 1 
ATOM 2124 C CD1 . LEU A ? 301 ? 17.594  -6.817  8.477   1.0 98.423 301 A 1 
ATOM 2125 C CD2 . LEU A ? 301 ? 17.408  -9.200  9.244   1.0 98.423 301 A 1 
ATOM 2126 N N   . MET A ? 302 ? 16.917  -11.073 4.879   1.0 97.579 302 A 1 
ATOM 2127 C CA  . MET A ? 302 ? 16.175  -11.246 3.645   1.0 97.579 302 A 1 
ATOM 2128 C C   . MET A ? 302 ? 15.184  -10.099 3.520   1.0 97.579 302 A 1 
ATOM 2129 O O   . MET A ? 302 ? 14.417  -9.823  4.440   1.0 97.579 302 A 1 
ATOM 2130 C CB  . MET A ? 302 ? 15.436  -12.583 3.620   1.0 97.579 302 A 1 
ATOM 2131 C CG  . MET A ? 302 ? 14.625  -12.810 2.343   1.0 97.579 302 A 1 
ATOM 2132 S SD  . MET A ? 302 ? 13.867  -14.454 2.251   1.0 97.579 302 A 1 
ATOM 2133 C CE  . MET A ? 302 ? 12.704  -14.373 3.612   1.0 97.579 302 A 1 
ATOM 2134 N N   . LEU A ? 303 ? 15.194  -9.433  2.376   1.0 98.615 303 A 1 
ATOM 2135 C CA  . LEU A ? 303 ? 14.301  -8.312  2.126   1.0 98.615 303 A 1 
ATOM 2136 C C   . LEU A ? 303 ? 13.143  -8.761  1.251   1.0 98.615 303 A 1 
ATOM 2137 O O   . LEU A ? 303 ? 13.352  -9.397  0.216   1.0 98.615 303 A 1 
ATOM 2138 C CB  . LEU A ? 303 ? 15.047  -7.161  1.443   1.0 98.615 303 A 1 
ATOM 2139 C CG  . LEU A ? 303 ? 14.198  -5.961  1.024   1.0 98.615 303 A 1 
ATOM 2140 C CD1 . LEU A ? 303 ? 13.608  -5.265  2.241   1.0 98.615 303 A 1 
ATOM 2141 C CD2 . LEU A ? 303 ? 15.031  -5.000  0.189   1.0 98.615 303 A 1 
ATOM 2142 N N   . ARG A ? 304 ? 11.919  -8.440  1.676   1.0 98.101 304 A 1 
ATOM 2143 C CA  . ARG A ? 304 ? 10.723  -8.717  0.886   1.0 98.101 304 A 1 
ATOM 2144 C C   . ARG A ? 304 ? 9.943   -7.430  0.693   1.0 98.101 304 A 1 
ATOM 2145 O O   . ARG A ? 304 ? 9.510   -6.804  1.663   1.0 98.101 304 A 1 
ATOM 2146 C CB  . ARG A ? 304 ? 9.854   -9.784  1.552   1.0 98.101 304 A 1 
ATOM 2147 C CG  . ARG A ? 304 ? 10.477  -11.174 1.461   1.0 98.101 304 A 1 
ATOM 2148 C CD  . ARG A ? 304 ? 9.673   -12.228 2.177   1.0 98.101 304 A 1 
ATOM 2149 N NE  . ARG A ? 304 ? 8.361   -12.449 1.591   1.0 98.101 304 A 1 
ATOM 2150 C CZ  . ARG A ? 304 ? 7.666   -13.581 1.719   1.0 98.101 304 A 1 
ATOM 2151 N NH1 . ARG A ? 304 ? 8.172   -14.602 2.399   1.0 98.101 304 A 1 
ATOM 2152 N NH2 . ARG A ? 304 ? 6.466   -13.690 1.157   1.0 98.101 304 A 1 
ATOM 2153 N N   . ILE A ? 305 ? 9.789   -7.023  -0.573  1.0 98.001 305 A 1 
ATOM 2154 C CA  . ILE A ? 305 ? 8.979   -5.877  -0.957  1.0 98.001 305 A 1 
ATOM 2155 C C   . ILE A ? 305 ? 8.139   -6.308  -2.150  1.0 98.001 305 A 1 
ATOM 2156 O O   . ILE A ? 305 ? 8.699   -6.731  -3.162  1.0 98.001 305 A 1 
ATOM 2157 C CB  . ILE A ? 305 ? 9.828   -4.653  -1.361  1.0 98.001 305 A 1 
ATOM 2158 C CG1 . ILE A ? 305 ? 10.888  -4.337  -0.305  1.0 98.001 305 A 1 
ATOM 2159 C CG2 . ILE A ? 305 ? 8.913   -3.448  -1.578  1.0 98.001 305 A 1 
ATOM 2160 C CD1 . ILE A ? 305 ? 11.776  -3.163  -0.676  1.0 98.001 305 A 1 
ATOM 2161 N N   . PRO A ? 306 ? 6.820   -6.230  -2.047  1.0 96.069 306 A 1 
ATOM 2162 C CA  . PRO A ? 306 ? 6.018   -6.572  -3.220  1.0 96.069 306 A 1 
ATOM 2163 C C   . PRO A ? 306 ? 6.239   -5.563  -4.340  1.0 96.069 306 A 1 
ATOM 2164 O O   . PRO A ? 306 ? 6.690   -4.440  -4.105  1.0 96.069 306 A 1 
ATOM 2165 C CB  . PRO A ? 306 ? 4.577   -6.512  -2.695  1.0 96.069 306 A 1 
ATOM 2166 C CG  . PRO A ? 306 ? 4.643   -5.559  -1.555  1.0 96.069 306 A 1 
ATOM 2167 C CD  . PRO A ? 306 ? 5.991   -5.767  -0.919  1.0 96.069 306 A 1 
ATOM 2168 N N   . GLY A ? 307 ? 5.925   -5.971  -5.588  1.0 94.418 307 A 1 
ATOM 2169 C CA  . GLY A ? 307 ? 6.019   -5.059  -6.710  1.0 94.418 307 A 1 
ATOM 2170 C C   . GLY A ? 307 ? 5.047   -3.900  -6.570  1.0 94.418 307 A 1 
ATOM 2171 O O   . GLY A ? 307 ? 4.137   -3.935  -5.737  1.0 94.418 307 A 1 
ATOM 2172 N N   . PRO A ? 308 ? 5.232   -2.862  -7.387  1.0 88.983 308 A 1 
ATOM 2173 C CA  . PRO A ? 308 ? 4.389   -1.671  -7.271  1.0 88.983 308 A 1 
ATOM 2174 C C   . PRO A ? 308 ? 2.897   -1.961  -7.335  1.0 88.983 308 A 1 
ATOM 2175 O O   . PRO A ? 308 ? 2.107   -1.254  -6.702  1.0 88.983 308 A 1 
ATOM 2176 C CB  . PRO A ? 308 ? 4.840   -0.807  -8.455  1.0 88.983 308 A 1 
ATOM 2177 C CG  . PRO A ? 308 ? 6.258   -1.211  -8.675  1.0 88.983 308 A 1 
ATOM 2178 C CD  . PRO A ? 308 ? 6.299   -2.689  -8.390  1.0 88.983 308 A 1 
ATOM 2179 N N   . ARG A ? 309 ? 2.491   -3.000  -8.069  1.0 87.952 309 A 1 
ATOM 2180 C CA  . ARG A ? 309 ? 1.085   -3.351  -8.179  1.0 87.952 309 A 1 
ATOM 2181 C C   . ARG A ? 309 ? 0.457   -3.602  -6.815  1.0 87.952 309 A 1 
ATOM 2182 O O   . ARG A ? 309 ? -0.702  -3.247  -6.581  1.0 87.952 309 A 1 
ATOM 2183 C CB  . ARG A ? 309 ? 0.931   -4.588  -9.060  1.0 87.952 309 A 1 
ATOM 2184 C CG  . ARG A ? 309 ? -0.478  -5.128  -9.152  1.0 87.952 309 A 1 
ATOM 2185 C CD  . ARG A ? 309 ? -0.530  -6.354  -10.039 1.0 87.952 309 A 1 
ATOM 2186 N NE  . ARG A ? 309 ? -1.881  -6.870  -10.184 1.0 87.952 309 A 1 
ATOM 2187 C CZ  . ARG A ? 309 ? -2.214  -7.915  -10.933 1.0 87.952 309 A 1 
ATOM 2188 N NH1 . ARG A ? 309 ? -1.280  -8.567  -11.613 1.0 87.952 309 A 1 
ATOM 2189 N NH2 . ARG A ? 309 ? -3.484  -8.303  -11.012 1.0 87.952 309 A 1 
ATOM 2190 N N   . PHE A ? 310 ? 1.202   -4.209  -5.904  1.0 94.73  310 A 1 
ATOM 2191 C CA  . PHE A ? 310 ? 0.681   -4.549  -4.589  1.0 94.73  310 A 1 
ATOM 2192 C C   . PHE A ? 310 ? 1.136   -3.591  -3.491  1.0 94.73  310 A 1 
ATOM 2193 O O   . PHE A ? 310 ? 0.914   -3.854  -2.306  1.0 94.73  310 A 1 
ATOM 2194 C CB  . PHE A ? 310 ? 1.048   -5.989  -4.233  1.0 94.73  310 A 1 
ATOM 2195 C CG  . PHE A ? 310 ? 0.360   -7.001  -5.109  1.0 94.73  310 A 1 
ATOM 2196 C CD1 . PHE A ? 310 ? -1.025  -7.046  -5.178  1.0 94.73  310 A 1 
ATOM 2197 C CD2 . PHE A ? 310 ? 1.095   -7.889  -5.874  1.0 94.73  310 A 1 
ATOM 2198 C CE1 . PHE A ? 310 ? -1.665  -7.967  -5.988  1.0 94.73  310 A 1 
ATOM 2199 C CE2 . PHE A ? 310 ? 0.459   -8.816  -6.688  1.0 94.73  310 A 1 
ATOM 2200 C CZ  . PHE A ? 310 ? -0.920  -8.852  -6.745  1.0 94.73  310 A 1 
ATOM 2201 N N   . CYS A ? 311 ? 1.763   -2.479  -3.877  1.0 94.151 311 A 1 
ATOM 2202 C CA  . CYS A ? 311 ? 2.094   -1.433  -2.920  1.0 94.151 311 A 1 
ATOM 2203 C C   . CYS A ? 311 ? 0.935   -0.472  -2.694  1.0 94.151 311 A 1 
ATOM 2204 O O   . CYS A ? 311 ? 0.827   0.132   -1.623  1.0 94.151 311 A 1 
ATOM 2205 C CB  . CYS A ? 311 ? 3.322   -0.646  -3.378  1.0 94.151 311 A 1 
ATOM 2206 S SG  . CYS A ? 311 ? 4.865   -1.566  -3.239  1.0 94.151 311 A 1 
ATOM 2207 N N   . THR A ? 312 ? 0.080   -0.311  -3.700  1.0 86.991 312 A 1 
ATOM 2208 C CA  . THR A ? 312 ? -1.047  0.605   -3.607  1.0 86.991 312 A 1 
ATOM 2209 C C   . THR A ? 312 ? -2.300  -0.136  -3.157  1.0 86.991 312 A 1 
ATOM 2210 O O   . THR A ? 312 ? -2.361  -1.367  -3.156  1.0 86.991 312 A 1 
ATOM 2211 C CB  . THR A ? 312 ? -1.298  1.290   -4.959  1.0 86.991 312 A 1 
ATOM 2212 O OG1 . THR A ? 312 ? -1.540  0.292   -5.959  1.0 86.991 312 A 1 
ATOM 2213 C CG2 . THR A ? 312 ? -0.097  2.129   -5.363  1.0 86.991 312 A 1 
ATOM 2214 N N   . ASP A ? 313 ? -3.320  0.636   -2.770  1.0 91.191 313 A 1 
ATOM 2215 C CA  . ASP A ? 313 ? -4.561  0.053   -2.285  1.0 91.191 313 A 1 
ATOM 2216 C C   . ASP A ? 313 ? -5.219  -0.792  -3.370  1.0 91.191 313 A 1 
ATOM 2217 O O   . ASP A ? 313 ? -5.364  -0.366  -4.511  1.0 91.191 313 A 1 
ATOM 2218 C CB  . ASP A ? 313 ? -5.537  1.143   -1.840  1.0 91.191 313 A 1 
ATOM 2219 C CG  . ASP A ? 313 ? -5.023  1.952   -0.665  1.0 91.191 313 A 1 
ATOM 2220 O OD1 . ASP A ? 313 ? -3.974  1.594   -0.089  1.0 91.191 313 A 1 
ATOM 2221 O OD2 . ASP A ? 313 ? -5.681  2.957   -0.320  1.0 91.191 313 A 1 
ATOM 2222 N N   . ASN A ? 314 ? -5.630  -2.002  -3.003  1.0 94.561 314 A 1 
ATOM 2223 C CA  . ASN A ? 314 ? -6.293  -2.895  -3.938  1.0 94.561 314 A 1 
ATOM 2224 C C   . ASN A ? 314 ? -7.101  -3.925  -3.168  1.0 94.561 314 A 1 
ATOM 2225 O O   . ASN A ? 314 ? -6.908  -4.110  -1.965  1.0 94.561 314 A 1 
ATOM 2226 C CB  . ASN A ? 314 ? -5.274  -3.575  -4.861  1.0 94.561 314 A 1 
ATOM 2227 C CG  . ASN A ? 314 ? -4.304  -4.448  -4.101  1.0 94.561 314 A 1 
ATOM 2228 O OD1 . ASN A ? 314 ? -4.602  -5.604  -3.809  1.0 94.561 314 A 1 
ATOM 2229 N ND2 . ASN A ? 314 ? -3.139  -3.902  -3.767  1.0 94.561 314 A 1 
ATOM 2230 N N   . GLY A ? 315 ? -8.020  -4.593  -3.859  1.0 97.998 315 A 1 
ATOM 2231 C CA  . GLY A ? 315 ? -8.843  -5.606  -3.226  1.0 97.998 315 A 1 
ATOM 2232 C C   . GLY A ? 315 ? -8.124  -6.919  -2.992  1.0 97.998 315 A 1 
ATOM 2233 O O   . GLY A ? 315 ? -8.492  -7.681  -2.096  1.0 97.998 315 A 1 
ATOM 2234 N N   . ALA A ? 316 ? -7.098  -7.201  -3.792  1.0 97.538 316 A 1 
ATOM 2235 C CA  . ALA A ? 316 ? -6.377  -8.458  -3.657  1.0 97.538 316 A 1 
ATOM 2236 C C   . ALA A ? 316 ? -5.701  -8.569  -2.296  1.0 97.538 316 A 1 
ATOM 2237 O O   . ALA A ? 316 ? -5.668  -9.645  -1.694  1.0 97.538 316 A 1 
ATOM 2238 C CB  . ALA A ? 316 ? -5.343  -8.599  -4.773  1.0 97.538 316 A 1 
ATOM 2239 N N   . MET A ? 317 ? -5.145  -7.462  -1.802  1.0 97.281 317 A 1 
ATOM 2240 C CA  . MET A ? 317 ? -4.483  -7.496  -0.505  1.0 97.281 317 A 1 
ATOM 2241 C C   . MET A ? 317 ? -5.470  -7.805  0.616   1.0 97.281 317 A 1 
ATOM 2242 O O   . MET A ? 317 ? -5.133  -8.501  1.577   1.0 97.281 317 A 1 
ATOM 2243 C CB  . MET A ? 317 ? -3.744  -6.180  -0.236  1.0 97.281 317 A 1 
ATOM 2244 C CG  . MET A ? 317 ? -4.630  -4.991  0.052   1.0 97.281 317 A 1 
ATOM 2245 S SD  . MET A ? 317 ? -3.680  -3.457  0.210   1.0 97.281 317 A 1 
ATOM 2246 C CE  . MET A ? 317 ? -4.895  -2.400  0.996   1.0 97.281 317 A 1 
ATOM 2247 N N   . ILE A ? 318 ? -6.704  -7.311  0.487   1.0 98.423 318 A 1 
ATOM 2248 C CA  . ILE A ? 318 ? -7.726  -7.584  1.488   1.0 98.423 318 A 1 
ATOM 2249 C C   . ILE A ? 318 ? -8.148  -9.045  1.424   1.0 98.423 318 A 1 
ATOM 2250 O O   . ILE A ? 318 ? -8.368  -9.686  2.460   1.0 98.423 318 A 1 
ATOM 2251 C CB  . ILE A ? 318 ? -8.937  -6.647  1.306   1.0 98.423 318 A 1 
ATOM 2252 C CG1 . ILE A ? 318 ? -8.479  -5.181  1.335   1.0 98.423 318 A 1 
ATOM 2253 C CG2 . ILE A ? 318 ? -9.997  -6.909  2.372   1.0 98.423 318 A 1 
ATOM 2254 C CD1 . ILE A ? 318 ? -7.706  -4.782  2.578   1.0 98.423 318 A 1 
ATOM 2255 N N   . ALA A ? 319 ? -8.255  -9.591  0.217   1.0 98.481 319 A 1 
ATOM 2256 C CA  . ALA A ? 319 ? -8.578  -11.004 0.070   1.0 98.481 319 A 1 
ATOM 2257 C C   . ALA A ? 319 ? -7.502  -11.881 0.700   1.0 98.481 319 A 1 
ATOM 2258 O O   . ALA A ? 319 ? -7.810  -12.880 1.358   1.0 98.481 319 A 1 
ATOM 2259 C CB  . ALA A ? 319 ? -8.761  -11.357 -1.404  1.0 98.481 319 A 1 
ATOM 2260 N N   . ALA A ? 320 ? -6.237  -11.513 0.501   1.0 98.012 320 A 1 
ATOM 2261 C CA  . ALA A ? 320 ? -5.146  -12.280 1.089   1.0 98.012 320 A 1 
ATOM 2262 C C   . ALA A ? 320 ? -5.212  -12.250 2.612   1.0 98.012 320 A 1 
ATOM 2263 O O   . ALA A ? 320 ? -5.041  -13.280 3.271   1.0 98.012 320 A 1 
ATOM 2264 C CB  . ALA A ? 320 ? -3.798  -11.746 0.606   1.0 98.012 320 A 1 
ATOM 2265 N N   . PHE A ? 321 ? -5.443  -11.073 3.184   1.0 98.103 321 A 1 
ATOM 2266 C CA  . PHE A ? 321 ? -5.506  -10.974 4.637   1.0 98.103 321 A 1 
ATOM 2267 C C   . PHE A ? 321 ? -6.694  -11.752 5.187   1.0 98.103 321 A 1 
ATOM 2268 O O   . PHE A ? 321 ? -6.576  -12.455 6.194   1.0 98.103 321 A 1 
ATOM 2269 C CB  . PHE A ? 321 ? -5.561  -9.512  5.070   1.0 98.103 321 A 1 
ATOM 2270 C CG  . PHE A ? 321 ? -5.291  -9.300  6.534   1.0 98.103 321 A 1 
ATOM 2271 C CD1 . PHE A ? 321 ? -4.207  -9.919  7.147   1.0 98.103 321 A 1 
ATOM 2272 C CD2 . PHE A ? 321 ? -6.103  -8.473  7.294   1.0 98.103 321 A 1 
ATOM 2273 C CE1 . PHE A ? 321 ? -3.946  -9.722  8.496   1.0 98.103 321 A 1 
ATOM 2274 C CE2 . PHE A ? 321 ? -5.843  -8.270  8.642   1.0 98.103 321 A 1 
ATOM 2275 C CZ  . PHE A ? 321 ? -4.765  -8.893  9.242   1.0 98.103 321 A 1 
ATOM 2276 N N   . ALA A ? 322 ? -7.855  -11.650 4.521   1.0 97.968 322 A 1 
ATOM 2277 C CA  . ALA A ? 322 ? -9.015  -12.422 4.940   1.0 97.968 322 A 1 
ATOM 2278 C C   . ALA A ? 322 ? -8.731  -13.918 4.878   1.0 97.968 322 A 1 
ATOM 2279 O O   . ALA A ? 322 ? -9.156  -14.675 5.753   1.0 97.968 322 A 1 
ATOM 2280 C CB  . ALA A ? 322 ? -10.226 -12.073 4.078   1.0 97.968 322 A 1 
ATOM 2281 N N   . ALA A ? 323 ? -8.006  -14.354 3.854   1.0 96.787 323 A 1 
ATOM 2282 C CA  . ALA A ? 323 ? -7.658  -15.763 3.734   1.0 96.787 323 A 1 
ATOM 2283 C C   . ALA A ? 323 ? -6.822  -16.228 4.922   1.0 96.787 323 A 1 
ATOM 2284 O O   . ALA A ? 323 ? -7.024  -17.329 5.440   1.0 96.787 323 A 1 
ATOM 2285 C CB  . ALA A ? 323 ? -6.909  -16.016 2.427   1.0 96.787 323 A 1 
ATOM 2286 N N   . HIS A ? 324 ? -5.872  -15.405 5.344   1.0 96.167 324 A 1 
ATOM 2287 C CA  . HIS A ? 324 ? -5.044  -15.773 6.487   1.0 96.167 324 A 1 
ATOM 2288 C C   . HIS A ? 324 ? -5.842  -15.781 7.786   1.0 96.167 324 A 1 
ATOM 2289 O O   . HIS A ? 324 ? -5.576  -16.598 8.671   1.0 96.167 324 A 1 
ATOM 2290 C CB  . HIS A ? 324 ? -3.830  -14.848 6.590   1.0 96.167 324 A 1 
ATOM 2291 C CG  . HIS A ? 324 ? -2.773  -15.172 5.579   1.0 96.167 324 A 1 
ATOM 2292 N ND1 . HIS A ? 324 ? -1.817  -16.144 5.803   1.0 96.167 324 A 1 
ATOM 2293 C CD2 . HIS A ? 324 ? -2.531  -14.678 4.343   1.0 96.167 324 A 1 
ATOM 2294 C CE1 . HIS A ? 324 ? -1.028  -16.225 4.744   1.0 96.167 324 A 1 
ATOM 2295 N NE2 . HIS A ? 324 ? -1.442  -15.349 3.840   1.0 96.167 324 A 1 
ATOM 2296 N N   . LEU A ? 325 ? -6.817  -14.881 7.919   1.0 95.79  325 A 1 
ATOM 2297 C CA  . LEU A ? 325 ? -7.696  -14.923 9.078   1.0 95.79  325 A 1 
ATOM 2298 C C   . LEU A ? 325 ? -8.526  -16.204 9.082   1.0 95.79  325 A 1 
ATOM 2299 O O   . LEU A ? 325 ? -8.705  -16.839 10.126  1.0 95.79  325 A 1 
ATOM 2300 C CB  . LEU A ? 325 ? -8.606  -13.693 9.109   1.0 95.79  325 A 1 
ATOM 2301 C CG  . LEU A ? 325 ? -7.900  -12.349 9.282   1.0 95.79  325 A 1 
ATOM 2302 C CD1 . LEU A ? 325 ? -8.898  -11.201 9.157   1.0 95.79  325 A 1 
ATOM 2303 C CD2 . LEU A ? 325 ? -7.173  -12.292 10.622  1.0 95.79  325 A 1 
ATOM 2304 N N   . LEU A ? 326 ? -9.033  -16.593 7.916   1.0 93.934 326 A 1 
ATOM 2305 C CA  . LEU A ? 326 ? -9.775  -17.843 7.799   1.0 93.934 326 A 1 
ATOM 2306 C C   . LEU A ? 326 ? -8.908  -19.036 8.170   1.0 93.934 326 A 1 
ATOM 2307 O O   . LEU A ? 326 ? -9.343  -19.931 8.896   1.0 93.934 326 A 1 
ATOM 2308 C CB  . LEU A ? 326 ? -10.299 -18.019 6.375   1.0 93.934 326 A 1 
ATOM 2309 C CG  . LEU A ? 326 ? -11.505 -17.187 5.955   1.0 93.934 326 A 1 
ATOM 2310 C CD1 . LEU A ? 326 ? -11.657 -17.227 4.440   1.0 93.934 326 A 1 
ATOM 2311 C CD2 . LEU A ? 326 ? -12.765 -17.703 6.637   1.0 93.934 326 A 1 
ATOM 2312 N N   . ALA A ? 327 ? -7.674  -19.053 7.652   1.0 93.176 327 A 1 
ATOM 2313 C CA  . ALA A ? 327 ? -6.766  -20.156 7.935   1.0 93.176 327 A 1 
ATOM 2314 C C   . ALA A ? 327 ? -6.446  -20.250 9.419   1.0 93.176 327 A 1 
ATOM 2315 O O   . ALA A ? 327 ? -6.156  -21.337 9.925   1.0 93.176 327 A 1 
ATOM 2316 C CB  . ALA A ? 327 ? -5.484  -20.006 7.120   1.0 93.176 327 A 1 
ATOM 2317 N N   . ALA A ? 328 ? -6.491  -19.124 10.121  1.0 93.057 328 A 1 
ATOM 2318 C CA  . ALA A ? 328 ? -6.246  -19.091 11.556  1.0 93.057 328 A 1 
ATOM 2319 C C   . ALA A ? 328 ? -7.513  -19.321 12.369  1.0 93.057 328 A 1 
ATOM 2320 O O   . ALA A ? 328 ? -7.493  -19.162 13.592  1.0 93.057 328 A 1 
ATOM 2321 C CB  . ALA A ? 328 ? -5.607  -17.762 11.952  1.0 93.057 328 A 1 
ATOM 2322 N N   . ALA A ? 329 ? -8.611  -19.683 11.715  1.0 90.77  329 A 1 
ATOM 2323 C CA  . ALA A ? 329 ? -9.881  -19.990 12.367  1.0 90.77  329 A 1 
ATOM 2324 C C   . ALA A ? 329 ? -10.517 -18.779 13.037  1.0 90.77  329 A 1 
ATOM 2325 O O   . ALA A ? 329 ? -11.246 -18.919 14.023  1.0 90.77  329 A 1 
ATOM 2326 C CB  . ALA A ? 329 ? -9.731  -21.144 13.358  1.0 90.77  329 A 1 
ATOM 2327 N N   . ALA A ? 330 ? -10.249 -17.591 12.504  1.0 94.244 330 A 1 
ATOM 2328 C CA  . ALA A ? 330 ? -10.916 -16.401 13.010  1.0 94.244 330 A 1 
ATOM 2329 C C   . ALA A ? 330 ? -12.404 -16.466 12.671  1.0 94.244 330 A 1 
ATOM 2330 O O   . ALA A ? 330 ? -12.775 -16.909 11.583  1.0 94.244 330 A 1 
ATOM 2331 C CB  . ALA A ? 330 ? -10.298 -15.142 12.408  1.0 94.244 330 A 1 
ATOM 2332 N N   . PRO A ? 331 ? -13.270 -16.022 13.591  1.0 93.672 331 A 1 
ATOM 2333 C CA  . PRO A ? 331 ? -14.706 -16.074 13.316  1.0 93.672 331 A 1 
ATOM 2334 C C   . PRO A ? 331 ? -15.132 -14.990 12.332  1.0 93.672 331 A 1 
ATOM 2335 O O   . PRO A ? 331 ? -14.490 -13.938 12.236  1.0 93.672 331 A 1 
ATOM 2336 C CB  . PRO A ? 331 ? -15.330 -15.836 14.696  1.0 93.672 331 A 1 
ATOM 2337 C CG  . PRO A ? 331 ? -14.318 -14.999 15.407  1.0 93.672 331 A 1 
ATOM 2338 C CD  . PRO A ? 331 ? -12.975 -15.486 14.932  1.0 93.672 331 A 1 
ATOM 2339 N N   . PRO A ? 332 ? -16.208 -15.233 11.593  1.0 95.215 332 A 1 
ATOM 2340 C CA  . PRO A ? 332 ? -16.735 -14.182 10.722  1.0 95.215 332 A 1 
ATOM 2341 C C   . PRO A ? 332 ? -17.279 -13.014 11.537  1.0 95.215 332 A 1 
ATOM 2342 O O   . PRO A ? 332 ? -17.602 -13.153 12.718  1.0 95.215 332 A 1 
ATOM 2343 C CB  . PRO A ? 332 ? -17.851 -14.888 9.943   1.0 95.215 332 A 1 
ATOM 2344 C CG  . PRO A ? 332 ? -18.271 -16.010 10.829  1.0 95.215 332 A 1 
ATOM 2345 C CD  . PRO A ? 332 ? -17.024 -16.464 11.526  1.0 95.215 332 A 1 
ATOM 2346 N N   . SER A ? 333 ? -17.370 -11.859 10.885  1.0 96.233 333 A 1 
ATOM 2347 C CA  . SER A ? 333 ? -17.899 -10.659 11.519  1.0 96.233 333 A 1 
ATOM 2348 C C   . SER A ? 333 ? -19.415 -10.615 11.369  1.0 96.233 333 A 1 
ATOM 2349 O O   . SER A ? 333 ? -19.950 -11.004 10.330  1.0 96.233 333 A 1 
ATOM 2350 C CB  . SER A ? 333 ? -17.291 -9.411  10.887  1.0 96.233 333 A 1 
ATOM 2351 O OG  . SER A ? 333 ? -15.873 -9.459  10.916  1.0 96.233 333 A 1 
ATOM 2352 N N   . PRO A ? 334 ? -20.126 -10.131 12.387  1.0 92.002 334 A 1 
ATOM 2353 C CA  . PRO A ? 334 ? -21.564 -9.921  12.222  1.0 92.002 334 A 1 
ATOM 2354 C C   . PRO A ? 334 ? -21.831 -8.781  11.249  1.0 92.002 334 A 1 
ATOM 2355 O O   . PRO A ? 334 ? -21.007 -7.880  11.079  1.0 92.002 334 A 1 
ATOM 2356 C CB  . PRO A ? 334 ? -22.041 -9.575  13.637  1.0 92.002 334 A 1 
ATOM 2357 C CG  . PRO A ? 334 ? -20.833 -9.032  14.320  1.0 92.002 334 A 1 
ATOM 2358 C CD  . PRO A ? 334 ? -19.654 -9.758  13.734  1.0 92.002 334 A 1 
ATOM 2359 N N   . LEU A ? 335 ? -22.994 -8.830  10.597  1.0 92.328 335 A 1 
ATOM 2360 C CA  . LEU A ? 335 ? -23.297 -7.854  9.560   1.0 92.328 335 A 1 
ATOM 2361 C C   . LEU A ? 335 ? -23.594 -6.461  10.098  1.0 92.328 335 A 1 
ATOM 2362 O O   . LEU A ? 335 ? -23.707 -5.513  9.316   1.0 92.328 335 A 1 
ATOM 2363 C CB  . LEU A ? 335 ? -24.468 -8.337  8.703   1.0 92.328 335 A 1 
ATOM 2364 C CG  . LEU A ? 335 ? -24.178 -9.543  7.809   1.0 92.328 335 A 1 
ATOM 2365 C CD1 . LEU A ? 335 ? -25.416 -9.934  7.006   1.0 92.328 335 A 1 
ATOM 2366 C CD2 . LEU A ? 335 ? -23.010 -9.253  6.878   1.0 92.328 335 A 1 
ATOM 2367 N N   . ASP A ? 336 ? -23.720 -6.313  11.414  1.0 91.701 336 A 1 
ATOM 2368 C CA  . ASP A ? 336 ? -23.998 -5.003  11.988  1.0 91.701 336 A 1 
ATOM 2369 C C   . ASP A ? 336 ? -22.756 -4.303  12.531  1.0 91.701 336 A 1 
ATOM 2370 O O   . ASP A ? 336 ? -22.881 -3.256  13.173  1.0 91.701 336 A 1 
ATOM 2371 C CB  . ASP A ? 336 ? -25.074 -5.101  13.077  1.0 91.701 336 A 1 
ATOM 2372 C CG  . ASP A ? 336 ? -24.633 -5.936  14.269  1.0 91.701 336 A 1 
ATOM 2373 O OD1 . ASP A ? 336 ? -23.530 -6.522  14.237  1.0 91.701 336 A 1 
ATOM 2374 O OD2 . ASP A ? 336 ? -25.402 -6.008  15.257  1.0 91.701 336 A 1 
ATOM 2375 N N   . VAL A ? 337 ? -21.565 -4.858  12.300  1.0 89.769 337 A 1 
ATOM 2376 C CA  . VAL A ? 337 ? -20.359 -4.180  12.765  1.0 89.769 337 A 1 
ATOM 2377 C C   . VAL A ? 337 ? -20.173 -2.882  11.976  1.0 89.769 337 A 1 
ATOM 2378 O O   . VAL A ? 337 ? -20.440 -2.826  10.776  1.0 89.769 337 A 1 
ATOM 2379 C CB  . VAL A ? 337 ? -19.092 -5.057  12.637  1.0 89.769 337 A 1 
ATOM 2380 C CG1 . VAL A ? 337 ? -19.238 -6.314  13.481  1.0 89.769 337 A 1 
ATOM 2381 C CG2 . VAL A ? 337 ? -18.804 -5.394  11.182  1.0 89.769 337 A 1 
ATOM 2382 N N   . PRO A ? 338 ? -19.723 -1.821  12.643  1.0 89.773 338 A 1 
ATOM 2383 C CA  . PRO A ? 338 ? -19.509 -0.550  11.956  1.0 89.773 338 A 1 
ATOM 2384 C C   . PRO A ? 338 ? -18.116 -0.462  11.344  1.0 89.773 338 A 1 
ATOM 2385 O O   . PRO A ? 338 ? -17.200 -1.195  11.729  1.0 89.773 338 A 1 
ATOM 2386 C CB  . PRO A ? 338 ? -19.656 0.473   13.083  1.0 89.773 338 A 1 
ATOM 2387 C CG  . PRO A ? 338 ? -19.117 -0.250  14.279  1.0 89.773 338 A 1 
ATOM 2388 C CD  . PRO A ? 338 ? -19.490 -1.704  14.093  1.0 89.773 338 A 1 
ATOM 2389 N N   . SER A ? 339 ? -17.968 0.451   10.381  1.0 93.874 339 A 1 
ATOM 2390 C CA  . SER A ? 339 ? -16.637 0.809   9.925   1.0 93.874 339 A 1 
ATOM 2391 C C   . SER A ? 339 ? -15.931 1.598   11.025  1.0 93.874 339 A 1 
ATOM 2392 O O   . SER A ? 339 ? -16.569 2.149   11.926  1.0 93.874 339 A 1 
ATOM 2393 C CB  . SER A ? 339 ? -16.709 1.632   8.636   1.0 93.874 339 A 1 
ATOM 2394 O OG  . SER A ? 339 ? -17.422 2.833   8.838   1.0 93.874 339 A 1 
ATOM 2395 N N   . ASP A ? 340 ? -14.602 1.656   10.967  1.0 95.798 340 A 1 
ATOM 2396 C CA  . ASP A ? 340 ? -13.814 2.363   11.972  1.0 95.798 340 A 1 
ATOM 2397 C C   . ASP A ? 340 ? -12.699 3.126   11.272  1.0 95.798 340 A 1 
ATOM 2398 O O   . ASP A ? 340 ? -11.660 2.549   10.950  1.0 95.798 340 A 1 
ATOM 2399 C CB  . ASP A ? 340 ? -13.246 1.381   13.003  1.0 95.798 340 A 1 
ATOM 2400 C CG  . ASP A ? 340 ? -12.543 2.087   14.158  1.0 95.798 340 A 1 
ATOM 2401 O OD1 . ASP A ? 340 ? -12.334 3.320   14.089  1.0 95.798 340 A 1 
ATOM 2402 O OD2 . ASP A ? 340 ? -12.194 1.400   15.145  1.0 95.798 340 A 1 
ATOM 2403 N N   . PRO A ? 341 ? -12.914 4.421   11.023  1.0 93.937 341 A 1 
ATOM 2404 C CA  . PRO A ? 341 ? -11.895 5.206   10.320  1.0 93.937 341 A 1 
ATOM 2405 C C   . PRO A ? 341 ? -10.543 5.245   11.021  1.0 93.937 341 A 1 
ATOM 2406 O O   . PRO A ? 341 ? -9.521  5.449   10.358  1.0 93.937 341 A 1 
ATOM 2407 C CB  . PRO A ? 341 ? -12.522 6.603   10.258  1.0 93.937 341 A 1 
ATOM 2408 C CG  . PRO A ? 341 ? -13.986 6.363   10.354  1.0 93.937 341 A 1 
ATOM 2409 C CD  . PRO A ? 341 ? -14.143 5.193   11.272  1.0 93.937 341 A 1 
ATOM 2410 N N   . GLY A ? 342 ? -10.503 5.066   12.331  1.0 95.155 342 A 1 
ATOM 2411 C CA  . GLY A ? 342 ? -9.269  5.099   13.099  1.0 95.155 342 A 1 
ATOM 2412 C C   . GLY A ? 342 ? -8.802  3.744   13.591  1.0 95.155 342 A 1 
ATOM 2413 O O   . GLY A ? 342 ? -8.025  3.675   14.540  1.0 95.155 342 A 1 
ATOM 2414 N N   . LEU A ? 343 ? -9.234  2.676   12.955  1.0 96.287 343 A 1 
ATOM 2415 C CA  . LEU A ? 343 ? -8.913  1.323   13.394  1.0 96.287 343 A 1 
ATOM 2416 C C   . LEU A ? 343 ? -7.403  1.133   13.556  1.0 96.287 343 A 1 
ATOM 2417 O O   . LEU A ? 343 ? -6.643  1.354   12.613  1.0 96.287 343 A 1 
ATOM 2418 C CB  . LEU A ? 343 ? -9.457  0.317   12.382  1.0 96.287 343 A 1 
ATOM 2419 C CG  . LEU A ? 343 ? -9.370  -1.165  12.741  1.0 96.287 343 A 1 
ATOM 2420 C CD1 . LEU A ? 343 ? -10.255 -1.483  13.942  1.0 96.287 343 A 1 
ATOM 2421 C CD2 . LEU A ? 343 ? -9.772  -2.013  11.541  1.0 96.287 343 A 1 
ATOM 2422 N N   . PRO A ? 344 ? -6.957  0.743   14.748  1.0 94.376 344 A 1 
ATOM 2423 C CA  . PRO A ? 344 ? -5.518  0.569   14.954  1.0 94.376 344 A 1 
ATOM 2424 C C   . PRO A ? 344 ? -4.977  -0.650  14.219  1.0 94.376 344 A 1 
ATOM 2425 O O   . PRO A ? 344 ? -5.687  -1.633  14.001  1.0 94.376 344 A 1 
ATOM 2426 C CB  . PRO A ? 344 ? -5.392  0.397   16.476  1.0 94.376 344 A 1 
ATOM 2427 C CG  . PRO A ? 344 ? -6.725  -0.118  16.900  1.0 94.376 344 A 1 
ATOM 2428 C CD  . PRO A ? 344 ? -7.734  0.511   15.980  1.0 94.376 344 A 1 
ATOM 2429 N N   . VAL A ? 345 ? -3.693  -0.582  13.858  1.0 93.549 345 A 1 
ATOM 2430 C CA  . VAL A ? 345 ? -3.071  -1.620  13.045  1.0 93.549 345 A 1 
ATOM 2431 C C   . VAL A ? 345 ? -3.085  -2.989  13.724  1.0 93.549 345 A 1 
ATOM 2432 O O   . VAL A ? 345 ? -3.142  -4.020  13.051  1.0 93.549 345 A 1 
ATOM 2433 C CB  . VAL A ? 345 ? -1.623  -1.210  12.680  1.0 93.549 345 A 1 
ATOM 2434 C CG1 . VAL A ? 345 ? -0.738  -1.150  13.914  1.0 93.549 345 A 1 
ATOM 2435 C CG2 . VAL A ? 345 ? -1.052  -2.163  11.634  1.0 93.549 345 A 1 
ATOM 2436 N N   . VAL A ? 346 ? -3.057  -3.014  15.049  1.0 92.87  346 A 1 
ATOM 2437 C CA  . VAL A ? 346 ? -3.004  -4.287  15.757  1.0 92.87  346 A 1 
ATOM 2438 C C   . VAL A ? 346 ? -4.339  -5.022  15.757  1.0 92.87  346 A 1 
ATOM 2439 O O   . VAL A ? 346 ? -4.391  -6.210  16.084  1.0 92.87  346 A 1 
ATOM 2440 C CB  . VAL A ? 346 ? -2.514  -4.111  17.212  1.0 92.87  346 A 1 
ATOM 2441 C CG1 . VAL A ? 346 ? -1.090  -3.567  17.234  1.0 92.87  346 A 1 
ATOM 2442 C CG2 . VAL A ? 346 ? -3.455  -3.189  17.982  1.0 92.87  346 A 1 
ATOM 2443 N N   . LYS A ? 347 ? -5.418  -4.340  15.400  1.0 93.765 347 A 1 
ATOM 2444 C CA  . LYS A ? 347 ? -6.725  -4.983  15.312  1.0 93.765 347 A 1 
ATOM 2445 C C   . LYS A ? 347 ? -6.911  -5.514  13.900  1.0 93.765 347 A 1 
ATOM 2446 O O   . LYS A ? 347 ? -7.090  -4.750  12.954  1.0 93.765 347 A 1 
ATOM 2447 C CB  . LYS A ? 347 ? -7.836  -3.997  15.672  1.0 93.765 347 A 1 
ATOM 2448 C CG  . LYS A ? 347 ? -9.234  -4.591  15.683  1.0 93.765 347 A 1 
ATOM 2449 C CD  . LYS A ? 347 ? -9.425  -5.586  16.819  1.0 93.765 347 A 1 
ATOM 2450 C CE  . LYS A ? 347 ? -10.865 -6.079  16.877  1.0 93.765 347 A 1 
ATOM 2451 N NZ  . LYS A ? 347 ? -11.064 -7.066  17.973  1.0 93.765 347 A 1 
ATOM 2452 N N   . ARG A ? 348 ? -6.841  -6.835  13.758  1.0 88.232 348 A 1 
ATOM 2453 C CA  . ARG A ? 348 ? -6.865  -7.450  12.434  1.0 88.232 348 A 1 
ATOM 2454 C C   . ARG A ? 348 ? -8.244  -7.418  11.796  1.0 88.232 348 A 1 
ATOM 2455 O O   . ARG A ? 348 ? -8.367  -7.282  10.573  1.0 88.232 348 A 1 
ATOM 2456 C CB  . ARG A ? 348 ? -6.374  -8.896  12.527  1.0 88.232 348 A 1 
ATOM 2457 C CG  . ARG A ? 348 ? -4.929  -9.038  12.977  1.0 88.232 348 A 1 
ATOM 2458 C CD  . ARG A ? 348 ? -4.606  -10.485 13.291  1.0 88.232 348 A 1 
ATOM 2459 N NE  . ARG A ? 348 ? -5.334  -10.941 14.476  1.0 88.232 348 A 1 
ATOM 2460 C CZ  . ARG A ? 348 ? -5.539  -12.215 14.794  1.0 88.232 348 A 1 
ATOM 2461 N NH1 . ARG A ? 348 ? -5.080  -13.178 14.008  1.0 88.232 348 A 1 
ATOM 2462 N NH2 . ARG A ? 348 ? -6.208  -12.519 15.900  1.0 88.232 348 A 1 
ATOM 2463 N N   . GLN A ? 349 ? -9.279  -7.544  12.599  1.0 83.05  349 A 1 
ATOM 2464 C CA  . GLN A ? 349 ? -10.652 -7.529  12.109  1.0 83.05  349 A 1 
ATOM 2465 C C   . GLN A ? 349 ? -11.584 -7.120  13.229  1.0 83.05  349 A 1 
ATOM 2466 O O   . GLN A ? 349 ? -11.195 -7.086  14.403  1.0 83.05  349 A 1 
ATOM 2467 C CB  . GLN A ? 349 ? -11.077 -8.901  11.561  1.0 83.05  349 A 1 
ATOM 2468 C CG  . GLN A ? 349 ? -11.227 -9.974  12.620  1.0 83.05  349 A 1 
ATOM 2469 C CD  . GLN A ? 349 ? -11.944 -11.212 12.098  1.0 83.05  349 A 1 
ATOM 2470 O OE1 . GLN A ? 349 ? -12.183 -11.355 10.899  1.0 83.05  349 A 1 
ATOM 2471 N NE2 . GLN A ? 349 ? -12.302 -12.117 12.998  1.0 83.05  349 A 1 
ATOM 2472 N N   . ILE A ? 350 ? -12.824 -6.804  12.887  1.0 80.481 350 A 1 
ATOM 2473 C CA  . ILE A ? 350 ? -13.865 -6.503  13.861  1.0 80.481 350 A 1 
ATOM 2474 C C   . ILE A ? 350 ? -14.851 -7.664  13.860  1.0 80.481 350 A 1 
ATOM 2475 O O   . ILE A ? 350 ? -15.393 -8.034  12.818  1.0 80.481 350 A 1 
ATOM 2476 C CB  . ILE A ? 350 ? -14.574 -5.175  13.542  1.0 80.481 350 A 1 
ATOM 2477 C CG1 . ILE A ? 350 ? -13.575 -4.022  13.658  1.0 80.481 350 A 1 
ATOM 2478 C CG2 . ILE A ? 350 ? -15.746 -4.965  14.485  1.0 80.481 350 A 1 
ATOM 2479 C CD1 . ILE A ? 350 ? -14.167 -2.659  13.339  1.0 80.481 350 A 1 
ATOM 2480 N N   . ASN A ? 351 ? -15.056 -8.224  15.019  1.0 71.212 351 A 1 
ATOM 2481 C CA  . ASN A ? 351 ? -15.924 -9.392  15.172  1.0 71.212 351 A 1 
ATOM 2482 C C   . ASN A ? 351 ? -17.304 -8.995  15.666  1.0 71.212 351 A 1 
ATOM 2483 O O   . ASN A ? 351 ? -17.448 -7.981  16.361  1.0 71.212 351 A 1 
ATOM 2484 C CB  . ASN A ? 351 ? -15.296 -10.396 16.142  1.0 71.212 351 A 1 
ATOM 2485 C CG  . ASN A ? 351 ? -13.963 -10.908 15.658  1.0 71.212 351 A 1 
ATOM 2486 O OD1 . ASN A ? 351 ? -13.794 -11.260 14.497  1.0 71.212 351 A 1 
ATOM 2487 N ND2 . ASN A ? 351 ? -13.004 -10.955 16.566  1.0 71.212 351 A 1 
#
