data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A ? 1   ? -0.480  -8.695  18.739  1.0 55.508 1   A 1 
ATOM 2   C CA  . MET A ? 1   ? -1.402  -9.176  17.736  1.0 58.877 1   A 1 
ATOM 3   C C   . MET A ? 1   ? -0.990  -10.548 17.276  1.0 60.527 1   A 1 
ATOM 4   O O   . MET A ? 1   ? 0.181   -10.789 17.045  1.0 57.623 1   A 1 
ATOM 5   C CB  . MET A ? 1   ? -1.482  -8.222  16.547  1.0 53.342 1   A 1 
ATOM 6   C CG  . MET A ? 1   ? -2.543  -8.610  15.519  1.0 51.084 1   A 1 
ATOM 7   S SD  . MET A ? 1   ? -2.633  -7.532  14.086  1.0 44.548 1   A 1 
ATOM 8   C CE  . MET A ? 1   ? -3.600  -6.163  14.754  1.0 41.325 1   A 1 
ATOM 9   N N   . GLY A ? 2   ? -1.960  -11.446 17.111  1.0 70.952 2   A 1 
ATOM 10  C CA  . GLY A ? 2   ? -1.686  -12.808 16.666  1.0 73.556 2   A 1 
ATOM 11  C C   . GLY A ? 2   ? -1.642  -12.880 15.153  1.0 77.726 2   A 1 
ATOM 12  O O   . GLY A ? 2   ? -1.211  -11.922 14.492  1.0 74.884 2   A 1 
ATOM 13  N N   . ASP A ? 3   ? -2.098  -14.006 14.574  1.0 84.416 3   A 1 
ATOM 14  C CA  . ASP A ? 3   ? -2.084  -14.172 13.124  1.0 86.926 3   A 1 
ATOM 15  C C   . ASP A ? 3   ? -3.008  -13.163 12.468  1.0 89.448 3   A 1 
ATOM 16  O O   . ASP A ? 3   ? -4.057  -12.794 13.005  1.0 86.848 3   A 1 
ATOM 17  C CB  . ASP A ? 3   ? -2.533  -15.570 12.730  1.0 81.616 3   A 1 
ATOM 18  C CG  . ASP A ? 3   ? -1.601  -16.660 13.235  1.0 76.021 3   A 1 
ATOM 19  O OD1 . ASP A ? 3   ? -0.370  -16.436 13.221  1.0 70.904 3   A 1 
ATOM 20  O OD2 . ASP A ? 3   ? -2.114  -17.710 13.645  1.0 70.549 3   A 1 
ATOM 21  N N   . VAL A ? 4   ? -2.597  -12.671 11.278  1.0 91.556 4   A 1 
ATOM 22  C CA  . VAL A ? 4   ? -3.381  -11.687 10.541  1.0 93.967 4   A 1 
ATOM 23  C C   . VAL A ? 4   ? -4.589  -12.362 9.892   1.0 94.783 4   A 1 
ATOM 24  O O   . VAL A ? 4   ? -4.466  -13.391 9.240   1.0 94.071 4   A 1 
ATOM 25  C CB  . VAL A ? 4   ? -2.551  -10.993 9.459   1.0 93.371 4   A 1 
ATOM 26  C CG1 . VAL A ? 4   ? -1.401  -10.230 10.101  1.0 92.976 4   A 1 
ATOM 27  C CG2 . VAL A ? 4   ? -3.442  -10.054 8.647   1.0 93.897 4   A 1 
ATOM 28  N N   . ASN A ? 5   ? -5.778  -11.781 10.075  1.0 95.639 5   A 1 
ATOM 29  C CA  . ASN A ? 5   ? -6.995  -12.282 9.465   1.0 95.673 5   A 1 
ATOM 30  C C   . ASN A ? 5   ? -7.098  -11.602 8.105   1.0 96.188 5   A 1 
ATOM 31  O O   . ASN A ? 5   ? -7.706  -10.534 7.976   1.0 95.971 5   A 1 
ATOM 32  C CB  . ASN A ? 5   ? -8.201  -11.962 10.333  1.0 94.384 5   A 1 
ATOM 33  C CG  . ASN A ? 5   ? -9.456  -12.659 9.835   1.0 90.16  5   A 1 
ATOM 34  O OD1 . ASN A ? 5   ? -9.720  -12.645 8.631   1.0 85.506 5   A 1 
ATOM 35  N ND2 . ASN A ? 5   ? -10.209 -13.267 10.750  1.0 83.867 5   A 1 
ATOM 36  N N   . TRP A ? 6   ? -6.457  -12.212 7.074   1.0 96.664 6   A 1 
ATOM 37  C CA  . TRP A ? 6   ? -6.459  -11.631 5.731   1.0 96.882 6   A 1 
ATOM 38  C C   . TRP A ? 6   ? -7.839  -11.508 5.123   1.0 97.283 6   A 1 
ATOM 39  O O   . TRP A ? 6   ? -8.079  -10.601 4.319   1.0 97.177 6   A 1 
ATOM 40  C CB  . TRP A ? 6   ? -5.539  -12.442 4.837   1.0 96.515 6   A 1 
ATOM 41  C CG  . TRP A ? 6   ? -4.105  -12.318 5.238   1.0 96.558 6   A 1 
ATOM 42  C CD1 . TRP A ? 6   ? -3.360  -13.280 5.871   1.0 96.152 6   A 1 
ATOM 43  C CD2 . TRP A ? 6   ? -3.278  -11.162 5.133   1.0 96.748 6   A 1 
ATOM 44  N NE1 . TRP A ? 6   ? -2.099  -12.774 6.147   1.0 95.983 6   A 1 
ATOM 45  C CE2 . TRP A ? 6   ? -2.042  -11.469 5.705   1.0 96.521 6   A 1 
ATOM 46  C CE3 . TRP A ? 6   ? -3.478  -9.897  4.575   1.0 97.291 6   A 1 
ATOM 47  C CZ2 . TRP A ? 6   ? -0.993  -10.548 5.767   1.0 96.384 6   A 1 
ATOM 48  C CZ3 . TRP A ? 6   ? -2.438  -8.972  4.640   1.0 97.004 6   A 1 
ATOM 49  C CH2 . TRP A ? 6   ? -1.225  -9.315  5.234   1.0 96.769 6   A 1 
ATOM 50  N N   . ASP A ? 7   ? -8.747  -12.458 5.456   1.0 96.989 7   A 1 
ATOM 51  C CA  . ASP A ? 7   ? -10.102 -12.423 4.918   1.0 97.248 7   A 1 
ATOM 52  C C   . ASP A ? 7   ? -10.832 -11.165 5.406   1.0 97.625 7   A 1 
ATOM 53  O O   . ASP A ? 7   ? -11.566 -10.535 4.655   1.0 97.618 7   A 1 
ATOM 54  C CB  . ASP A ? 7   ? -10.863 -13.676 5.350   1.0 96.761 7   A 1 
ATOM 55  C CG  . ASP A ? 7   ? -12.252 -13.748 4.729   1.0 94.052 7   A 1 
ATOM 56  O OD1 . ASP A ? 7   ? -12.331 -13.790 3.476   1.0 83.536 7   A 1 
ATOM 57  O OD2 . ASP A ? 7   ? -13.242 -13.774 5.484   1.0 81.604 7   A 1 
ATOM 58  N N   . THR A ? 8   ? -10.600 -10.812 6.677   1.0 97.509 8   A 1 
ATOM 59  C CA  . THR A ? 8   ? -11.231 -9.613  7.241   1.0 97.471 8   A 1 
ATOM 60  C C   . THR A ? 8   ? -10.712 -8.370  6.495   1.0 97.803 8   A 1 
ATOM 61  O O   . THR A ? 8   ? -11.489 -7.478  6.157   1.0 97.784 8   A 1 
ATOM 62  C CB  . THR A ? 8   ? -10.891 -9.466  8.739   1.0 96.729 8   A 1 
ATOM 63  O OG1 . THR A ? 8   ? -11.519 -10.553 9.457   1.0 93.783 8   A 1 
ATOM 64  C CG2 . THR A ? 8   ? -11.415 -8.152  9.282   1.0 93.834 8   A 1 
ATOM 65  N N   . LEU A ? 9   ? -9.394  -8.326  6.253   1.0 97.407 9   A 1 
ATOM 66  C CA  . LEU A ? 9   ? -8.794  -7.174  5.548   1.0 97.605 9   A 1 
ATOM 67  C C   . LEU A ? 9   ? -9.324  -7.058  4.125   1.0 97.848 9   A 1 
ATOM 68  O O   . LEU A ? 9   ? -9.630  -5.966  3.662   1.0 97.759 9   A 1 
ATOM 69  C CB  . LEU A ? 9   ? -7.276  -7.302  5.504   1.0 96.68  9   A 1 
ATOM 70  C CG  . LEU A ? 9   ? -6.513  -6.810  6.728   1.0 94.514 9   A 1 
ATOM 71  C CD1 . LEU A ? 9   ? -6.796  -5.320  6.968   1.0 95.859 9   A 1 
ATOM 72  C CD2 . LEU A ? 9   ? -5.020  -7.034  6.501   1.0 95.298 9   A 1 
ATOM 73  N N   . GLN A ? 10  ? -9.429  -8.206  3.418   1.0 98.053 10  A 1 
ATOM 74  C CA  . GLN A ? 10  ? -9.892  -8.167  2.044   1.0 98.125 10  A 1 
ATOM 75  C C   . GLN A ? 10  ? -11.333 -7.646  1.997   1.0 98.368 10  A 1 
ATOM 76  O O   . GLN A ? 10  ? -11.678 -6.786  1.192   1.0 98.274 10  A 1 
ATOM 77  C CB  . GLN A ? 10  ? -9.823  -9.529  1.378   1.0 97.709 10  A 1 
ATOM 78  C CG  . GLN A ? 10  ? -10.422 -9.528  -0.031  1.0 96.661 10  A 1 
ATOM 79  C CD  . GLN A ? 10  ? -10.052 -10.755 -0.820  1.0 95.14  10  A 1 
ATOM 80  O OE1 . GLN A ? 10  ? -9.984  -11.858 -0.263  1.0 85.23  10  A 1 
ATOM 81  N NE2 . GLN A ? 10  ? -9.796  -10.575 -2.103  1.0 83.535 10  A 1 
ATOM 82  N N   . LYS A ? 11  ? -12.181 -8.187  2.896   1.0 98.285 11  A 1 
ATOM 83  C CA  . LYS A ? 11  ? -13.573 -7.763  2.911   1.0 98.331 11  A 1 
ATOM 84  C C   . LYS A ? 11  ? -13.708 -6.271  3.215   1.0 98.422 11  A 1 
ATOM 85  O O   . LYS A ? 11  ? -14.519 -5.578  2.610   1.0 98.348 11  A 1 
ATOM 86  C CB  . LYS A ? 11  ? -14.359 -8.571  3.942   1.0 98.091 11  A 1 
ATOM 87  C CG  . LYS A ? 11  ? -14.581 -10.019 3.520   1.0 95.501 11  A 1 
ATOM 88  C CD  . LYS A ? 11  ? -15.378 -10.780 4.576   1.0 92.421 11  A 1 
ATOM 89  C CE  . LYS A ? 11  ? -15.622 -12.212 4.130   1.0 85.658 11  A 1 
ATOM 90  N NZ  . LYS A ? 11  ? -16.379 -12.990 5.149   1.0 77.127 11  A 1 
ATOM 91  N N   . ALA A ? 12  ? -12.868 -5.787  4.124   1.0 98.524 12  A 1 
ATOM 92  C CA  . ALA A ? 12  ? -12.905 -4.368  4.488   1.0 98.503 12  A 1 
ATOM 93  C C   . ALA A ? 12  ? -12.464 -3.499  3.303   1.0 98.545 12  A 1 
ATOM 94  O O   . ALA A ? 12  ? -13.039 -2.443  3.039   1.0 98.473 12  A 1 
ATOM 95  C CB  . ALA A ? 12  ? -11.992 -4.088  5.691   1.0 98.326 12  A 1 
ATOM 96  N N   . ALA A ? 13  ? -11.441 -3.976  2.573   1.0 98.624 13  A 1 
ATOM 97  C CA  . ALA A ? 13  ? -10.951 -3.231  1.418   1.0 98.649 13  A 1 
ATOM 98  C C   . ALA A ? 13  ? -12.012 -3.197  0.309   1.0 98.683 13  A 1 
ATOM 99  O O   . ALA A ? 13  ? -12.220 -2.153  -0.325  1.0 98.611 13  A 1 
ATOM 100 C CB  . ALA A ? 13  ? -9.658  -3.885  0.887   1.0 98.535 13  A 1 
ATOM 101 N N   . VAL A ? 14  ? -12.676 -4.325  0.085   1.0 98.527 14  A 1 
ATOM 102 C CA  . VAL A ? 14  ? -13.701 -4.391  -0.935  1.0 98.476 14  A 1 
ATOM 103 C C   . VAL A ? 14  ? -14.867 -3.449  -0.588  1.0 98.497 14  A 1 
ATOM 104 O O   . VAL A ? 14  ? -15.406 -2.767  -1.451  1.0 98.357 14  A 1 
ATOM 105 C CB  . VAL A ? 14  ? -14.238 -5.825  -1.117  1.0 98.213 14  A 1 
ATOM 106 C CG1 . VAL A ? 14  ? -13.151 -6.701  -1.735  1.0 97.919 14  A 1 
ATOM 107 C CG2 . VAL A ? 14  ? -15.469 -5.828  -2.010  1.0 97.667 14  A 1 
ATOM 108 N N   . ALA A ? 15  ? -15.234 -3.437  0.703   1.0 98.503 15  A 1 
ATOM 109 C CA  . ALA A ? 15  ? -16.325 -2.554  1.138   1.0 98.404 15  A 1 
ATOM 110 C C   . ALA A ? 15  ? -15.931 -1.099  0.946   1.0 98.374 15  A 1 
ATOM 111 O O   . ALA A ? 15  ? -16.726 -0.297  0.452   1.0 98.118 15  A 1 
ATOM 112 C CB  . ALA A ? 15  ? -16.642 -2.814  2.623   1.0 98.16  15  A 1 
ATOM 113 N N   . ALA A ? 16  ? -14.683 -0.767  1.308   1.0 98.415 16  A 1 
ATOM 114 C CA  . ALA A ? 16  ? -14.204 0.609   1.177   1.0 98.325 16  A 1 
ATOM 115 C C   . ALA A ? 16  ? -14.156 1.026   -0.279  1.0 98.372 16  A 1 
ATOM 116 O O   . ALA A ? 16  ? -14.479 2.164   -0.623  1.0 98.072 16  A 1 
ATOM 117 C CB  . ALA A ? 16  ? -12.812 0.748   1.796   1.0 98.127 16  A 1 
ATOM 118 N N   . ARG A ? 17  ? -13.776 0.075   -1.150  1.0 98.526 17  A 1 
ATOM 119 C CA  . ARG A ? 17  ? -13.666 0.357   -2.589  1.0 98.448 17  A 1 
ATOM 120 C C   . ARG A ? 17  ? -14.914 0.936   -3.184  1.0 98.337 17  A 1 
ATOM 121 O O   . ARG A ? 17  ? -14.861 1.707   -4.158  1.0 98.167 17  A 1 
ATOM 122 C CB  . ARG A ? 17  ? -13.276 -0.937  -3.333  1.0 98.169 17  A 1 
ATOM 123 C CG  . ARG A ? 17  ? -13.185 -0.771  -4.847  1.0 96.991 17  A 1 
ATOM 124 C CD  . ARG A ? 17  ? -13.048 -2.135  -5.505  1.0 94.735 17  A 1 
ATOM 125 N NE  . ARG A ? 17  ? -14.310 -2.879  -5.401  1.0 91.091 17  A 1 
ATOM 126 C CZ  . ARG A ? 17  ? -14.393 -4.153  -5.709  1.0 90.979 17  A 1 
ATOM 127 N NH1 . ARG A ? 17  ? -15.533 -4.787  -5.566  1.0 80.594 17  A 1 
ATOM 128 N NH2 . ARG A ? 17  ? -13.330 -4.822  -6.199  1.0 80.35  17  A 1 
ATOM 129 N N   . ALA A ? 18  ? -16.058 0.615   -2.621  1.0 98.18  18  A 1 
ATOM 130 C CA  . ALA A ? 18  ? -17.341 1.123   -3.100  1.0 97.877 18  A 1 
ATOM 131 C C   . ALA A ? 18  ? -17.382 2.642   -3.070  1.0 97.896 18  A 1 
ATOM 132 O O   . ALA A ? 18  ? -18.130 3.272   -3.827  1.0 97.295 18  A 1 
ATOM 133 C CB  . ALA A ? 18  ? -18.475 0.561   -2.240  1.0 97.205 18  A 1 
ATOM 134 N N   . ASN A ? 19  ? -16.573 3.256   -2.185  1.0 98.15  19  A 1 
ATOM 135 C CA  . ASN A ? 19  ? -16.549 4.712   -2.057  1.0 98.082 19  A 1 
ATOM 136 C C   . ASN A ? 19  ? -15.457 5.373   -2.891  1.0 98.305 19  A 1 
ATOM 137 O O   . ASN A ? 19  ? -15.215 6.569   -2.782  1.0 97.794 19  A 1 
ATOM 138 C CB  . ASN A ? 19  ? -16.342 5.096   -0.589  1.0 97.585 19  A 1 
ATOM 139 C CG  . ASN A ? 19  ? -17.440 4.528   0.289   1.0 96.753 19  A 1 
ATOM 140 O OD1 . ASN A ? 19  ? -18.621 4.738   0.013   1.0 90.639 19  A 1 
ATOM 141 N ND2 . ASN A ? 19  ? -17.049 3.786   1.336   1.0 89.475 19  A 1 
ATOM 142 N N   . SER A ? 20  ? -14.774 4.577   -3.754  1.0 98.398 20  A 1 
ATOM 143 C CA  . SER A ? 20  ? -13.686 5.101   -4.585  1.0 98.471 20  A 1 
ATOM 144 C C   . SER A ? 20  ? -14.208 6.203   -5.515  1.0 98.5   20  A 1 
ATOM 145 O O   . SER A ? 20  ? -15.310 6.121   -6.030  1.0 98.155 20  A 1 
ATOM 146 C CB  . SER A ? 20  ? -13.074 3.985   -5.420  1.0 98.183 20  A 1 
ATOM 147 O OG  . SER A ? 20  ? -12.196 4.531   -6.401  1.0 94.543 20  A 1 
ATOM 148 N N   . TYR A ? 21  ? -13.369 7.223   -5.689  1.0 98.578 21  A 1 
ATOM 149 C CA  . TYR A ? 21  ? -13.672 8.324   -6.602  1.0 98.558 21  A 1 
ATOM 150 C C   . TYR A ? 21  ? -12.669 8.233   -7.752  1.0 98.529 21  A 1 
ATOM 151 O O   . TYR A ? 21  ? -11.549 8.727   -7.625  1.0 98.352 21  A 1 
ATOM 152 C CB  . TYR A ? 21  ? -13.570 9.676   -5.914  1.0 98.519 21  A 1 
ATOM 153 C CG  . TYR A ? 21  ? -13.856 10.859  -6.816  1.0 98.557 21  A 1 
ATOM 154 C CD1 . TYR A ? 21  ? -15.141 11.097  -7.282  1.0 98.311 21  A 1 
ATOM 155 C CD2 . TYR A ? 21  ? -12.822 11.724  -7.189  1.0 98.286 21  A 1 
ATOM 156 C CE1 . TYR A ? 21  ? -15.405 12.186  -8.122  1.0 98.04  21  A 1 
ATOM 157 C CE2 . TYR A ? 21  ? -13.085 12.799  -8.047  1.0 98.112 21  A 1 
ATOM 158 C CZ  . TYR A ? 21  ? -14.370 13.019  -8.493  1.0 98.146 21  A 1 
ATOM 159 O OH  . TYR A ? 21  ? -14.628 14.105  -9.329  1.0 97.531 21  A 1 
ATOM 160 N N   . ALA A ? 22  ? -13.068 7.561   -8.837  1.0 98.434 22  A 1 
ATOM 161 C CA  . ALA A ? 22  ? -12.167 7.341   -9.942  1.0 98.324 22  A 1 
ATOM 162 C C   . ALA A ? 22  ? -12.883 7.572   -11.277 1.0 98.294 22  A 1 
ATOM 163 O O   . ALA A ? 22  ? -12.958 6.662   -12.109 1.0 97.832 22  A 1 
ATOM 164 C CB  . ALA A ? 22  ? -11.607 5.915   -9.898  1.0 97.9   22  A 1 
ATOM 165 N N   . PRO A ? 23  ? -13.420 8.778   -11.503 1.0 98.417 23  A 1 
ATOM 166 C CA  . PRO A ? 23  ? -14.151 9.082   -12.751 1.0 98.292 23  A 1 
ATOM 167 C C   . PRO A ? 23  ? -13.282 9.192   -14.004 1.0 98.289 23  A 1 
ATOM 168 O O   . PRO A ? 23  ? -13.775 9.002   -15.113 1.0 97.782 23  A 1 
ATOM 169 C CB  . PRO A ? 23  ? -14.830 10.396  -12.421 1.0 98.037 23  A 1 
ATOM 170 C CG  . PRO A ? 23  ? -13.821 11.074  -11.553 1.0 97.942 23  A 1 
ATOM 171 C CD  . PRO A ? 23  ? -13.408 9.971   -10.632 1.0 98.262 23  A 1 
ATOM 172 N N   . TYR A ? 24  ? -12.003 9.478   -13.819 1.0 98.286 24  A 1 
ATOM 173 C CA  . TYR A ? 24  ? -11.119 9.645   -14.975 1.0 98.051 24  A 1 
ATOM 174 C C   . TYR A ? 24  ? -10.598 8.327   -15.500 1.0 97.73  24  A 1 
ATOM 175 O O   . TYR A ? 24  ? -10.476 8.157   -16.715 1.0 96.902 24  A 1 
ATOM 176 C CB  . TYR A ? 24  ? -9.960  10.579  -14.633 1.0 97.854 24  A 1 
ATOM 177 C CG  . TYR A ? 24  ? -10.461 11.898  -14.104 1.0 98.156 24  A 1 
ATOM 178 C CD1 . TYR A ? 24  ? -11.146 12.790  -14.933 1.0 97.686 24  A 1 
ATOM 179 C CD2 . TYR A ? 24  ? -10.330 12.252  -12.764 1.0 97.872 24  A 1 
ATOM 180 C CE1 . TYR A ? 24  ? -11.680 13.958  -14.460 1.0 97.395 24  A 1 
ATOM 181 C CE2 . TYR A ? 24  ? -10.866 13.432  -12.270 1.0 97.533 24  A 1 
ATOM 182 C CZ  . TYR A ? 24  ? -11.537 14.278  -13.119 1.0 97.838 24  A 1 
ATOM 183 O OH  . TYR A ? 24  ? -12.115 15.445  -12.650 1.0 97.263 24  A 1 
ATOM 184 N N   . SER A ? 25  ? -10.258 7.378   -14.613 1.0 97.949 25  A 1 
ATOM 185 C CA  . SER A ? 25  ? -9.709  6.102   -15.035 1.0 97.524 25  A 1 
ATOM 186 C C   . SER A ? 25  ? -10.733 4.984   -15.007 1.0 97.551 25  A 1 
ATOM 187 O O   . SER A ? 25  ? -10.570 3.974   -15.699 1.0 96.786 25  A 1 
ATOM 188 C CB  . SER A ? 25  ? -8.519  5.717   -14.167 1.0 96.97  25  A 1 
ATOM 189 O OG  . SER A ? 25  ? -8.957  5.380   -12.863 1.0 96.431 25  A 1 
ATOM 190 N N   . ASN A ? 26  ? -11.753 5.133   -14.187 1.0 97.887 26  A 1 
ATOM 191 C CA  . ASN A ? 26  ? -12.768 4.092   -13.983 1.0 97.777 26  A 1 
ATOM 192 C C   . ASN A ? 26  ? -12.081 2.843   -13.469 1.0 97.665 26  A 1 
ATOM 193 O O   . ASN A ? 26  ? -12.427 1.728   -13.846 1.0 96.699 26  A 1 
ATOM 194 C CB  . ASN A ? 26  ? -13.518 3.814   -15.283 1.0 97.335 26  A 1 
ATOM 195 C CG  . ASN A ? 26  ? -14.389 4.968   -15.699 1.0 96.416 26  A 1 
ATOM 196 O OD1 . ASN A ? 26  ? -15.286 5.370   -14.964 1.0 90.61  26  A 1 
ATOM 197 N ND2 . ASN A ? 26  ? -14.123 5.506   -16.866 1.0 89.311 26  A 1 
ATOM 198 N N   . PHE A ? 27  ? -11.064 3.057   -12.607 1.0 97.785 27  A 1 
ATOM 199 C CA  . PHE A ? 27  ? -10.300 1.963   -12.025 1.0 97.682 27  A 1 
ATOM 200 C C   . PHE A ? 27  ? -10.356 2.127   -10.484 1.0 98.077 27  A 1 
ATOM 201 O O   . PHE A ? 27  ? -9.454  2.722   -9.899  1.0 97.774 27  A 1 
ATOM 202 C CB  . PHE A ? 27  ? -8.866  2.019   -12.522 1.0 96.969 27  A 1 
ATOM 203 C CG  . PHE A ? 27  ? -8.059  0.798   -12.209 1.0 95.851 27  A 1 
ATOM 204 C CD1 . PHE A ? 27  ? -8.313  -0.383  -12.876 1.0 93.215 27  A 1 
ATOM 205 C CD2 . PHE A ? 27  ? -7.059  0.821   -11.245 1.0 93.842 27  A 1 
ATOM 206 C CE1 . PHE A ? 27  ? -7.599  -1.532  -12.599 1.0 91.171 27  A 1 
ATOM 207 C CE2 . PHE A ? 27  ? -6.332  -0.328  -10.951 1.0 92.372 27  A 1 
ATOM 208 C CZ  . PHE A ? 27  ? -6.601  -1.502  -11.641 1.0 91.252 27  A 1 
ATOM 209 N N   . PRO A ? 28  ? -11.415 1.631   -9.869  1.0 98.193 28  A 1 
ATOM 210 C CA  . PRO A ? 28  ? -11.559 1.751   -8.414  1.0 98.295 28  A 1 
ATOM 211 C C   . PRO A ? 28  ? -10.566 0.876   -7.647  1.0 98.424 28  A 1 
ATOM 212 O O   . PRO A ? 28  ? -10.280 -0.253  -8.025  1.0 98.01  28  A 1 
ATOM 213 C CB  . PRO A ? 28  ? -12.996 1.302   -8.188  1.0 97.794 28  A 1 
ATOM 214 C CG  . PRO A ? 28  ? -13.185 0.268   -9.239  1.0 96.211 28  A 1 
ATOM 215 C CD  . PRO A ? 28  ? -12.549 0.902   -10.447 1.0 97.644 28  A 1 
ATOM 216 N N   . VAL A ? 29  ? -10.037 1.423   -6.566  1.0 98.349 29  A 1 
ATOM 217 C CA  . VAL A ? 29  ? -9.074  0.713   -5.726  1.0 98.442 29  A 1 
ATOM 218 C C   . VAL A ? 29  ? -9.417  0.944   -4.270  1.0 98.605 29  A 1 
ATOM 219 O O   . VAL A ? 29  ? -9.730  2.062   -3.863  1.0 98.459 29  A 1 
ATOM 220 C CB  . VAL A ? 29  ? -7.634  1.199   -5.984  1.0 98.038 29  A 1 
ATOM 221 C CG1 . VAL A ? 29  ? -7.244  0.957   -7.445  1.0 97.431 29  A 1 
ATOM 222 C CG2 . VAL A ? 29  ? -6.660  0.475   -5.044  1.0 97.496 29  A 1 
ATOM 223 N N   . GLY A ? 30  ? -9.360  -0.112  -3.482  1.0 98.647 30  A 1 
ATOM 224 C CA  . GLY A ? 30  ? -9.623  -0.005  -2.057  1.0 98.64  30  A 1 
ATOM 225 C C   . GLY A ? 30  ? -8.491  -0.652  -1.306  1.0 98.724 30  A 1 
ATOM 226 O O   . GLY A ? 30  ? -7.820  -1.548  -1.797  1.0 98.535 30  A 1 
ATOM 227 N N   . VAL A ? 31  ? -8.241  -0.187  -0.084  1.0 98.64  31  A 1 
ATOM 228 C CA  . VAL A ? 31  ? -7.154  -0.724  0.725   1.0 98.611 31  A 1 
ATOM 229 C C   . VAL A ? 31  ? -7.615  -0.793  2.174   1.0 98.617 31  A 1 
ATOM 230 O O   . VAL A ? 31  ? -8.420  0.010   2.623   1.0 98.411 31  A 1 
ATOM 231 C CB  . VAL A ? 31  ? -5.876  0.147   0.637   1.0 98.2   31  A 1 
ATOM 232 C CG1 . VAL A ? 31  ? -6.100  1.518   1.272   1.0 93.681 31  A 1 
ATOM 233 C CG2 . VAL A ? 31  ? -4.691  -0.567  1.276   1.0 96.332 31  A 1 
ATOM 234 N N   . ALA A ? 32  ? -7.096  -1.781  2.897   1.0 98.693 32  A 1 
ATOM 235 C CA  . ALA A ? 32  ? -7.426  -1.932  4.298   1.0 98.652 32  A 1 
ATOM 236 C C   . ALA A ? 32  ? -6.165  -2.311  5.049   1.0 98.597 32  A 1 
ATOM 237 O O   . ALA A ? 32  ? -5.293  -2.985  4.496   1.0 98.406 32  A 1 
ATOM 238 C CB  . ALA A ? 32  ? -8.493  -2.994  4.519   1.0 98.515 32  A 1 
ATOM 239 N N   . GLY A ? 33  ? -6.038  -1.872  6.260   1.0 98.584 33  A 1 
ATOM 240 C CA  . GLY A ? 33  ? -4.863  -2.185  7.070   1.0 98.464 33  A 1 
ATOM 241 C C   . GLY A ? 33  ? -5.187  -2.333  8.534   1.0 98.442 33  A 1 
ATOM 242 O O   . GLY A ? 33  ? -6.111  -1.716  9.054   1.0 98.171 33  A 1 
ATOM 243 N N   . PHE A ? 34  ? -4.388  -3.178  9.212   1.0 98.0   34  A 1 
ATOM 244 C CA  . PHE A ? 34  ? -4.505  -3.345  10.664  1.0 97.682 34  A 1 
ATOM 245 C C   . PHE A ? 34  ? -3.433  -2.504  11.324  1.0 97.617 34  A 1 
ATOM 246 O O   . PHE A ? 34  ? -2.274  -2.485  10.877  1.0 97.359 34  A 1 
ATOM 247 C CB  . PHE A ? 34  ? -4.307  -4.792  11.069  1.0 97.04  34  A 1 
ATOM 248 C CG  . PHE A ? 34  ? -5.544  -5.650  10.927  1.0 96.724 34  A 1 
ATOM 249 C CD1 . PHE A ? 34  ? -6.697  -5.342  11.630  1.0 96.14  34  A 1 
ATOM 250 C CD2 . PHE A ? 34  ? -5.526  -6.777  10.130  1.0 95.51  34  A 1 
ATOM 251 C CE1 . PHE A ? 34  ? -7.821  -6.135  11.541  1.0 95.217 34  A 1 
ATOM 252 C CE2 . PHE A ? 34  ? -6.645  -7.593  10.028  1.0 95.039 34  A 1 
ATOM 253 C CZ  . PHE A ? 34  ? -7.790  -7.262  10.741  1.0 95.084 34  A 1 
ATOM 254 N N   . VAL A ? 35  ? -3.793  -1.785  12.364  1.0 97.59  35  A 1 
ATOM 255 C CA  . VAL A ? 35  ? -2.851  -0.963  13.105  1.0 97.535 35  A 1 
ATOM 256 C C   . VAL A ? 35  ? -2.363  -1.772  14.313  1.0 96.989 35  A 1 
ATOM 257 O O   . VAL A ? 35  ? -3.054  -2.684  14.763  1.0 96.268 35  A 1 
ATOM 258 C CB  . VAL A ? 35  ? -3.523  0.343   13.567  1.0 97.554 35  A 1 
ATOM 259 C CG1 . VAL A ? 35  ? -4.109  1.070   12.355  1.0 97.333 35  A 1 
ATOM 260 C CG2 . VAL A ? 35  ? -2.496  1.235   14.266  1.0 97.089 35  A 1 
ATOM 261 N N   . ASN A ? 36  ? -1.177  -1.440  14.804  1.0 96.357 36  A 1 
ATOM 262 C CA  . ASN A ? 36  ? -0.608  -2.172  15.921  1.0 95.419 36  A 1 
ATOM 263 C C   . ASN A ? 36  ? -1.456  -2.160  17.200  1.0 95.174 36  A 1 
ATOM 264 O O   . ASN A ? 36  ? -1.261  -2.984  18.090  1.0 93.509 36  A 1 
ATOM 265 C CB  . ASN A ? 36  ? 0.814   -1.711  16.233  1.0 94.172 36  A 1 
ATOM 266 C CG  . ASN A ? 36  ? 0.853   -0.271  16.735  1.0 92.785 36  A 1 
ATOM 267 O OD1 . ASN A ? 36  ? 0.073   0.574   16.361  1.0 82.634 36  A 1 
ATOM 268 N ND2 . ASN A ? 36  ? 1.835   -0.017  17.603  1.0 81.808 36  A 1 
ATOM 269 N N   . ASP A ? 37  ? -2.421  -1.240  17.250  1.0 95.386 37  A 1 
ATOM 270 C CA  . ASP A ? 37  ? -3.300  -1.171  18.426  1.0 94.478 37  A 1 
ATOM 271 C C   . ASP A ? 37  ? -4.590  -1.975  18.233  1.0 93.76  37  A 1 
ATOM 272 O O   . ASP A ? 37  ? -5.464  -1.939  19.093  1.0 92.696 37  A 1 
ATOM 273 C CB  . ASP A ? 37  ? -3.624  0.286   18.792  1.0 93.892 37  A 1 
ATOM 274 C CG  . ASP A ? 37  ? -4.365  1.011   17.695  1.0 95.174 37  A 1 
ATOM 275 O OD1 . ASP A ? 37  ? -5.003  0.369   16.832  1.0 90.188 37  A 1 
ATOM 276 O OD2 . ASP A ? 37  ? -4.318  2.261   17.694  1.0 89.108 37  A 1 
ATOM 277 N N   . GLY A ? 38  ? -4.676  -2.698  17.098  1.0 94.103 38  A 1 
ATOM 278 C CA  . GLY A ? 38  ? -5.842  -3.529  16.849  1.0 93.076 38  A 1 
ATOM 279 C C   . GLY A ? 38  ? -6.898  -2.900  15.934  1.0 94.087 38  A 1 
ATOM 280 O O   . GLY A ? 38  ? -7.793  -3.595  15.481  1.0 92.631 38  A 1 
ATOM 281 N N   . ARG A ? 39  ? -6.768  -1.622  15.628  1.0 95.12  39  A 1 
ATOM 282 C CA  . ARG A ? 39  ? -7.704  -0.934  14.739  1.0 95.7   39  A 1 
ATOM 283 C C   . ARG A ? 39  ? -7.587  -1.448  13.333  1.0 96.883 39  A 1 
ATOM 284 O O   . ARG A ? 39  ? -6.537  -1.941  12.907  1.0 96.986 39  A 1 
ATOM 285 C CB  . ARG A ? 39  ? -7.437  0.581   14.697  1.0 93.751 39  A 1 
ATOM 286 C CG  . ARG A ? 39  ? -7.955  1.378   15.865  1.0 92.303 39  A 1 
ATOM 287 C CD  . ARG A ? 39  ? -7.585  2.842   15.677  1.0 93.297 39  A 1 
ATOM 288 N NE  . ARG A ? 39  ? -6.148  3.019   15.673  1.0 93.921 39  A 1 
ATOM 289 C CZ  . ARG A ? 39  ? -5.516  4.030   15.068  1.0 95.749 39  A 1 
ATOM 290 N NH1 . ARG A ? 39  ? -6.195  4.940   14.398  1.0 88.229 39  A 1 
ATOM 291 N NH2 . ARG A ? 39  ? -4.203  4.109   15.165  1.0 88.697 39  A 1 
ATOM 292 N N   . LEU A ? 40  ? -8.678  -1.359  12.565  1.0 97.339 40  A 1 
ATOM 293 C CA  . LEU A ? 40  ? -8.713  -1.675  11.155  1.0 97.604 40  A 1 
ATOM 294 C C   . LEU A ? 40  ? -9.090  -0.371  10.450  1.0 97.834 40  A 1 
ATOM 295 O O   . LEU A ? 40  ? -10.125 0.235   10.779  1.0 97.057 40  A 1 
ATOM 296 C CB  . LEU A ? 40  ? -9.743  -2.769  10.863  1.0 96.827 40  A 1 
ATOM 297 C CG  . LEU A ? 40  ? -9.766  -3.327  9.431   1.0 94.848 40  A 1 
ATOM 298 C CD1 . LEU A ? 40  ? -10.642 -4.585  9.402   1.0 86.63  40  A 1 
ATOM 299 C CD2 . LEU A ? 40  ? -10.325 -2.284  8.442   1.0 84.726 40  A 1 
ATOM 300 N N   . ILE A ? 41  ? -8.248  0.070   9.511   1.0 98.08  41  A 1 
ATOM 301 C CA  . ILE A ? 41  ? -8.500  1.321   8.804   1.0 98.025 41  A 1 
ATOM 302 C C   . ILE A ? 41  ? -8.531  1.057   7.301   1.0 98.348 41  A 1 
ATOM 303 O O   . ILE A ? 41  ? -7.997  0.056   6.863   1.0 98.185 41  A 1 
ATOM 304 C CB  . ILE A ? 41  ? -7.462  2.395   9.119   1.0 97.077 41  A 1 
ATOM 305 C CG1 . ILE A ? 41  ? -6.067  1.918   8.646   1.0 93.568 41  A 1 
ATOM 306 C CG2 . ILE A ? 41  ? -7.458  2.695   10.614  1.0 91.998 41  A 1 
ATOM 307 C CD1 . ILE A ? 41  ? -5.012  2.962   8.871   1.0 91.071 41  A 1 
ATOM 308 N N   . THR A ? 42  ? -9.167  1.925   6.539   1.0 98.392 42  A 1 
ATOM 309 C CA  . THR A ? 42  ? -9.295  1.738   5.097   1.0 98.421 42  A 1 
ATOM 310 C C   . THR A ? 42  ? -8.978  3.014   4.326   1.0 98.413 42  A 1 
ATOM 311 O O   . THR A ? 42  ? -8.822  4.091   4.914   1.0 97.965 42  A 1 
ATOM 312 C CB  . THR A ? 42  ? -10.698 1.286   4.701   1.0 98.181 42  A 1 
ATOM 313 O OG1 . THR A ? 42  ? -11.642 2.309   5.013   1.0 97.354 42  A 1 
ATOM 314 C CG2 . THR A ? 42  ? -11.089 0.018   5.435   1.0 97.415 42  A 1 
ATOM 315 N N   . GLY A ? 43  ? -8.888  2.852   3.007   1.0 98.651 43  A 1 
ATOM 316 C CA  . GLY A ? 43  ? -8.660  3.994   2.146   1.0 98.624 43  A 1 
ATOM 317 C C   . GLY A ? 43  ? -9.101  3.655   0.725   1.0 98.74  43  A 1 
ATOM 318 O O   . GLY A ? 43  ? -9.242  2.489   0.391   1.0 98.642 43  A 1 
ATOM 319 N N   . VAL A ? 44  ? -9.361  4.690   -0.072  1.0 98.638 44  A 1 
ATOM 320 C CA  . VAL A ? 44  ? -9.780  4.489   -1.450  1.0 98.631 44  A 1 
ATOM 321 C C   . VAL A ? 44  ? -9.069  5.519   -2.309  1.0 98.639 44  A 1 
ATOM 322 O O   . VAL A ? 44  ? -8.667  6.578   -1.812  1.0 98.422 44  A 1 
ATOM 323 C CB  . VAL A ? 44  ? -11.303 4.675   -1.638  1.0 98.36  44  A 1 
ATOM 324 C CG1 . VAL A ? 44  ? -12.051 3.623   -0.819  1.0 97.72  44  A 1 
ATOM 325 C CG2 . VAL A ? 44  ? -11.717 6.082   -1.227  1.0 97.724 44  A 1 
ATOM 326 N N   . ASN A ? 45  ? -8.885  5.190   -3.586  1.0 98.574 45  A 1 
ATOM 327 C CA  . ASN A ? 45  ? -8.222  6.165   -4.462  1.0 98.571 45  A 1 
ATOM 328 C C   . ASN A ? 45  ? -9.193  7.307   -4.717  1.0 98.619 45  A 1 
ATOM 329 O O   . ASN A ? 45  ? -10.395 7.114   -4.867  1.0 98.375 45  A 1 
ATOM 330 C CB  . ASN A ? 45  ? -7.723  5.506   -5.761  1.0 98.442 45  A 1 
ATOM 331 C CG  . ASN A ? 45  ? -8.824  4.863   -6.550  1.0 98.452 45  A 1 
ATOM 332 O OD1 . ASN A ? 45  ? -9.678  4.159   -5.999  1.0 93.81  45  A 1 
ATOM 333 N ND2 . ASN A ? 45  ? -8.789  5.051   -7.872  1.0 93.641 45  A 1 
ATOM 334 N N   . VAL A ? 46  ? -8.646  8.532   -4.734  1.0 98.56  46  A 1 
ATOM 335 C CA  . VAL A ? 46  ? -9.438  9.733   -4.946  1.0 98.571 46  A 1 
ATOM 336 C C   . VAL A ? 46  ? -8.741  10.499  -6.060  1.0 98.622 46  A 1 
ATOM 337 O O   . VAL A ? 46  ? -7.760  11.177  -5.831  1.0 98.344 46  A 1 
ATOM 338 C CB  . VAL A ? 46  ? -9.518  10.624  -3.693  1.0 98.4   46  A 1 
ATOM 339 C CG1 . VAL A ? 46  ? -10.123 9.833   -2.531  1.0 98.026 46  A 1 
ATOM 340 C CG2 . VAL A ? 46  ? -10.372 11.843  -3.973  1.0 98.012 46  A 1 
ATOM 341 N N   . GLU A ? 47  ? -9.256  10.347  -7.309  1.0 98.608 47  A 1 
ATOM 342 C CA  . GLU A ? 47  ? -8.660  11.012  -8.440  1.0 98.639 47  A 1 
ATOM 343 C C   . GLU A ? 47  ? -8.979  12.501  -8.471  1.0 98.665 47  A 1 
ATOM 344 O O   . GLU A ? 47  ? -9.776  12.992  -7.682  1.0 98.438 47  A 1 
ATOM 345 C CB  . GLU A ? 47  ? -9.102  10.308  -9.728  1.0 98.485 47  A 1 
ATOM 346 C CG  . GLU A ? 47  ? -8.611  8.888   -9.792  1.0 98.086 47  A 1 
ATOM 347 C CD  . GLU A ? 47  ? -8.978  8.164   -11.063 1.0 97.914 47  A 1 
ATOM 348 O OE1 . GLU A ? 47  ? -8.335  7.172   -11.417 1.0 86.51  47  A 1 
ATOM 349 O OE2 . GLU A ? 47  ? -9.921  8.625   -11.745 1.0 87.868 47  A 1 
ATOM 350 N N   . ASN A ? 48  ? -8.328  13.202  -9.379  1.0 98.441 48  A 1 
ATOM 351 C CA  . ASN A ? 48  ? -8.487  14.642  -9.500  1.0 98.436 48  A 1 
ATOM 352 C C   . ASN A ? 48  ? -8.292  15.026  -10.948 1.0 98.268 48  A 1 
ATOM 353 O O   . ASN A ? 48  ? -7.540  14.371  -11.668 1.0 97.757 48  A 1 
ATOM 354 C CB  . ASN A ? 48  ? -7.433  15.348  -8.622  1.0 98.464 48  A 1 
ATOM 355 C CG  . ASN A ? 48  ? -7.676  16.840  -8.495  1.0 98.524 48  A 1 
ATOM 356 O OD1 . ASN A ? 48  ? -7.514  17.587  -9.456  1.0 95.484 48  A 1 
ATOM 357 N ND2 . ASN A ? 48  ? -8.055  17.284  -7.308  1.0 94.025 48  A 1 
ATOM 358 N N   . ALA A ? 49  ? -8.975  16.091  -11.397 1.0 98.566 49  A 1 
ATOM 359 C CA  . ALA A ? 49  ? -8.849  16.532  -12.781 1.0 98.457 49  A 1 
ATOM 360 C C   . ALA A ? 49  ? -7.395  16.836  -13.110 1.0 98.382 49  A 1 
ATOM 361 O O   . ALA A ? 49  ? -6.968  16.696  -14.260 1.0 97.636 49  A 1 
ATOM 362 C CB  . ALA A ? 49  ? -9.700  17.770  -13.005 1.0 98.039 49  A 1 
ATOM 363 N N   . SER A ? 50  ? -6.644  17.258  -12.112 1.0 98.418 50  A 1 
ATOM 364 C CA  . SER A ? 50  ? -5.223  17.500  -12.232 1.0 98.299 50  A 1 
ATOM 365 C C   . SER A ? 50  ? -4.597  16.157  -11.893 1.0 98.135 50  A 1 
ATOM 366 O O   . SER A ? 50  ? -4.460  15.802  -10.722 1.0 97.534 50  A 1 
ATOM 367 C CB  . SER A ? 50  ? -4.757  18.568  -11.253 1.0 97.979 50  A 1 
ATOM 368 O OG  . SER A ? 50  ? -3.367  18.810  -11.395 1.0 96.235 50  A 1 
ATOM 369 N N   . TYR A ? 51  ? -4.252  15.384  -12.921 1.0 97.498 51  A 1 
ATOM 370 C CA  . TYR A ? 51  ? -3.729  14.030  -12.726 1.0 96.891 51  A 1 
ATOM 371 C C   . TYR A ? 51  ? -2.661  13.886  -11.658 1.0 96.529 51  A 1 
ATOM 372 O O   . TYR A ? 51  ? -2.647  12.893  -10.916 1.0 94.794 51  A 1 
ATOM 373 C CB  . TYR A ? 51  ? -3.182  13.473  -14.047 1.0 95.892 51  A 1 
ATOM 374 C CG  . TYR A ? 51  ? -4.226  13.328  -15.147 1.0 94.748 51  A 1 
ATOM 375 C CD1 . TYR A ? 51  ? -5.573  13.471  -14.867 1.0 90.289 51  A 1 
ATOM 376 C CD2 . TYR A ? 51  ? -3.829  13.035  -16.450 1.0 89.006 51  A 1 
ATOM 377 C CE1 . TYR A ? 51  ? -6.514  13.343  -15.873 1.0 86.003 51  A 1 
ATOM 378 C CE2 . TYR A ? 51  ? -4.764  12.890  -17.453 1.0 87.005 51  A 1 
ATOM 379 C CZ  . TYR A ? 51  ? -6.110  13.061  -17.173 1.0 86.793 51  A 1 
ATOM 380 O OH  . TYR A ? 51  ? -7.048  12.933  -18.165 1.0 84.713 51  A 1 
ATOM 381 N N   . GLY A ? 52  ? -1.777  14.854  -11.530 1.0 96.911 52  A 1 
ATOM 382 C CA  . GLY A ? 52  ? -0.722  14.766  -10.515 1.0 96.246 52  A 1 
ATOM 383 C C   . GLY A ? 52  ? -1.194  14.891  -9.078  1.0 96.695 52  A 1 
ATOM 384 O O   . GLY A ? 52  ? -0.442  14.612  -8.149  1.0 95.145 52  A 1 
ATOM 385 N N   . LEU A ? 53  ? -2.473  15.300  -8.886  1.0 97.596 53  A 1 
ATOM 386 C CA  . LEU A ? 53  ? -2.992  15.451  -7.540  1.0 97.718 53  A 1 
ATOM 387 C C   . LEU A ? 53  ? -3.823  14.252  -7.086  1.0 97.696 53  A 1 
ATOM 388 O O   . LEU A ? 53  ? -4.328  14.252  -5.947  1.0 96.591 53  A 1 
ATOM 389 C CB  . LEU A ? 53  ? -3.839  16.719  -7.425  1.0 97.403 53  A 1 
ATOM 390 C CG  . LEU A ? 53  ? -3.105  18.037  -7.732  1.0 96.743 53  A 1 
ATOM 391 C CD1 . LEU A ? 53  ? -1.978  18.209  -6.713  1.0 94.684 53  A 1 
ATOM 392 C CD2 . LEU A ? 53  ? -4.079  19.203  -7.646  1.0 95.512 53  A 1 
ATOM 393 N N   . ALA A ? 54  ? -3.945  13.220  -7.940  1.0 97.963 54  A 1 
ATOM 394 C CA  . ALA A ? 54  ? -4.720  12.034  -7.579  1.0 97.861 54  A 1 
ATOM 395 C C   . ALA A ? 54  ? -4.097  11.364  -6.359  1.0 97.917 54  A 1 
ATOM 396 O O   . ALA A ? 54  ? -2.871  11.290  -6.228  1.0 96.851 54  A 1 
ATOM 397 C CB  . ALA A ? 54  ? -4.750  11.051  -8.750  1.0 97.017 54  A 1 
ATOM 398 N N   . LEU A ? 55  ? -4.959  10.902  -5.453  1.0 98.191 55  A 1 
ATOM 399 C CA  . LEU A ? 55  ? -4.485  10.250  -4.243  1.0 98.214 55  A 1 
ATOM 400 C C   . LEU A ? 55  ? -4.751  8.757   -4.361  1.0 98.338 55  A 1 
ATOM 401 O O   . LEU A ? 55  ? -5.889  8.342   -4.606  1.0 97.937 55  A 1 
ATOM 402 C CB  . LEU A ? 55  ? -5.216  10.790  -3.025  1.0 97.789 55  A 1 
ATOM 403 C CG  . LEU A ? 55  ? -5.055  12.283  -2.755  1.0 96.799 55  A 1 
ATOM 404 C CD1 . LEU A ? 55  ? -3.626  12.573  -2.335  1.0 94.626 55  A 1 
ATOM 405 C CD2 . LEU A ? 55  ? -6.020  12.721  -1.654  1.0 94.74  55  A 1 
ATOM 406 N N   . CYS A ? 56  ? -3.713  7.940   -4.175  1.0 98.128 56  A 1 
ATOM 407 C CA  . CYS A ? 56  ? -3.861  6.493   -4.223  1.0 98.2   56  A 1 
ATOM 408 C C   . CYS A ? 56  ? -4.620  6.066   -2.970  1.0 98.343 56  A 1 
ATOM 409 O O   . CYS A ? 56  ? -4.711  6.801   -1.990  1.0 98.04  56  A 1 
ATOM 410 C CB  . CYS A ? 56  ? -2.490  5.801   -4.249  1.0 97.879 56  A 1 
ATOM 411 S SG  . CYS A ? 56  ? -1.562  6.121   -5.743  1.0 97.508 56  A 1 
ATOM 412 N N   . ALA A ? 57  ? -5.168  4.855   -3.014  1.0 98.445 57  A 1 
ATOM 413 C CA  . ALA A ? 57  ? -5.906  4.349   -1.870  1.0 98.538 57  A 1 
ATOM 414 C C   . ALA A ? 57  ? -5.051  4.336   -0.616  1.0 98.572 57  A 1 
ATOM 415 O O   . ALA A ? 57  ? -5.500  4.709   0.477   1.0 98.368 57  A 1 
ATOM 416 C CB  . ALA A ? 57  ? -6.403  2.944   -2.154  1.0 98.412 57  A 1 
ATOM 417 N N   . GLU A ? 58  ? -3.767  3.948   -0.762  1.0 98.581 58  A 1 
ATOM 418 C CA  . GLU A ? 58  ? -2.865  3.885   0.372   1.0 98.502 58  A 1 
ATOM 419 C C   . GLU A ? 58  ? -2.610  5.269   0.954   1.0 98.527 58  A 1 
ATOM 420 O O   . GLU A ? 58  ? -2.393  5.398   2.168   1.0 98.299 58  A 1 
ATOM 421 C CB  . GLU A ? 58  ? -1.527  3.251   -0.037  1.0 98.281 58  A 1 
ATOM 422 C CG  . GLU A ? 58  ? -1.669  1.804   -0.458  1.0 97.341 58  A 1 
ATOM 423 C CD  . GLU A ? 58  ? -1.788  1.609   -1.956  1.0 96.309 58  A 1 
ATOM 424 O OE1 . GLU A ? 58  ? -2.503  2.417   -2.599  1.0 87.76  58  A 1 
ATOM 425 O OE2 . GLU A ? 58  ? -1.184  0.644   -2.486  1.0 85.998 58  A 1 
ATOM 426 N N   . CYS A ? 59  ? -2.658  6.318   0.122   1.0 98.387 59  A 1 
ATOM 427 C CA  . CYS A ? 59  ? -2.461  7.671   0.614   1.0 98.147 59  A 1 
ATOM 428 C C   . CYS A ? 59  ? -3.612  8.056   1.532   1.0 98.065 59  A 1 
ATOM 429 O O   . CYS A ? 59  ? -3.414  8.654   2.600   1.0 97.511 59  A 1 
ATOM 430 C CB  . CYS A ? 59  ? -2.379  8.677   -0.529  1.0 97.605 59  A 1 
ATOM 431 S SG  . CYS A ? 59  ? -0.898  8.479   -1.560  1.0 95.654 59  A 1 
ATOM 432 N N   . SER A ? 60  ? -4.835  7.702   1.118   1.0 97.851 60  A 1 
ATOM 433 C CA  . SER A ? 60  ? -6.015  8.009   1.913   1.0 97.501 60  A 1 
ATOM 434 C C   . SER A ? 60  ? -5.967  7.232   3.233   1.0 97.83  60  A 1 
ATOM 435 O O   . SER A ? 60  ? -6.356  7.752   4.281   1.0 96.955 60  A 1 
ATOM 436 C CB  . SER A ? 60  ? -7.279  7.635   1.149   1.0 95.973 60  A 1 
ATOM 437 O OG  . SER A ? 60  ? -7.437  8.463   0.018   1.0 83.767 60  A 1 
ATOM 438 N N   . MET A ? 61  ? -5.490  5.974   3.160   1.0 98.231 61  A 1 
ATOM 439 C CA  . MET A ? 61  ? -5.396  5.160   4.367   1.0 98.438 61  A 1 
ATOM 440 C C   . MET A ? 61  ? -4.424  5.745   5.381   1.0 98.515 61  A 1 
ATOM 441 O O   . MET A ? 61  ? -4.676  5.746   6.576   1.0 98.364 61  A 1 
ATOM 442 C CB  . MET A ? 61  ? -5.014  3.722   4.039   1.0 98.415 61  A 1 
ATOM 443 C CG  . MET A ? 61  ? -4.957  2.814   5.274   1.0 98.113 61  A 1 
ATOM 444 S SD  . MET A ? 61  ? -4.611  1.081   4.889   1.0 97.802 61  A 1 
ATOM 445 C CE  . MET A ? 61  ? -2.874  1.190   4.414   1.0 96.505 61  A 1 
ATOM 446 N N   . ILE A ? 62  ? -3.288  6.241   4.868   1.0 98.442 62  A 1 
ATOM 447 C CA  . ILE A ? 62  ? -2.290  6.835   5.751   1.0 98.32  62  A 1 
ATOM 448 C C   . ILE A ? 62  ? -2.860  8.080   6.415   1.0 98.251 62  A 1 
ATOM 449 O O   . ILE A ? 62  ? -2.658  8.316   7.615   1.0 97.891 62  A 1 
ATOM 450 C CB  . ILE A ? 62  ? -1.002  7.212   4.963   1.0 97.974 62  A 1 
ATOM 451 C CG1 . ILE A ? 62  ? -0.305  5.952   4.472   1.0 97.014 62  A 1 
ATOM 452 C CG2 . ILE A ? 62  ? -0.076  8.024   5.867   1.0 96.722 62  A 1 
ATOM 453 C CD1 . ILE A ? 62  ? 0.014   4.943   5.573   1.0 94.607 62  A 1 
ATOM 454 N N   . SER A ? 63  ? -3.648  8.871   5.627   1.0 98.128 63  A 1 
ATOM 455 C CA  . SER A ? 63  ? -4.292  10.062  6.166   1.0 97.847 63  A 1 
ATOM 456 C C   . SER A ? 63  ? -5.243  9.631   7.278   1.0 97.823 63  A 1 
ATOM 457 O O   . SER A ? 63  ? -5.271  10.232  8.361   1.0 97.36  63  A 1 
ATOM 458 C CB  . SER A ? 63  ? -5.045  10.797  5.076   1.0 96.984 63  A 1 
ATOM 459 O OG  . SER A ? 63  ? -5.667  11.963  5.588   1.0 86.41  63  A 1 
ATOM 460 N N   . ALA A ? 64  ? -6.034  8.578   7.006   1.0 97.475 64  A 1 
ATOM 461 C CA  . ALA A ? 64  ? -6.985  8.102   8.009   1.0 97.187 64  A 1 
ATOM 462 C C   . ALA A ? 64  ? -6.283  7.625   9.254   1.0 97.592 64  A 1 
ATOM 463 O O   . ALA A ? 64  ? -6.766  7.800   10.370  1.0 96.835 64  A 1 
ATOM 464 C CB  . ALA A ? 64  ? -7.830  6.965   7.430   1.0 96.361 64  A 1 
ATOM 465 N N   . LEU A ? 65  ? -5.083  7.010   9.071   1.0 97.767 65  A 1 
ATOM 466 C CA  . LEU A ? 65  ? -4.302  6.513   10.211  1.0 97.9   65  A 1 
ATOM 467 C C   . LEU A ? 65  ? -4.029  7.645   11.197  1.0 97.802 65  A 1 
ATOM 468 O O   . LEU A ? 65  ? -4.327  7.502   12.392  1.0 97.415 65  A 1 
ATOM 469 C CB  . LEU A ? 65  ? -2.986  5.929   9.723   1.0 97.92  65  A 1 
ATOM 470 C CG  . LEU A ? 65  ? -2.034  5.373   10.800  1.0 97.728 65  A 1 
ATOM 471 C CD1 . LEU A ? 65  ? -2.724  4.215   11.520  1.0 97.585 65  A 1 
ATOM 472 C CD2 . LEU A ? 65  ? -0.730  4.897   10.168  1.0 97.475 65  A 1 
ATOM 473 N N   . TYR A ? 66  ? -3.519  8.756   10.708  1.0 97.632 66  A 1 
ATOM 474 C CA  . TYR A ? 66  ? -3.181  9.880   11.585  1.0 97.306 66  A 1 
ATOM 475 C C   . TYR A ? 66  ? -4.400  10.649  12.043  1.0 97.368 66  A 1 
ATOM 476 O O   . TYR A ? 66  ? -4.380  11.266  13.113  1.0 95.875 66  A 1 
ATOM 477 C CB  . TYR A ? 66  ? -2.158  10.811  10.920  1.0 96.765 66  A 1 
ATOM 478 C CG  . TYR A ? 66  ? -0.809  10.155  10.977  1.0 95.608 66  A 1 
ATOM 479 C CD1 . TYR A ? 66  ? -0.024  10.312  12.136  1.0 93.009 66  A 1 
ATOM 480 C CD2 . TYR A ? 66  ? -0.394  9.266   9.988   1.0 93.539 66  A 1 
ATOM 481 C CE1 . TYR A ? 66  ? 1.161   9.597   12.311  1.0 90.773 66  A 1 
ATOM 482 C CE2 . TYR A ? 66  ? 0.786   8.539   10.152  1.0 91.987 66  A 1 
ATOM 483 C CZ  . TYR A ? 66  ? 1.535   8.676   11.312  1.0 91.228 66  A 1 
ATOM 484 O OH  . TYR A ? 66  ? 2.666   7.928   11.493  1.0 89.658 66  A 1 
ATOM 485 N N   . ALA A ? 67  ? -5.498  10.599  11.252  1.0 97.962 67  A 1 
ATOM 486 C CA  . ALA A ? 67  ? -6.712  11.302  11.645  1.0 97.852 67  A 1 
ATOM 487 C C   . ALA A ? 67  ? -7.409  10.590  12.788  1.0 97.633 67  A 1 
ATOM 488 O O   . ALA A ? 67  ? -8.284  11.178  13.466  1.0 96.408 67  A 1 
ATOM 489 C CB  . ALA A ? 67  ? -7.663  11.397  10.461  1.0 97.418 67  A 1 
ATOM 490 N N   . THR A ? 68  ? -7.070  9.319   13.014  1.0 97.183 68  A 1 
ATOM 491 C CA  . THR A ? 68  ? -7.704  8.522   14.075  1.0 96.613 68  A 1 
ATOM 492 C C   . THR A ? 68  ? -6.744  8.191   15.214  1.0 96.198 68  A 1 
ATOM 493 O O   . THR A ? 68  ? -6.997  7.284   15.993  1.0 94.802 68  A 1 
ATOM 494 C CB  . THR A ? 68  ? -8.307  7.231   13.497  1.0 95.917 68  A 1 
ATOM 495 O OG1 . THR A ? 68  ? -7.285  6.429   12.898  1.0 95.652 68  A 1 
ATOM 496 C CG2 . THR A ? 68  ? -9.362  7.539   12.456  1.0 94.368 68  A 1 
ATOM 497 N N   . GLY A ? 69  ? -5.636  8.914   15.303  1.0 95.816 69  A 1 
ATOM 498 C CA  . GLY A ? 69  ? -4.710  8.680   16.405  1.0 95.307 69  A 1 
ATOM 499 C C   . GLY A ? 69  ? -3.316  8.194   16.079  1.0 96.247 69  A 1 
ATOM 500 O O   . GLY A ? 69  ? -2.466  8.128   16.956  1.0 94.768 69  A 1 
ATOM 501 N N   . GLY A ? 70  ? -3.072  7.869   14.790  1.0 96.914 70  A 1 
ATOM 502 C CA  . GLY A ? 70  ? -1.733  7.420   14.396  1.0 97.002 70  A 1 
ATOM 503 C C   . GLY A ? 70  ? -1.513  5.977   14.787  1.0 97.342 70  A 1 
ATOM 504 O O   . GLY A ? 70  ? -2.440  5.250   15.152  1.0 96.551 70  A 1 
ATOM 505 N N   . GLY A ? 71  ? -0.244  5.551   14.685  1.0 97.385 71  A 1 
ATOM 506 C CA  . GLY A ? 71  ? 0.084   4.185   15.010  1.0 96.955 71  A 1 
ATOM 507 C C   . GLY A ? 71  ? 0.940   3.563   13.921  1.0 97.161 71  A 1 
ATOM 508 O O   . GLY A ? 71  ? 1.317   4.253   12.977  1.0 95.922 71  A 1 
ATOM 509 N N   . ARG A ? 72  ? 1.210   2.280   14.019  1.0 96.753 72  A 1 
ATOM 510 C CA  . ARG A ? 72  ? 1.994   1.554   13.035  1.0 96.293 72  A 1 
ATOM 511 C C   . ARG A ? 72  ? 1.150   0.515   12.357  1.0 96.993 72  A 1 
ATOM 512 O O   . ARG A ? 72  ? 0.470   -0.250  13.043  1.0 96.28  72  A 1 
ATOM 513 C CB  . ARG A ? 72  ? 3.223   0.883   13.680  1.0 93.837 72  A 1 
ATOM 514 C CG  . ARG A ? 72  ? 4.103   1.861   14.440  1.0 83.284 72  A 1 
ATOM 515 C CD  . ARG A ? 72  ? 4.791   2.842   13.521  1.0 78.068 72  A 1 
ATOM 516 N NE  . ARG A ? 72  ? 5.804   2.196   12.666  1.0 75.119 72  A 1 
ATOM 517 C CZ  . ARG A ? 72  ? 6.568   2.851   11.811  1.0 73.33  72  A 1 
ATOM 518 N NH1 . ARG A ? 72  ? 6.411   4.156   11.655  1.0 65.249 72  A 1 
ATOM 519 N NH2 . ARG A ? 72  ? 7.469   2.207   11.074  1.0 65.473 72  A 1 
ATOM 520 N N   . LEU A ? 73  ? 1.209   0.448   11.028  1.0 97.796 73  A 1 
ATOM 521 C CA  . LEU A ? 73  ? 0.479   -0.559  10.270  1.0 98.008 73  A 1 
ATOM 522 C C   . LEU A ? 73  ? 1.210   -1.880  10.450  1.0 97.724 73  A 1 
ATOM 523 O O   . LEU A ? 73  ? 2.448   -1.911  10.467  1.0 97.073 73  A 1 
ATOM 524 C CB  . LEU A ? 73  ? 0.415   -0.201  8.791   1.0 98.173 73  A 1 
ATOM 525 C CG  . LEU A ? 73  ? -0.454  0.999   8.433   1.0 97.967 73  A 1 
ATOM 526 C CD1 . LEU A ? 73  ? -1.917  0.642   8.631   1.0 97.429 73  A 1 
ATOM 527 C CD2 . LEU A ? 73  ? -0.184  1.408   6.996   1.0 97.556 73  A 1 
ATOM 528 N N   . VAL A ? 74  ? 0.466   -2.992  10.577  1.0 97.827 74  A 1 
ATOM 529 C CA  . VAL A ? 74  ? 1.095   -4.307  10.701  1.0 97.471 74  A 1 
ATOM 530 C C   . VAL A ? 74  ? 0.713   -5.226  9.558   1.0 97.602 74  A 1 
ATOM 531 O O   . VAL A ? 74  ? 1.375   -6.228  9.335   1.0 97.167 74  A 1 
ATOM 532 C CB  . VAL A ? 74  ? 0.715   -4.990  12.029  1.0 96.452 74  A 1 
ATOM 533 C CG1 . VAL A ? 74  ? 1.196   -4.126  13.205  1.0 93.045 74  A 1 
ATOM 534 C CG2 . VAL A ? 74  ? -0.790  -5.233  12.104  1.0 89.819 74  A 1 
ATOM 535 N N   . ALA A ? 75  ? -0.341  -4.875  8.806   1.0 97.815 75  A 1 
ATOM 536 C CA  . ALA A ? 75  ? -0.786  -5.700  7.682   1.0 97.961 75  A 1 
ATOM 537 C C   . ALA A ? 75  ? -1.631  -4.849  6.750   1.0 98.205 75  A 1 
ATOM 538 O O   . ALA A ? 75  ? -2.424  -4.006  7.202   1.0 98.079 75  A 1 
ATOM 539 C CB  . ALA A ? 75  ? -1.595  -6.898  8.156   1.0 97.498 75  A 1 
ATOM 540 N N   . VAL A ? 76  ? -1.476  -5.067  5.443   1.0 98.383 76  A 1 
ATOM 541 C CA  . VAL A ? 76  ? -2.196  -4.298  4.438   1.0 98.506 76  A 1 
ATOM 542 C C   . VAL A ? 76  ? -2.674  -5.206  3.319   1.0 98.537 76  A 1 
ATOM 543 O O   . VAL A ? 76  ? -1.996  -6.151  2.940   1.0 98.268 76  A 1 
ATOM 544 C CB  . VAL A ? 76  ? -1.318  -3.176  3.841   1.0 98.356 76  A 1 
ATOM 545 C CG1 . VAL A ? 76  ? -0.963  -2.155  4.918   1.0 97.671 76  A 1 
ATOM 546 C CG2 . VAL A ? 76  ? -2.050  -2.488  2.701   1.0 97.099 76  A 1 
ATOM 547 N N   . TYR A ? 77  ? -3.863  -4.912  2.775   1.0 98.619 77  A 1 
ATOM 548 C CA  . TYR A ? 77  ? -4.442  -5.646  1.666   1.0 98.632 77  A 1 
ATOM 549 C C   . TYR A ? 77  ? -5.066  -4.628  0.719   1.0 98.657 77  A 1 
ATOM 550 O O   . TYR A ? 77  ? -5.960  -3.880  1.121   1.0 98.461 77  A 1 
ATOM 551 C CB  . TYR A ? 77  ? -5.502  -6.608  2.170   1.0 98.534 77  A 1 
ATOM 552 C CG  . TYR A ? 77  ? -5.812  -7.797  1.303   1.0 98.433 77  A 1 
ATOM 553 C CD1 . TYR A ? 77  ? -6.059  -9.044  1.852   1.0 97.631 77  A 1 
ATOM 554 C CD2 . TYR A ? 77  ? -5.846  -7.674  -0.099  1.0 97.698 77  A 1 
ATOM 555 C CE1 . TYR A ? 77  ? -6.361  -10.150 1.060   1.0 96.779 77  A 1 
ATOM 556 C CE2 . TYR A ? 77  ? -6.143  -8.769  -0.896  1.0 97.168 77  A 1 
ATOM 557 C CZ  . TYR A ? 77  ? -6.408  -9.999  -0.315  1.0 97.268 77  A 1 
ATOM 558 O OH  . TYR A ? 77  ? -6.694  -11.086 -1.091  1.0 96.205 77  A 1 
ATOM 559 N N   . CYS A ? 78  ? -4.583  -4.577  -0.531  1.0 98.327 78  A 1 
ATOM 560 C CA  . CYS A ? 78  ? -5.131  -3.648  -1.522  1.0 98.157 78  A 1 
ATOM 561 C C   . CYS A ? 78  ? -5.884  -4.473  -2.571  1.0 98.128 78  A 1 
ATOM 562 O O   . CYS A ? 78  ? -5.409  -5.529  -2.960  1.0 97.301 78  A 1 
ATOM 563 C CB  . CYS A ? 78  ? -4.010  -2.856  -2.203  1.0 97.384 78  A 1 
ATOM 564 S SG  . CYS A ? 78  ? -4.612  -1.605  -3.363  1.0 84.61  78  A 1 
ATOM 565 N N   . VAL A ? 79  ? -7.037  -4.002  -2.990  1.0 98.381 79  A 1 
ATOM 566 C CA  . VAL A ? 79  ? -7.870  -4.720  -3.960  1.0 98.317 79  A 1 
ATOM 567 C C   . VAL A ? 79  ? -8.258  -3.856  -5.133  1.0 98.224 79  A 1 
ATOM 568 O O   . VAL A ? 79  ? -8.392  -2.647  -5.027  1.0 98.022 79  A 1 
ATOM 569 C CB  . VAL A ? 79  ? -9.161  -5.286  -3.314  1.0 98.021 79  A 1 
ATOM 570 C CG1 . VAL A ? 79  ? -8.815  -6.250  -2.185  1.0 97.584 79  A 1 
ATOM 571 C CG2 . VAL A ? 79  ? -10.040 -4.149  -2.803  1.0 96.974 79  A 1 
ATOM 572 N N   . ASP A ? 80  ? -8.431  -4.518  -6.289  1.0 97.731 80  A 1 
ATOM 573 C CA  . ASP A ? 80  ? -8.818  -3.806  -7.526  1.0 97.214 80  A 1 
ATOM 574 C C   . ASP A ? 80  ? -10.312 -3.931  -7.703  1.0 96.927 80  A 1 
ATOM 575 O O   . ASP A ? 80  ? -11.053 -4.361  -6.810  1.0 96.193 80  A 1 
ATOM 576 C CB  . ASP A ? 80  ? -8.052  -4.382  -8.722  1.0 96.009 80  A 1 
ATOM 577 C CG  . ASP A ? 80  ? -8.341  -5.844  -8.979  1.0 95.928 80  A 1 
ATOM 578 O OD1 . ASP A ? 80  ? -9.375  -6.368  -8.523  1.0 92.292 80  A 1 
ATOM 579 O OD2 . ASP A ? 80  ? -7.507  -6.487  -9.672  1.0 90.337 80  A 1 
ATOM 580 N N   . GLY A ? 81  ? -10.763 -3.527  -8.907  1.0 96.376 81  A 1 
ATOM 581 C CA  . GLY A ? 81  ? -12.182 -3.563  -9.196  1.0 95.269 81  A 1 
ATOM 582 C C   . GLY A ? 81  ? -12.836 -4.921  -9.081  1.0 95.672 81  A 1 
ATOM 583 O O   . GLY A ? 81  ? -14.057 -5.015  -8.923  1.0 94.113 81  A 1 
ATOM 584 N N   . ASN A ? 82  ? -12.034 -5.992  -9.150  1.0 95.853 82  A 1 
ATOM 585 C CA  . ASN A ? 82  ? -12.572 -7.338  -9.071  1.0 95.466 82  A 1 
ATOM 586 C C   . ASN A ? 82  ? -12.424 -7.948  -7.679  1.0 95.578 82  A 1 
ATOM 587 O O   . ASN A ? 82  ? -12.821 -9.092  -7.466  1.0 93.851 82  A 1 
ATOM 588 C CB  . ASN A ? 82  ? -11.893 -8.245  -10.092 1.0 94.384 82  A 1 
ATOM 589 C CG  . ASN A ? 82  ? -12.099 -7.750  -11.506 1.0 92.904 82  A 1 
ATOM 590 O OD1 . ASN A ? 82  ? -13.224 -7.458  -11.899 1.0 86.328 82  A 1 
ATOM 591 N ND2 . ASN A ? 82  ? -11.014 -7.635  -12.266 1.0 84.671 82  A 1 
ATOM 592 N N   . GLY A ? 83  ? -11.869 -7.165  -6.741  1.0 95.39  83  A 1 
ATOM 593 C CA  . GLY A ? 83  ? -11.656 -7.676  -5.407  1.0 94.91  83  A 1 
ATOM 594 C C   . GLY A ? 83  ? -10.387 -8.513  -5.248  1.0 95.549 83  A 1 
ATOM 595 O O   . GLY A ? 83  ? -10.176 -9.077  -4.183  1.0 94.11  83  A 1 
ATOM 596 N N   . ASP A ? 84  ? -9.572  -8.569  -6.305  1.0 95.545 84  A 1 
ATOM 597 C CA  . ASP A ? 84  ? -8.324  -9.331  -6.250  1.0 95.307 84  A 1 
ATOM 598 C C   . ASP A ? 84  ? -7.186  -8.500  -5.725  1.0 96.298 84  A 1 
ATOM 599 O O   . ASP A ? 84  ? -7.183  -7.261  -5.805  1.0 96.048 84  A 1 
ATOM 600 C CB  . ASP A ? 84  ? -7.960  -9.888  -7.621  1.0 93.477 84  A 1 
ATOM 601 C CG  . ASP A ? 84  ? -8.990  -10.881 -8.132  1.0 91.621 84  A 1 
ATOM 602 O OD1 . ASP A ? 84  ? -9.406  -11.757 -7.342  1.0 87.97  84  A 1 
ATOM 603 O OD2 . ASP A ? 84  ? -9.375  -10.775 -9.325  1.0 86.879 84  A 1 
ATOM 604 N N   . SER A ? 85  ? -6.162  -9.153  -5.189  1.0 96.088 85  A 1 
ATOM 605 C CA  . SER A ? 85  ? -4.971  -8.515  -4.682  1.0 96.312 85  A 1 
ATOM 606 C C   . SER A ? 85  ? -4.351  -7.617  -5.743  1.0 96.35  85  A 1 
ATOM 607 O O   . SER A ? 85  ? -4.233  -8.001  -6.915  1.0 95.173 85  A 1 
ATOM 608 C CB  . SER A ? 85  ? -3.954  -9.538  -4.194  1.0 94.768 85  A 1 
ATOM 609 O OG  . SER A ? 85  ? -2.736  -8.916  -3.825  1.0 89.856 85  A 1 
ATOM 610 N N   . LEU A ? 86  ? -3.922  -6.410  -5.348  1.0 96.756 86  A 1 
ATOM 611 C CA  . LEU A ? 86  ? -3.312  -5.443  -6.248  1.0 96.626 86  A 1 
ATOM 612 C C   . LEU A ? 86  ? -2.040  -4.938  -5.606  1.0 96.962 86  A 1 
ATOM 613 O O   . LEU A ? 86  ? -2.031  -4.574  -4.432  1.0 96.165 86  A 1 
ATOM 614 C CB  . LEU A ? 86  ? -4.248  -4.276  -6.511  1.0 95.492 86  A 1 
ATOM 615 C CG  . LEU A ? 86  ? -3.731  -3.198  -7.449  1.0 94.571 86  A 1 
ATOM 616 C CD1 . LEU A ? 86  ? -3.584  -3.740  -8.877  1.0 92.993 86  A 1 
ATOM 617 C CD2 . LEU A ? 86  ? -4.667  -2.005  -7.418  1.0 92.827 86  A 1 
ATOM 618 N N   . MET A ? 87  ? -0.960  -4.918  -6.356  1.0 97.001 87  A 1 
ATOM 619 C CA  . MET A ? 87  ? 0.321   -4.432  -5.845  1.0 97.021 87  A 1 
ATOM 620 C C   . MET A ? 87  ? 0.308   -2.918  -5.715  1.0 97.22  87  A 1 
ATOM 621 O O   . MET A ? 87  ? -0.192  -2.230  -6.589  1.0 96.502 87  A 1 
ATOM 622 C CB  . MET A ? 87  ? 1.458   -4.847  -6.767  1.0 96.044 87  A 1 
ATOM 623 C CG  . MET A ? 87  ? 1.684   -6.351  -6.799  1.0 92.595 87  A 1 
ATOM 624 S SD  . MET A ? 87  ? 2.261   -6.959  -5.214  1.0 92.479 87  A 1 
ATOM 625 C CE  . MET A ? 87  ? 3.963   -6.421  -5.298  1.0 87.441 87  A 1 
ATOM 626 N N   . PRO A ? 88  ? 0.865   -2.383  -4.641  1.0 97.249 88  A 1 
ATOM 627 C CA  . PRO A ? 88  ? 0.957   -0.941  -4.475  1.0 97.26  88  A 1 
ATOM 628 C C   . PRO A ? 88  ? 2.027   -0.361  -5.402  1.0 97.496 88  A 1 
ATOM 629 O O   . PRO A ? 88  ? 3.030   -1.000  -5.686  1.0 96.834 88  A 1 
ATOM 630 C CB  . PRO A ? 88  ? 1.322   -0.756  -3.013  1.0 96.311 88  A 1 
ATOM 631 C CG  . PRO A ? 88  ? 2.175   -1.960  -2.763  1.0 94.243 88  A 1 
ATOM 632 C CD  . PRO A ? 88  ? 1.451   -3.088  -3.482  1.0 96.264 88  A 1 
ATOM 633 N N   . CYS A ? 89  ? 1.794   0.862   -5.893  1.0 97.2   89  A 1 
ATOM 634 C CA  . CYS A ? 89  ? 2.768   1.514   -6.760  1.0 97.102 89  A 1 
ATOM 635 C C   . CYS A ? 89  ? 4.004   1.844   -5.944  1.0 97.475 89  A 1 
ATOM 636 O O   . CYS A ? 89  ? 4.007   1.730   -4.720  1.0 97.273 89  A 1 
ATOM 637 C CB  . CYS A ? 89  ? 2.178   2.797   -7.382  1.0 96.263 89  A 1 
ATOM 638 S SG  . CYS A ? 89  ? 1.989   4.143   -6.202  1.0 95.497 89  A 1 
ATOM 639 N N   . GLY A ? 90  ? 5.046   2.300   -6.635  1.0 97.417 90  A 1 
ATOM 640 C CA  . GLY A ? 90  ? 6.282   2.645   -5.957  1.0 97.304 90  A 1 
ATOM 641 C C   . GLY A ? 90  ? 6.119   3.674   -4.849  1.0 97.368 90  A 1 
ATOM 642 O O   . GLY A ? 90  ? 6.676   3.499   -3.740  1.0 96.79  90  A 1 
ATOM 643 N N   . ARG A ? 91  ? 5.361   4.765   -5.097  1.0 97.453 91  A 1 
ATOM 644 C CA  . ARG A ? 91  ? 5.152   5.795   -4.101  1.0 97.153 91  A 1 
ATOM 645 C C   . ARG A ? 91  ? 4.462   5.213   -2.870  1.0 97.322 91  A 1 
ATOM 646 O O   . ARG A ? 91  ? 4.857   5.479   -1.720  1.0 97.001 91  A 1 
ATOM 647 C CB  . ARG A ? 91  ? 4.333   6.961   -4.644  1.0 96.338 91  A 1 
ATOM 648 C CG  . ARG A ? 91  ? 4.047   8.014   -3.575  1.0 94.809 91  A 1 
ATOM 649 C CD  . ARG A ? 91  ? 3.285   9.205   -4.124  1.0 93.244 91  A 1 
ATOM 650 N NE  . ARG A ? 91  ? 1.910   8.860   -4.400  1.0 92.893 91  A 1 
ATOM 651 C CZ  . ARG A ? 91  ? 0.962   9.733   -4.698  1.0 91.271 91  A 1 
ATOM 652 N NH1 . ARG A ? 91  ? 1.244   11.027  -4.735  1.0 87.152 91  A 1 
ATOM 653 N NH2 . ARG A ? 91  ? -0.267  9.316   -4.959  1.0 87.228 91  A 1 
ATOM 654 N N   . CYS A ? 92  ? 3.443   4.393   -3.110  1.0 97.847 92  A 1 
ATOM 655 C CA  . CYS A ? 92  ? 2.713   3.796   -2.006  1.0 98.03  92  A 1 
ATOM 656 C C   . CYS A ? 92  ? 3.558   2.834   -1.193  1.0 98.161 92  A 1 
ATOM 657 O O   . CYS A ? 92  ? 3.363   2.681   0.030   1.0 97.911 92  A 1 
ATOM 658 C CB  . CYS A ? 92  ? 1.445   3.131   -2.502  1.0 98.095 92  A 1 
ATOM 659 S SG  . CYS A ? 92  ? 0.191   4.323   -3.006  1.0 97.262 92  A 1 
ATOM 660 N N   . ARG A ? 93  ? 4.523   2.139   -1.866  1.0 98.284 93  A 1 
ATOM 661 C CA  . ARG A ? 93  ? 5.379   1.233   -1.135  1.0 98.148 93  A 1 
ATOM 662 C C   . ARG A ? 93  ? 6.217   2.032   -0.112  1.0 97.894 93  A 1 
ATOM 663 O O   . ARG A ? 93  ? 6.397   1.599   1.016   1.0 97.592 93  A 1 
ATOM 664 C CB  . ARG A ? 93  ? 6.320   0.475   -2.094  1.0 98.056 93  A 1 
ATOM 665 C CG  . ARG A ? 93  ? 5.582   -0.425  -3.054  1.0 97.788 93  A 1 
ATOM 666 C CD  . ARG A ? 93  ? 6.517   -1.321  -3.827  1.0 97.605 93  A 1 
ATOM 667 N NE  . ARG A ? 93  ? 5.777   -2.071  -4.835  1.0 97.157 93  A 1 
ATOM 668 C CZ  . ARG A ? 93  ? 6.221   -3.174  -5.440  1.0 97.256 93  A 1 
ATOM 669 N NH1 . ARG A ? 93  ? 7.425   -3.659  -5.112  1.0 95.177 93  A 1 
ATOM 670 N NH2 . ARG A ? 93  ? 5.502   -3.776  -6.354  1.0 95.279 93  A 1 
ATOM 671 N N   . GLN A ? 94  ? 6.665   3.225   -0.524  1.0 97.87  94  A 1 
ATOM 672 C CA  . GLN A ? 94  ? 7.449   4.096   0.369   1.0 97.207 94  A 1 
ATOM 673 C C   . GLN A ? 94  ? 6.563   4.574   1.520   1.0 96.795 94  A 1 
ATOM 674 O O   . GLN A ? 94  ? 7.017   4.626   2.671   1.0 96.554 94  A 1 
ATOM 675 C CB  . GLN A ? 94  ? 8.010   5.271   -0.416  1.0 96.526 94  A 1 
ATOM 676 C CG  . GLN A ? 94  ? 8.869   6.229   0.393   1.0 95.185 94  A 1 
ATOM 677 C CD  . GLN A ? 94  ? 10.106  5.539   0.947   1.0 94.725 94  A 1 
ATOM 678 O OE1 . GLN A ? 94  ? 10.802  4.797   0.226   1.0 88.936 94  A 1 
ATOM 679 N NE2 . GLN A ? 94  ? 10.383  5.770   2.226   1.0 88.954 94  A 1 
ATOM 680 N N   . LEU A ? 95  ? 5.303   4.918   1.222   1.0 97.198 95  A 1 
ATOM 681 C CA  . LEU A ? 95  ? 4.376   5.386   2.255   1.0 97.149 95  A 1 
ATOM 682 C C   . LEU A ? 95  ? 4.140   4.255   3.270   1.0 97.241 95  A 1 
ATOM 683 O O   . LEU A ? 95  ? 4.154   4.495   4.479   1.0 96.132 95  A 1 
ATOM 684 C CB  . LEU A ? 95  ? 3.057   5.826   1.636   1.0 96.909 95  A 1 
ATOM 685 C CG  . LEU A ? 95  ? 3.109   7.094   0.765   1.0 95.866 95  A 1 
ATOM 686 C CD1 . LEU A ? 95  ? 3.546   8.287   1.604   1.0 93.651 95  A 1 
ATOM 687 C CD2 . LEU A ? 95  ? 1.774   7.321   0.115   1.0 94.313 95  A 1 
ATOM 688 N N   . LEU A ? 96  ? 3.906   3.041   2.755   1.0 97.834 96  A 1 
ATOM 689 C CA  . LEU A ? 96  ? 3.674   1.903   3.642   1.0 97.876 96  A 1 
ATOM 690 C C   . LEU A ? 96  ? 4.910   1.603   4.482   1.0 97.268 96  A 1 
ATOM 691 O O   . LEU A ? 96  ? 4.795   1.309   5.683   1.0 96.899 96  A 1 
ATOM 692 C CB  . LEU A ? 96  ? 3.289   0.678   2.818   1.0 98.245 96  A 1 
ATOM 693 C CG  . LEU A ? 96  ? 1.934   0.772   2.068   1.0 98.27  96  A 1 
ATOM 694 C CD1 . LEU A ? 96  ? 0.801   0.964   3.064   1.0 98.023 96  A 1 
ATOM 695 C CD2 . LEU A ? 96  ? 1.719   -0.491  1.240   1.0 98.089 96  A 1 
ATOM 696 N N   . TYR A ? 97  ? 6.086   1.686   3.866   1.0 96.863 97  A 1 
ATOM 697 C CA  . TYR A ? 97  ? 7.346   1.437   4.595   1.0 95.571 97  A 1 
ATOM 698 C C   . TYR A ? 97  ? 7.491   2.416   5.748   1.0 94.745 97  A 1 
ATOM 699 O O   . TYR A ? 97  ? 7.839   2.033   6.858   1.0 94.216 97  A 1 
ATOM 700 C CB  . TYR A ? 97  ? 8.545   1.541   3.642   1.0 94.747 97  A 1 
ATOM 701 C CG  . TYR A ? 97  ? 9.803   0.928   4.205   1.0 93.323 97  A 1 
ATOM 702 C CD1 . TYR A ? 97  ? 10.172  -0.377  3.844   1.0 91.984 97  A 1 
ATOM 703 C CD2 . TYR A ? 97  ? 10.618  1.621   5.098   1.0 91.646 97  A 1 
ATOM 704 C CE1 . TYR A ? 97  ? 11.331  -0.951  4.371   1.0 89.076 97  A 1 
ATOM 705 C CE2 . TYR A ? 97  ? 11.774  1.051   5.631   1.0 89.826 97  A 1 
ATOM 706 C CZ  . TYR A ? 97  ? 12.105  -0.233  5.271   1.0 88.412 97  A 1 
ATOM 707 O OH  . TYR A ? 97  ? 13.253  -0.797  5.796   1.0 85.178 97  A 1 
ATOM 708 N N   . GLU A ? 98  ? 7.198   3.698   5.453   1.0 95.882 98  A 1 
ATOM 709 C CA  . GLU A ? 98  ? 7.351   4.771   6.455   1.0 95.069 98  A 1 
ATOM 710 C C   . GLU A ? 98  ? 6.464   4.513   7.676   1.0 95.308 98  A 1 
ATOM 711 O O   . GLU A ? 98  ? 6.895   4.695   8.812   1.0 94.111 98  A 1 
ATOM 712 C CB  . GLU A ? 98  ? 6.982   6.114   5.834   1.0 94.064 98  A 1 
ATOM 713 C CG  . GLU A ? 98  ? 7.021   7.285   6.786   1.0 92.694 98  A 1 
ATOM 714 C CD  . GLU A ? 98  ? 8.435   7.817   7.053   1.0 91.83  98  A 1 
ATOM 715 O OE1 . GLU A ? 98  ? 9.383   7.345   6.379   1.0 90.066 98  A 1 
ATOM 716 O OE2 . GLU A ? 98  ? 8.572   8.699   7.907   1.0 89.157 98  A 1 
ATOM 717 N N   . HIS A ? 99  ? 5.221   4.063   7.437   1.0 96.166 99  A 1 
ATOM 718 C CA  . HIS A ? 99  ? 4.258   3.937   8.534   1.0 96.56  99  A 1 
ATOM 719 C C   . HIS A ? 99  ? 4.044   2.524   9.077   1.0 96.741 99  A 1 
ATOM 720 O O   . HIS A ? 99  ? 3.219   2.315   9.966   1.0 96.027 99  A 1 
ATOM 721 C CB  . HIS A ? 99  ? 2.931   4.566   8.113   1.0 96.545 99  A 1 
ATOM 722 C CG  . HIS A ? 99  ? 3.077   5.999   7.713   1.0 96.179 99  A 1 
ATOM 723 N ND1 . HIS A ? 99  ? 3.370   6.984   8.648   1.0 92.772 99  A 1 
ATOM 724 C CD2 . HIS A ? 99  ? 3.105   6.599   6.499   1.0 94.148 99  A 1 
ATOM 725 C CE1 . HIS A ? 99  ? 3.546   8.154   8.017   1.0 92.784 99  A 1 
ATOM 726 N NE2 . HIS A ? 99  ? 3.407   7.940   6.723   1.0 93.396 99  A 1 
ATOM 727 N N   . GLY A ? 100 ? 4.780   1.539   8.495   1.0 96.631 100 A 1 
ATOM 728 C CA  . GLY A ? 100 ? 4.649   0.177   8.989   1.0 96.255 100 A 1 
ATOM 729 C C   . GLY A ? 100 ? 5.992   -0.466  9.237   1.0 95.59  100 A 1 
ATOM 730 O O   . GLY A ? 100 ? 6.110   -1.387  10.046  1.0 93.786 100 A 1 
ATOM 731 N N   . GLY A ? 101 ? 7.011   0.039   8.543   1.0 94.913 101 A 1 
ATOM 732 C CA  . GLY A ? 101 ? 8.346   -0.500  8.733   1.0 94.172 101 A 1 
ATOM 733 C C   . GLY A ? 101 ? 8.636   -1.718  7.876   1.0 94.854 101 A 1 
ATOM 734 O O   . GLY A ? 101 ? 7.757   -2.216  7.178   1.0 95.232 101 A 1 
ATOM 735 N N   . PRO A ? 102 ? 9.863   -2.202  7.904   1.0 93.585 102 A 1 
ATOM 736 C CA  . PRO A ? 102 ? 10.287  -3.350  7.105   1.0 93.008 102 A 1 
ATOM 737 C C   . PRO A ? 102 ? 9.490   -4.629  7.377   1.0 93.863 102 A 1 
ATOM 738 O O   . PRO A ? 102 ? 9.393   -5.477  6.488   1.0 94.087 102 A 1 
ATOM 739 C CB  . PRO A ? 102 ? 11.772  -3.496  7.476   1.0 90.948 102 A 1 
ATOM 740 C CG  . PRO A ? 102 ? 11.838  -2.991  8.862   1.0 89.505 102 A 1 
ATOM 741 C CD  . PRO A ? 102 ? 10.956  -1.755  8.775   1.0 90.966 102 A 1 
ATOM 742 N N   . GLU A ? 103 ? 8.887   -4.794  8.544   1.0 93.923 103 A 1 
ATOM 743 C CA  . GLU A ? 103 ? 8.158   -5.997  8.889   1.0 94.018 103 A 1 
ATOM 744 C C   . GLU A ? 103 ? 6.660   -5.944  8.567   1.0 95.388 103 A 1 
ATOM 745 O O   . GLU A ? 103 ? 5.954   -6.930  8.776   1.0 95.053 103 A 1 
ATOM 746 C CB  . GLU A ? 103 ? 8.366   -6.350  10.364  1.0 91.755 103 A 1 
ATOM 747 C CG  . GLU A ? 103 ? 9.798   -6.768  10.659  1.0 79.286 103 A 1 
ATOM 748 C CD  . GLU A ? 103 ? 10.049  -7.049  12.122  1.0 70.628 103 A 1 
ATOM 749 O OE1 . GLU A ? 103 ? 9.275   -7.860  12.707  1.0 62.849 103 A 1 
ATOM 750 O OE2 . GLU A ? 103 ? 11.016  -6.481  12.673  1.0 60.934 103 A 1 
ATOM 751 N N   . LEU A ? 104 ? 6.195   -4.801  8.033   1.0 96.231 104 A 1 
ATOM 752 C CA  . LEU A ? 104 ? 4.805   -4.658  7.624   1.0 97.119 104 A 1 
ATOM 753 C C   . LEU A ? 104 ? 4.485   -5.757  6.626   1.0 97.342 104 A 1 
ATOM 754 O O   . LEU A ? 104 ? 5.189   -5.910  5.640   1.0 97.261 104 A 1 
ATOM 755 C CB  . LEU A ? 104 ? 4.554   -3.285  7.011   1.0 97.32  104 A 1 
ATOM 756 C CG  . LEU A ? 104 ? 3.245   -3.130  6.234   1.0 97.028 104 A 1 
ATOM 757 C CD1 . LEU A ? 104 ? 2.057   -3.292  7.188   1.0 96.184 104 A 1 
ATOM 758 C CD2 . LEU A ? 104 ? 3.207   -1.731  5.614   1.0 96.811 104 A 1 
ATOM 759 N N   . LYS A ? 105 ? 3.405   -6.530  6.887   1.0 97.707 105 A 1 
ATOM 760 C CA  . LYS A ? 105 ? 3.004   -7.574  5.967   1.0 97.685 105 A 1 
ATOM 761 C C   . LYS A ? 105 ? 2.018   -7.044  4.939   1.0 97.954 105 A 1 
ATOM 762 O O   . LYS A ? 105 ? 1.199   -6.182  5.246   1.0 97.785 105 A 1 
ATOM 763 C CB  . LYS A ? 105 ? 2.359   -8.728  6.722   1.0 96.981 105 A 1 
ATOM 764 C CG  . LYS A ? 105 ? 3.293   -9.393  7.743   1.0 95.025 105 A 1 
ATOM 765 C CD  . LYS A ? 105 ? 2.568   -10.504 8.484   1.0 90.301 105 A 1 
ATOM 766 C CE  . LYS A ? 105 ? 3.498   -11.170 9.478   1.0 84.48  105 A 1 
ATOM 767 N NZ  . LYS A ? 105 ? 2.815   -12.279 10.215  1.0 76.017 105 A 1 
ATOM 768 N N   . ILE A ? 106 ? 2.105   -7.575  3.713   1.0 97.877 106 A 1 
ATOM 769 C CA  . ILE A ? 106 ? 1.204   -7.145  2.659   1.0 97.982 106 A 1 
ATOM 770 C C   . ILE A ? 106 ? 0.815   -8.367  1.836   1.0 97.874 106 A 1 
ATOM 771 O O   . ILE A ? 106 ? 1.647   -9.229  1.531   1.0 97.12  106 A 1 
ATOM 772 C CB  . ILE A ? 106 ? 1.853   -6.100  1.738   1.0 97.564 106 A 1 
ATOM 773 C CG1 . ILE A ? 106 ? 0.877   -5.655  0.650   1.0 85.351 106 A 1 
ATOM 774 C CG2 . ILE A ? 106 ? 3.120   -6.663  1.121   1.0 89.054 106 A 1 
ATOM 775 C CD1 . ILE A ? 106 ? 1.354   -4.463  -0.126  1.0 82.701 106 A 1 
ATOM 776 N N   . MET A ? 107 ? -0.480  -8.461  1.476   1.0 97.977 107 A 1 
ATOM 777 C CA  . MET A ? 107 ? -0.976  -9.564  0.646   1.0 97.763 107 A 1 
ATOM 778 C C   . MET A ? 107 ? -0.595  -9.247  -0.801  1.0 97.672 107 A 1 
ATOM 779 O O   . MET A ? 107 ? -0.960  -8.170  -1.303  1.0 97.171 107 A 1 
ATOM 780 C CB  . MET A ? 107 ? -2.466  -9.745  0.772   1.0 97.287 107 A 1 
ATOM 781 C CG  . MET A ? 107 ? -3.010  -10.894 -0.066  1.0 96.273 107 A 1 
ATOM 782 S SD  . MET A ? 107 ? -2.272  -12.485 0.402   1.0 95.602 107 A 1 
ATOM 783 C CE  . MET A ? 107 ? -3.109  -12.770 1.969   1.0 91.157 107 A 1 
ATOM 784 N N   . THR A ? 108 ? 0.095   -10.151 -1.481  1.0 96.917 108 A 1 
ATOM 785 C CA  . THR A ? 108 ? 0.461   -9.973  -2.875  1.0 96.645 108 A 1 
ATOM 786 C C   . THR A ? 108 ? -0.051  -11.156 -3.683  1.0 95.9   108 A 1 
ATOM 787 O O   . THR A ? 108 ? -0.493  -12.153 -3.116  1.0 95.72  108 A 1 
ATOM 788 C CB  . THR A ? 108 ? 1.994   -9.841  -3.074  1.0 95.995 108 A 1 
ATOM 789 O OG1 . THR A ? 108 ? 2.594   -11.168 -3.104  1.0 93.71  108 A 1 
ATOM 790 C CG2 . THR A ? 108 ? 2.606   -9.005  -1.956  1.0 92.771 108 A 1 
ATOM 791 N N   . PRO A ? 109 ? -0.014  -11.049 -5.019  1.0 95.335 109 A 1 
ATOM 792 C CA  . PRO A ? 109 ? -0.462  -12.140 -5.867  1.0 93.961 109 A 1 
ATOM 793 C C   . PRO A ? 109 ? 0.356   -13.407 -5.608  1.0 94.12  109 A 1 
ATOM 794 O O   . PRO A ? 109 ? -0.103  -14.515 -5.895  1.0 92.697 109 A 1 
ATOM 795 C CB  . PRO A ? 109 ? -0.255  -11.622 -7.268  1.0 92.198 109 A 1 
ATOM 796 C CG  . PRO A ? 109 ? -0.449  -10.145 -7.098  1.0 91.783 109 A 1 
ATOM 797 C CD  . PRO A ? 109 ? 0.312   -9.847  -5.847  1.0 93.957 109 A 1 
ATOM 798 N N   . LYS A ? 110 ? 1.552   -13.246 -5.063  1.0 94.548 110 A 1 
ATOM 799 C CA  . LYS A ? 110 ? 2.447   -14.350 -4.736  1.0 93.971 110 A 1 
ATOM 800 C C   . LYS A ? 110 ? 2.294   -14.809 -3.290  1.0 94.155 110 A 1 
ATOM 801 O O   . LYS A ? 110 ? 3.038   -15.680 -2.816  1.0 92.422 110 A 1 
ATOM 802 C CB  . LYS A ? 110 ? 3.904   -13.980 -4.983  1.0 92.899 110 A 1 
ATOM 803 C CG  . LYS A ? 110 ? 4.250   -13.698 -6.439  1.0 90.339 110 A 1 
ATOM 804 C CD  . LYS A ? 110 ? 5.672   -13.225 -6.571  1.0 86.022 110 A 1 
ATOM 805 C CE  . LYS A ? 110 ? 6.031   -13.002 -8.053  1.0 78.906 110 A 1 
ATOM 806 N NZ  . LYS A ? 110 ? 6.049   -14.304 -8.780  1.0 72.829 110 A 1 
ATOM 807 N N   . GLY A ? 111 ? 1.364   -14.175 -2.552  1.0 95.309 111 A 1 
ATOM 808 C CA  . GLY A ? 111 ? 1.166   -14.507 -1.151  1.0 95.234 111 A 1 
ATOM 809 C C   . GLY A ? 111 ? 1.643   -13.392 -0.237  1.0 96.118 111 A 1 
ATOM 810 O O   . GLY A ? 111 ? 1.956   -12.293 -0.684  1.0 95.7   111 A 1 
ATOM 811 N N   . VAL A ? 112 ? 1.707   -13.670 1.039   1.0 96.411 112 A 1 
ATOM 812 C CA  . VAL A ? 112 ? 2.131   -12.649 2.015   1.0 96.798 112 A 1 
ATOM 813 C C   . VAL A ? 112 ? 3.618   -12.367 1.926   1.0 96.969 112 A 1 
ATOM 814 O O   . VAL A ? 112 ? 4.445   -13.278 1.868   1.0 96.164 112 A 1 
ATOM 815 C CB  . VAL A ? 112 ? 1.814   -13.101 3.460   1.0 95.946 112 A 1 
ATOM 816 C CG1 . VAL A ? 112 ? 0.299   -13.307 3.600   1.0 94.96  112 A 1 
ATOM 817 C CG2 . VAL A ? 112 ? 2.302   -12.042 4.448   1.0 95.397 112 A 1 
ATOM 818 N N   . GLN A ? 113 ? 3.984   -11.077 1.853   1.0 97.425 113 A 1 
ATOM 819 C CA  . GLN A ? 113 ? 5.367   -10.646 1.809   1.0 97.465 113 A 1 
ATOM 820 C C   . GLN A ? 113 ? 5.532   -9.459  2.763   1.0 97.713 113 A 1 
ATOM 821 O O   . GLN A ? 113 ? 4.536   -8.866  3.195   1.0 97.416 113 A 1 
ATOM 822 C CB  . GLN A ? 113 ? 5.775   -10.224 0.399   1.0 96.865 113 A 1 
ATOM 823 C CG  . GLN A ? 113 ? 5.850   -11.404 -0.558  1.0 95.46  113 A 1 
ATOM 824 C CD  . GLN A ? 113 ? 6.412   -10.999 -1.896  1.0 93.042 113 A 1 
ATOM 825 O OE1 . GLN A ? 113 ? 5.654   -10.929 -2.885  1.0 85.148 113 A 1 
ATOM 826 N NE2 . GLN A ? 113 ? 7.699   -10.732 -1.969  1.0 83.908 113 A 1 
ATOM 827 N N   . THR A ? 114 ? 6.750   -9.110  3.090   1.0 97.203 114 A 1 
ATOM 828 C CA  . THR A ? 114 ? 7.006   -7.968  3.965   1.0 97.281 114 A 1 
ATOM 829 C C   . THR A ? 114 ? 7.496   -6.808  3.122   1.0 97.327 114 A 1 
ATOM 830 O O   . THR A ? 114 ? 7.959   -6.988  1.994   1.0 97.222 114 A 1 
ATOM 831 C CB  . THR A ? 114 ? 8.072   -8.287  5.027   1.0 96.692 114 A 1 
ATOM 832 O OG1 . THR A ? 114 ? 9.329   -8.514  4.371   1.0 95.451 114 A 1 
ATOM 833 C CG2 . THR A ? 114 ? 7.694   -9.507  5.844   1.0 95.184 114 A 1 
ATOM 834 N N   . MET A ? 115 ? 7.412   -5.592  3.662   1.0 96.967 115 A 1 
ATOM 835 C CA  . MET A ? 115 ? 7.894   -4.425  2.956   1.0 96.644 115 A 1 
ATOM 836 C C   . MET A ? 115 ? 9.399   -4.504  2.698   1.0 96.257 115 A 1 
ATOM 837 O O   . MET A ? 115 ? 9.879   -3.999  1.687   1.0 95.976 115 A 1 
ATOM 838 C CB  . MET A ? 115 ? 7.556   -3.135  3.696   1.0 96.228 115 A 1 
ATOM 839 C CG  . MET A ? 115 ? 6.081   -2.751  3.633   1.0 92.156 115 A 1 
ATOM 840 S SD  . MET A ? 115 ? 5.447   -2.645  1.944   1.0 94.714 115 A 1 
ATOM 841 C CE  . MET A ? 115 ? 6.478   -1.372  1.277   1.0 92.509 115 A 1 
ATOM 842 N N   . ALA A ? 116 ? 10.096  -5.191  3.577   1.0 95.577 116 A 1 
ATOM 843 C CA  . ALA A ? 116 ? 11.533  -5.361  3.387   1.0 95.048 116 A 1 
ATOM 844 C C   . ALA A ? 116 ? 11.783  -6.103  2.070   1.0 95.623 116 A 1 
ATOM 845 O O   . ALA A ? 116 ? 12.755  -5.814  1.367   1.0 95.191 116 A 1 
ATOM 846 C CB  . ALA A ? 116 ? 12.134  -6.157  4.537   1.0 93.569 116 A 1 
ATOM 847 N N   . GLN A ? 117 ? 10.869  -7.028  1.732   1.0 96.841 117 A 1 
ATOM 848 C CA  . GLN A ? 117 ? 11.003  -7.785  0.484   1.0 96.991 117 A 1 
ATOM 849 C C   . GLN A ? 117 ? 10.529  -6.980  -0.710  1.0 97.095 117 A 1 
ATOM 850 O O   . GLN A ? 117 ? 11.113  -7.077  -1.787  1.0 96.368 117 A 1 
ATOM 851 C CB  . GLN A ? 117 ? 10.177  -9.073  0.571   1.0 96.759 117 A 1 
ATOM 852 C CG  . GLN A ? 117 ? 10.673  -10.021 1.641   1.0 96.045 117 A 1 
ATOM 853 C CD  . GLN A ? 117 ? 9.819   -11.259 1.713   1.0 95.527 117 A 1 
ATOM 854 O OE1 . GLN A ? 117 ? 8.635   -11.199 2.039   1.0 91.921 117 A 1 
ATOM 855 N NE2 . GLN A ? 117 ? 10.430  -12.415 1.404   1.0 88.508 117 A 1 
ATOM 856 N N   . LEU A ? 118 ? 9.478   -6.170  -0.527  1.0 97.029 118 A 1 
ATOM 857 C CA  . LEU A ? 118 ? 8.920   -5.367  -1.609  1.0 96.632 118 A 1 
ATOM 858 C C   . LEU A ? 118 ? 9.650   -4.078  -1.911  1.0 96.655 118 A 1 
ATOM 859 O O   . LEU A ? 118 ? 9.614   -3.579  -3.045  1.0 95.351 118 A 1 
ATOM 860 C CB  . LEU A ? 118 ? 7.455   -5.061  -1.319  1.0 95.892 118 A 1 
ATOM 861 C CG  . LEU A ? 118 ? 6.494   -6.245  -1.311  1.0 92.941 118 A 1 
ATOM 862 C CD1 . LEU A ? 118 ? 6.442   -6.860  -2.697  1.0 89.972 118 A 1 
ATOM 863 C CD2 . LEU A ? 118 ? 5.118   -5.782  -0.852  1.0 91.446 118 A 1 
ATOM 864 N N   . LEU A ? 119 ? 10.293  -3.495  -0.905  1.0 96.541 119 A 1 
ATOM 865 C CA  . LEU A ? 119 ? 11.023  -2.235  -1.074  1.0 96.18  119 A 1 
ATOM 866 C C   . LEU A ? 119 ? 12.363  -2.294  -0.329  1.0 95.291 119 A 1 
ATOM 867 O O   . LEU A ? 119 ? 12.562  -1.576  0.648   1.0 93.695 119 A 1 
ATOM 868 C CB  . LEU A ? 119 ? 10.179  -1.066  -0.569  1.0 96.132 119 A 1 
ATOM 869 C CG  . LEU A ? 119 ? 10.627  0.329   -1.012  1.0 95.836 119 A 1 
ATOM 870 C CD1 . LEU A ? 119 ? 10.419  0.459   -2.521  1.0 95.307 119 A 1 
ATOM 871 C CD2 . LEU A ? 119 ? 9.810   1.387   -0.273  1.0 95.336 119 A 1 
ATOM 872 N N   . PRO A ? 120 ? 13.282  -3.159  -0.827  1.0 95.151 120 A 1 
ATOM 873 C CA  . PRO A ? 120 ? 14.597  -3.262  -0.160  1.0 93.801 120 A 1 
ATOM 874 C C   . PRO A ? 120 ? 15.350  -1.935  -0.235  1.0 92.15  120 A 1 
ATOM 875 O O   . PRO A ? 120 ? 15.236  -1.180  -1.190  1.0 90.162 120 A 1 
ATOM 876 C CB  . PRO A ? 120 ? 15.283  -4.376  -0.935  1.0 92.868 120 A 1 
ATOM 877 C CG  . PRO A ? 120 ? 14.716  -4.228  -2.320  1.0 92.473 120 A 1 
ATOM 878 C CD  . PRO A ? 120 ? 13.244  -3.999  -2.026  1.0 94.698 120 A 1 
ATOM 879 N N   . GLN A ? 121 ? 16.132  -1.666  0.802   1.0 89.217 121 A 1 
ATOM 880 C CA  . GLN A ? 121 ? 16.944  -0.448  0.860   1.0 88.555 121 A 1 
ATOM 881 C C   . GLN A ? 121 ? 16.062  0.792   0.699   1.0 89.068 121 A 1 
ATOM 882 O O   . GLN A ? 121 ? 16.438  1.728   -0.013  1.0 87.166 121 A 1 
ATOM 883 C CB  . GLN A ? 121 ? 18.025  -0.469  -0.226  1.0 85.595 121 A 1 
ATOM 884 C CG  . GLN A ? 121 ? 18.826  -1.759  -0.281  1.0 83.276 121 A 1 
ATOM 885 C CD  . GLN A ? 121 ? 19.461  -2.090  1.068   1.0 80.074 121 A 1 
ATOM 886 O OE1 . GLN A ? 121 ? 20.121  -1.214  1.652   1.0 75.303 121 A 1 
ATOM 887 N NE2 . GLN A ? 121 ? 19.269  -3.321  1.565   1.0 73.708 121 A 1 
ATOM 888 N N   . ALA A ? 122 ? 14.894  0.818   1.349   1.0 91.516 122 A 1 
ATOM 889 C CA  . ALA A ? 122 ? 13.956  1.931   1.248   1.0 91.528 122 A 1 
ATOM 890 C C   . ALA A ? 122 ? 14.586  3.237   1.706   1.0 90.688 122 A 1 
ATOM 891 O O   . ALA A ? 122 ? 15.469  3.262   2.574   1.0 88.167 122 A 1 
ATOM 892 C CB  . ALA A ? 122 ? 12.717  1.629   2.077   1.0 91.391 122 A 1 
ATOM 893 N N   . PHE A ? 123 ? 14.119  4.351   1.125   1.0 89.412 123 A 1 
ATOM 894 C CA  . PHE A ? 123 ? 14.628  5.657   1.497   1.0 88.86  123 A 1 
ATOM 895 C C   . PHE A ? 123 ? 14.301  5.980   2.956   1.0 87.331 123 A 1 
ATOM 896 O O   . PHE A ? 123 ? 13.144  6.007   3.369   1.0 85.132 123 A 1 
ATOM 897 C CB  . PHE A ? 123 ? 14.016  6.731   0.587   1.0 87.35  123 A 1 
ATOM 898 C CG  . PHE A ? 123 ? 14.583  8.106   0.777   1.0 87.137 123 A 1 
ATOM 899 C CD1 . PHE A ? 123 ? 15.861  8.397   0.373   1.0 85.993 123 A 1 
ATOM 900 C CD2 . PHE A ? 123 ? 13.804  9.115   1.346   1.0 85.638 123 A 1 
ATOM 901 C CE1 . PHE A ? 123 ? 16.393  9.657   0.558   1.0 83.297 123 A 1 
ATOM 902 C CE2 . PHE A ? 123 ? 14.319  10.374  1.515   1.0 83.865 123 A 1 
ATOM 903 C CZ  . PHE A ? 123 ? 15.614  10.653  1.126   1.0 83.448 123 A 1 
ATOM 904 N N   . ASN A ? 124 ? 15.328  6.164   3.748   1.0 83.135 124 A 1 
ATOM 905 C CA  . ASN A ? 124 ? 15.179  6.502   5.154   1.0 80.754 124 A 1 
ATOM 906 C C   . ASN A ? 124 ? 16.439  7.212   5.634   1.0 80.608 124 A 1 
ATOM 907 O O   . ASN A ? 124 ? 17.328  6.580   6.226   1.0 78.283 124 A 1 
ATOM 908 C CB  . ASN A ? 124 ? 14.933  5.234   5.985   1.0 76.264 124 A 1 
ATOM 909 C CG  . ASN A ? 124 ? 14.590  5.550   7.434   1.0 71.967 124 A 1 
ATOM 910 O OD1 . ASN A ? 124 ? 14.811  6.671   7.923   1.0 65.995 124 A 1 
ATOM 911 N ND2 . ASN A ? 124 ? 14.031  4.572   8.119   1.0 65.521 124 A 1 
ATOM 912 N N   . PRO A ? 125 ? 16.565  8.523   5.356   1.0 76.166 125 A 1 
ATOM 913 C CA  . PRO A ? 125 ? 17.727  9.345   5.724   1.0 73.601 125 A 1 
ATOM 914 C C   . PRO A ? 125 ? 18.248  9.198   7.156   1.0 73.345 125 A 1 
ATOM 915 O O   . PRO A ? 125 ? 19.448  9.329   7.420   1.0 70.554 125 A 1 
ATOM 916 C CB  . PRO A ? 125 ? 17.250  10.751  5.427   1.0 67.828 125 A 1 
ATOM 917 C CG  . PRO A ? 125 ? 16.334  10.566  4.269   1.0 68.498 125 A 1 
ATOM 918 C CD  . PRO A ? 125 ? 15.540  9.314   4.699   1.0 74.767 125 A 1 
ATOM 919 N N   . GLN A ? 126 ? 17.312  8.903   8.097   1.0 73.716 126 A 1 
ATOM 920 C CA  . GLN A ? 126 ? 17.707  8.800   9.490   1.0 72.838 126 A 1 
ATOM 921 C C   . GLN A ? 126 ? 18.248  7.436   9.891   1.0 71.576 126 A 1 
ATOM 922 O O   . GLN A ? 126 ? 18.695  7.237   11.007  1.0 69.095 126 A 1 
ATOM 923 C CB  . GLN A ? 126 ? 16.520  9.170   10.383  1.0 67.404 126 A 1 
ATOM 924 C CG  . GLN A ? 126 ? 16.035  10.587  10.180  1.0 62.112 126 A 1 
ATOM 925 C CD  . GLN A ? 126 ? 14.933  10.950  11.158  1.0 54.879 126 A 1 
ATOM 926 O OE1 . GLN A ? 126 ? 13.900  10.275  11.214  1.0 50.705 126 A 1 
ATOM 927 N NE2 . GLN A ? 126 ? 15.154  12.013  11.947  1.0 51.511 126 A 1 
ATOM 928 N N   . GLU A ? 127 ? 18.189  6.445   8.950   1.0 70.671 127 A 1 
ATOM 929 C CA  . GLU A ? 127 ? 18.670  5.116   9.273   1.0 69.677 127 A 1 
ATOM 930 C C   . GLU A ? 127 ? 20.192  5.092   9.441   1.0 69.201 127 A 1 
ATOM 931 O O   . GLU A ? 127 ? 20.942  5.819   8.782   1.0 66.576 127 A 1 
ATOM 932 C CB  . GLU A ? 127 ? 18.251  4.118   8.191   1.0 64.87  127 A 1 
ATOM 933 C CG  . GLU A ? 127 ? 19.070  4.195   6.914   1.0 60.767 127 A 1 
ATOM 934 C CD  . GLU A ? 127 ? 18.577  3.221   5.872   1.0 56.628 127 A 1 
ATOM 935 O OE1 . GLU A ? 127 ? 18.054  2.148   6.223   1.0 54.492 127 A 1 
ATOM 936 O OE2 . GLU A ? 127 ? 18.717  3.541   4.655   1.0 51.653 127 A 1 
ATOM 937 N N   . ARG A ? 128 ? 20.620  4.225   10.332  1.0 63.24  128 A 1 
ATOM 938 C CA  . ARG A ? 128 ? 22.055  4.075   10.544  1.0 64.626 128 A 1 
ATOM 939 C C   . ARG A ? 128 ? 22.385  2.638   10.183  1.0 63.547 128 A 1 
ATOM 940 O O   . ARG A ? 128 ? 21.750  1.694   10.640  1.0 62.016 128 A 1 
ATOM 941 C CB  . ARG A ? 128 ? 22.413  4.317   12.012  1.0 59.545 128 A 1 
ATOM 942 C CG  . ARG A ? 128 ? 22.053  5.712   12.462  1.0 56.616 128 A 1 
ATOM 943 C CD  . ARG A ? 128 ? 22.353  5.934   13.921  1.0 52.299 128 A 1 
ATOM 944 N NE  . ARG A ? 128 ? 21.944  7.271   14.376  1.0 47.608 128 A 1 
ATOM 945 C CZ  . ARG A ? 128 ? 22.144  7.753   15.581  1.0 46.79  128 A 1 
ATOM 946 N NH1 . ARG A ? 128 ? 22.768  7.018   16.477  1.0 41.345 128 A 1 
ATOM 947 N NH2 . ARG A ? 128 ? 21.709  8.959   15.905  1.0 39.662 128 A 1 
ATOM 948 N N   . ILE A ? 129 ? 23.382  2.462   9.292   1.0 60.959 129 A 1 
ATOM 949 C CA  . ILE A ? 129 ? 23.801  1.138   8.860   1.0 61.552 129 A 1 
ATOM 950 C C   . ILE A ? 129 ? 25.162  0.830   9.447   1.0 61.72  129 A 1 
ATOM 951 O O   . ILE A ? 129 ? 26.100  1.608   9.371   1.0 60.703 129 A 1 
ATOM 952 C CB  . ILE A ? 129 ? 23.878  1.074   7.321   1.0 56.829 129 A 1 
ATOM 953 C CG1 . ILE A ? 129 ? 22.497  1.364   6.724   1.0 58.513 129 A 1 
ATOM 954 C CG2 . ILE A ? 129 ? 24.412  -0.290  6.870   1.0 56.485 129 A 1 
ATOM 955 C CD1 . ILE A ? 129 ? 22.478  1.406   5.222   1.0 53.719 129 A 1 
ATOM 956 N N   . PHE A ? 130 ? 25.257  -0.367  10.042  1.0 59.025 130 A 1 
ATOM 957 C CA  . PHE A ? 130 ? 26.525  -0.806  10.589  1.0 61.744 130 A 1 
ATOM 958 C C   . PHE A ? 130 ? 26.926  -2.063  9.844   1.0 60.952 130 A 1 
ATOM 959 O O   . PHE A ? 130 ? 26.177  -3.026  9.792   1.0 58.848 130 A 1 
ATOM 960 C CB  . PHE A ? 130 ? 26.411  -1.083  12.090  1.0 57.143 130 A 1 
ATOM 961 C CG  . PHE A ? 130 ? 26.096  0.152   12.888  1.0 57.163 130 A 1 
ATOM 962 C CD1 . PHE A ? 130 ? 27.125  0.935   13.388  1.0 56.637 130 A 1 
ATOM 963 C CD2 . PHE A ? 130 ? 24.813  0.536   13.125  1.0 55.33  130 A 1 
ATOM 964 C CE1 . PHE A ? 130 ? 26.859  2.090   14.098  1.0 54.301 130 A 1 
ATOM 965 C CE2 . PHE A ? 130 ? 24.519  1.702   13.819  1.0 54.561 130 A 1 
ATOM 966 C CZ  . PHE A ? 130 ? 25.562  2.472   14.323  1.0 52.643 130 A 1 
ATOM 967 N N   . GLY A ? 131 ? 28.114  -2.050  9.254   1.0 57.638 131 A 1 
ATOM 968 C CA  . GLY A ? 131 ? 28.617  -3.193  8.504   1.0 57.852 131 A 1 
ATOM 969 C C   . GLY A ? 131 ? 29.482  -4.077  9.374   1.0 58.759 131 A 1 
ATOM 970 O O   . GLY A ? 131 ? 29.795  -3.756  10.516  1.0 57.222 131 A 1 
ATOM 971 N N   . ASN A ? 132 ? 29.882  -5.211  8.795   1.0 56.31  132 A 1 
ATOM 972 C CA  . ASN A ? 132 ? 30.728  -6.159  9.520   1.0 58.176 132 A 1 
ATOM 973 C C   . ASN A ? 132 ? 32.027  -5.472  9.923   1.0 57.965 132 A 1 
ATOM 974 O O   . ASN A ? 132 ? 32.688  -4.806  9.143   1.0 55.874 132 A 1 
ATOM 975 C CB  . ASN A ? 132 ? 31.035  -7.348  8.588   1.0 52.906 132 A 1 
ATOM 976 C CG  . ASN A ? 132 ? 31.756  -8.463  9.308   1.0 51.657 132 A 1 
ATOM 977 O OD1 . ASN A ? 132 ? 31.319  -8.898  10.380  1.0 47.252 132 A 1 
ATOM 978 N ND2 . ASN A ? 132 ? 32.851  -8.949  8.757   1.0 46.593 132 A 1 
ATOM 979 N N   . ASP A ? 133 ? 32.378  -5.611  11.202  1.0 58.32  133 A 1 
ATOM 980 C CA  . ASP A ? 133 ? 33.610  -4.996  11.715  1.0 59.731 133 A 1 
ATOM 981 C C   . ASP A ? 133 ? 33.530  -3.484  11.746  1.0 58.103 133 A 1 
ATOM 982 O O   . ASP A ? 133 ? 34.555  -2.798  11.699  1.0 55.231 133 A 1 
ATOM 983 C CB  . ASP A ? 133 ? 34.836  -5.450  10.904  1.0 54.285 133 A 1 
ATOM 984 C CG  . ASP A ? 133 ? 35.100  -6.936  11.055  1.0 53.624 133 A 1 
ATOM 985 O OD1 . ASP A ? 133 ? 35.195  -7.394  12.215  1.0 50.376 133 A 1 
ATOM 986 O OD2 . ASP A ? 133 ? 35.227  -7.625  10.025  1.0 48.884 133 A 1 
ATOM 987 N N   . GLU A ? 134 ? 32.313  -2.933  11.823  1.0 47.238 134 A 1 
ATOM 988 C CA  . GLU A ? 134 ? 32.129  -1.496  11.857  1.0 53.232 134 A 1 
ATOM 989 C C   . GLU A ? 134 ? 31.389  -1.076  13.124  1.0 51.103 134 A 1 
ATOM 990 O O   . GLU A ? 134 ? 30.919  -1.948  13.888  1.0 47.272 134 A 1 
ATOM 991 C CB  . GLU A ? 134 ? 31.360  -0.999  10.634  1.0 46.051 134 A 1 
ATOM 992 C CG  . GLU A ? 134 ? 32.092  -1.249  9.324   1.0 45.575 134 A 1 
ATOM 993 C CD  . GLU A ? 134 ? 31.390  -0.592  8.149   1.0 41.92  134 A 1 
ATOM 994 O OE1 . GLU A ? 134 ? 30.188  -0.905  7.919   1.0 44.378 134 A 1 
ATOM 995 O OE2 . GLU A ? 134 ? 32.027  0.250   7.444   1.0 42.378 134 A 1 
#
