data_chai_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   ? 18.094  -6.902  10.851  1.0 31.903 1   A 1 
ATOM 2   C CA  . MET A ? 1   ? 16.790  -6.554  11.423  1.0 36.306 1   A 1 
ATOM 3   C C   . MET A ? 1   ? 15.717  -7.440  10.801  1.0 36.335 1   A 1 
ATOM 4   O O   . MET A ? 1   ? 15.734  -7.698  9.606   1.0 34.32  1   A 1 
ATOM 5   C CB  . MET A ? 1   ? 16.438  -5.106  11.188  1.0 32.543 1   A 1 
ATOM 6   C CG  . MET A ? 1   ? 15.155  -4.636  11.876  1.0 33.305 1   A 1 
ATOM 7   S SD  . MET A ? 1   ? 14.851  -2.882  11.642  1.0 33.41  1   A 1 
ATOM 8   C CE  . MET A ? 1   ? 13.305  -2.721  12.507  1.0 28.928 1   A 1 
ATOM 9   N N   . ALA A ? 2   ? 14.780  -7.876  11.602  1.0 36.417 2   A 1 
ATOM 10  C CA  . ALA A ? 2   ? 13.686  -8.708  11.135  1.0 40.103 2   A 1 
ATOM 11  C C   . ALA A ? 2   ? 12.644  -7.822  10.472  1.0 40.487 2   A 1 
ATOM 12  O O   . ALA A ? 2   ? 12.203  -6.821  11.046  1.0 40.067 2   A 1 
ATOM 13  C CB  . ALA A ? 2   ? 13.075  -9.498  12.287  1.0 37.497 2   A 1 
ATOM 14  N N   . THR A ? 3   ? 12.243  -8.189  9.272   1.0 36.887 3   A 1 
ATOM 15  C CA  . THR A ? 3   ? 11.257  -7.437  8.510   1.0 38.98  3   A 1 
ATOM 16  C C   . THR A ? 3   ? 9.844   -7.818  8.935   1.0 38.957 3   A 1 
ATOM 17  O O   . THR A ? 3   ? 9.634   -8.779  9.692   1.0 38.872 3   A 1 
ATOM 18  C CB  . THR A ? 3   ? 11.448  -7.676  7.024   1.0 37.312 3   A 1 
ATOM 19  O OG1 . THR A ? 3   ? 11.312  -9.093  6.744   1.0 36.648 3   A 1 
ATOM 20  C CG2 . THR A ? 3   ? 12.846  -7.239  6.603   1.0 35.543 3   A 1 
ATOM 21  N N   . ILE A ? 4   ? 8.898   -7.074  8.436   1.0 35.589 4   A 1 
ATOM 22  C CA  . ILE A ? 4   ? 7.493   -7.311  8.746   1.0 37.563 4   A 1 
ATOM 23  C C   . ILE A ? 4   ? 6.990   -8.414  7.834   1.0 37.238 4   A 1 
ATOM 24  O O   . ILE A ? 4   ? 7.061   -8.295  6.622   1.0 36.968 4   A 1 
ATOM 25  C CB  . ILE A ? 4   ? 6.653   -6.037  8.582   1.0 35.629 4   A 1 
ATOM 26  C CG1 . ILE A ? 4   ? 7.128   -4.975  9.585   1.0 36.46  4   A 1 
ATOM 27  C CG2 . ILE A ? 4   ? 5.178   -6.337  8.773   1.0 35.733 4   A 1 
ATOM 28  C CD1 . ILE A ? 4   ? 6.538   -3.614  9.330   1.0 36.267 4   A 1 
ATOM 29  N N   . ARG A ? 5   ? 6.469   -9.457  8.418   1.0 36.535 5   A 1 
ATOM 30  C CA  . ARG A ? 5   ? 6.084   -10.606 7.627   1.0 38.147 5   A 1 
ATOM 31  C C   . ARG A ? 5   ? 4.634   -10.540 7.158   1.0 38.179 5   A 1 
ATOM 32  O O   . ARG A ? 5   ? 4.347   -10.675 5.974   1.0 37.004 5   A 1 
ATOM 33  C CB  . ARG A ? 5   ? 6.302   -11.890 8.427   1.0 35.089 5   A 1 
ATOM 34  C CG  . ARG A ? 5   ? 7.770   -12.150 8.791   1.0 35.177 5   A 1 
ATOM 35  C CD  . ARG A ? 5   ? 8.602   -12.453 7.587   1.0 35.521 5   A 1 
ATOM 36  N NE  . ARG A ? 5   ? 10.018  -12.781 7.967   1.0 29.047 5   A 1 
ATOM 37  C CZ  . ARG A ? 5   ? 10.971  -12.991 7.103   1.0 29.103 5   A 1 
ATOM 38  N NH1 . ARG A ? 5   ? 10.738  -12.938 5.789   1.0 25.392 5   A 1 
ATOM 39  N NH2 . ARG A ? 5   ? 12.194  -13.303 7.539   1.0 23.696 5   A 1 
ATOM 40  N N   . THR A ? 6   ? 3.728   -10.327 8.109   1.0 39.3   6   A 1 
ATOM 41  C CA  . THR A ? 6   ? 2.301   -10.289 7.811   1.0 40.383 6   A 1 
ATOM 42  C C   . THR A ? 6   ? 1.690   -9.057  8.432   1.0 39.934 6   A 1 
ATOM 43  O O   . THR A ? 6   ? 1.948   -8.752  9.608   1.0 39.581 6   A 1 
ATOM 44  C CB  . THR A ? 6   ? 1.574   -11.533 8.301   1.0 38.691 6   A 1 
ATOM 45  O OG1 . THR A ? 6   ? 1.739   -11.660 9.721   1.0 37.532 6   A 1 
ATOM 46  C CG2 . THR A ? 6   ? 2.144   -12.764 7.615   1.0 37.029 6   A 1 
ATOM 47  N N   . VAL A ? 7   ? 0.900   -8.351  7.656   1.0 35.489 7   A 1 
ATOM 48  C CA  . VAL A ? 7   ? 0.205   -7.159  8.106   1.0 37.347 7   A 1 
ATOM 49  C C   . VAL A ? 7   ? -1.221  -7.237  7.574   1.0 37.11  7   A 1 
ATOM 50  O O   . VAL A ? 7   ? -1.433  -7.379  6.386   1.0 36.725 7   A 1 
ATOM 51  C CB  . VAL A ? 7   ? 0.875   -5.876  7.630   1.0 35.02  7   A 1 
ATOM 52  C CG1 . VAL A ? 7   ? 2.272   -5.765  8.214   1.0 34.809 7   A 1 
ATOM 53  C CG2 . VAL A ? 7   ? 0.051   -4.649  8.016   1.0 34.477 7   A 1 
ATOM 54  N N   . ARG A ? 8   ? -2.177  -7.147  8.504   1.0 36.744 8   A 1 
ATOM 55  C CA  . ARG A ? 8   ? -3.583  -7.174  8.121   1.0 38.315 8   A 1 
ATOM 56  C C   . ARG A ? 8   ? -4.215  -5.860  8.558   1.0 38.195 8   A 1 
ATOM 57  O O   . ARG A ? 8   ? -3.692  -5.137  9.412   1.0 37.477 8   A 1 
ATOM 58  C CB  . ARG A ? 8   ? -4.299  -8.353  8.771   1.0 35.808 8   A 1 
ATOM 59  C CG  . ARG A ? 8   ? -3.769  -9.698  8.287   1.0 35.684 8   A 1 
ATOM 60  C CD  . ARG A ? 8   ? -4.113  -9.940  6.816   1.0 34.643 8   A 1 
ATOM 61  N NE  . ARG A ? 8   ? -3.641  -11.251 6.355   1.0 29.874 8   A 1 
ATOM 62  C CZ  . ARG A ? 8   ? -3.693  -11.651 5.087   1.0 29.627 8   A 1 
ATOM 63  N NH1 . ARG A ? 8   ? -4.154  -10.829 4.164   1.0 27.288 8   A 1 
ATOM 64  N NH2 . ARG A ? 8   ? -3.304  -12.860 4.762   1.0 25.187 8   A 1 
ATOM 65  N N   . ASN A ? 9   ? -5.369  -5.595  7.952   1.0 39.529 9   A 1 
ATOM 66  C CA  . ASN A ? 9   ? -6.091  -4.340  8.176   1.0 40.78  9   A 1 
ATOM 67  C C   . ASN A ? 9   ? -5.179  -3.171  7.821   1.0 40.782 9   A 1 
ATOM 68  O O   . ASN A ? 9   ? -4.876  -2.307  8.641   1.0 40.511 9   A 1 
ATOM 69  C CB  . ASN A ? 9   ? -6.613  -4.245  9.602   1.0 38.619 9   A 1 
ATOM 70  C CG  . ASN A ? 9   ? -7.672  -3.163  9.756   1.0 38.507 9   A 1 
ATOM 71  O OD1 . ASN A ? 9   ? -8.057  -2.526  8.791   1.0 36.712 9   A 1 
ATOM 72  N ND2 . ASN A ? 9   ? -8.134  -2.949  10.976  1.0 37.393 9   A 1 
ATOM 73  N N   . LEU A ? 10  ? -4.723  -3.158  6.583   1.0 39.953 10  A 1 
ATOM 74  C CA  . LEU A ? 10  ? -3.722  -2.201  6.113   1.0 41.197 10  A 1 
ATOM 75  C C   . LEU A ? 10  ? -4.094  -1.690  4.739   1.0 41.271 10  A 1 
ATOM 76  O O   . LEU A ? 10  ? -4.465  -2.456  3.850   1.0 41.089 10  A 1 
ATOM 77  C CB  . LEU A ? 10  ? -2.352  -2.861  6.079   1.0 39.449 10  A 1 
ATOM 78  C CG  . LEU A ? 10  ? -1.171  -2.028  5.591   1.0 39.173 10  A 1 
ATOM 79  C CD1 . LEU A ? 10  ? -0.922  -0.876  6.531   1.0 37.885 10  A 1 
ATOM 80  C CD2 . LEU A ? 10  ? 0.066   -2.898  5.441   1.0 37.464 10  A 1 
ATOM 81  N N   . LYS A ? 11  ? -3.947  -0.414  4.600   1.0 35.04  11  A 1 
ATOM 82  C CA  . LYS A ? 11  ? -4.098  0.240   3.296   1.0 36.359 11  A 1 
ATOM 83  C C   . LYS A ? 11  ? -2.839  1.005   3.009   1.0 36.058 11  A 1 
ATOM 84  O O   . LYS A ? 11  ? -2.290  1.696   3.884   1.0 35.255 11  A 1 
ATOM 85  C CB  . LYS A ? 11  ? -5.298  1.169   3.273   1.0 34.033 11  A 1 
ATOM 86  C CG  . LYS A ? 11  ? -6.642  0.472   3.371   1.0 34.391 11  A 1 
ATOM 87  C CD  . LYS A ? 11  ? -6.970  -0.267  2.094   1.0 33.158 11  A 1 
ATOM 88  C CE  . LYS A ? 11  ? -8.337  -0.924  2.190   1.0 29.134 11  A 1 
ATOM 89  N NZ  . LYS A ? 11  ? -8.658  -1.679  0.961   1.0 28.617 11  A 1 
ATOM 90  N N   . LEU A ? 12  ? -2.372  0.902   1.769   1.0 37.13  12  A 1 
ATOM 91  C CA  . LEU A ? 12  ? -1.134  1.543   1.359   1.0 38.444 12  A 1 
ATOM 92  C C   . LEU A ? 12  ? -1.430  2.878   0.688   1.0 38.428 12  A 1 
ATOM 93  O O   . LEU A ? 12  ? -2.251  2.945   -0.225  1.0 37.722 12  A 1 
ATOM 94  C CB  . LEU A ? 12  ? -0.347  0.648   0.405   1.0 36.175 12  A 1 
ATOM 95  C CG  . LEU A ? 12  ? 0.221   -0.649  0.978   1.0 36.296 12  A 1 
ATOM 96  C CD1 . LEU A ? 12  ? 1.257   -0.348  2.041   1.0 36.1   12  A 1 
ATOM 97  C CD2 . LEU A ? 12  ? 0.823   -1.476  -0.138  1.0 35.243 12  A 1 
ATOM 98  N N   . CYS A ? 13  ? -0.753  3.883   1.133   1.0 37.446 13  A 1 
ATOM 99  C CA  . CYS A ? 13  ? -0.895  5.218   0.542   1.0 39.739 13  A 1 
ATOM 100 C C   . CYS A ? 13  ? 0.409   5.733   -0.039  1.0 40.161 13  A 1 
ATOM 101 O O   . CYS A ? 13  ? 0.485   6.878   -0.492  1.0 39.441 13  A 1 
ATOM 102 C CB  . CYS A ? 13  ? -1.427  6.221   1.556   1.0 37.004 13  A 1 
ATOM 103 S SG  . CYS A ? 13  ? -3.081  5.813   2.140   1.0 35.84  13  A 1 
ATOM 104 N N   . ASN A ? 14  ? 1.420   4.878   -0.032  1.0 38.854 14  A 1 
ATOM 105 C CA  . ASN A ? 14  ? 2.713   5.247   -0.583  1.0 39.872 14  A 1 
ATOM 106 C C   . ASN A ? 14  ? 3.210   4.098   -1.434  1.0 39.955 14  A 1 
ATOM 107 O O   . ASN A ? 14  ? 3.276   2.969   -0.940  1.0 39.314 14  A 1 
ATOM 108 C CB  . ASN A ? 14  ? 3.737   5.567   0.510   1.0 37.604 14  A 1 
ATOM 109 C CG  . ASN A ? 14  ? 3.383   6.818   1.279   1.0 37.655 14  A 1 
ATOM 110 O OD1 . ASN A ? 14  ? 3.586   7.937   0.807   1.0 35.029 14  A 1 
ATOM 111 N ND2 . ASN A ? 14  ? 2.828   6.652   2.463   1.0 35.247 14  A 1 
ATOM 112 N N   . PRO A ? 15  ? 3.566   4.345   -2.694  1.0 36.676 15  A 1 
ATOM 113 C CA  . PRO A ? 15  ? 4.062   3.273   -3.551  1.0 37.269 15  A 1 
ATOM 114 C C   . PRO A ? 15  ? 5.516   2.956   -3.233  1.0 37.374 15  A 1 
ATOM 115 O O   . PRO A ? 15  ? 6.217   3.713   -2.555  1.0 36.749 15  A 1 
ATOM 116 C CB  . PRO A ? 15  ? 3.891   3.826   -4.939  1.0 34.866 15  A 1 
ATOM 117 C CG  . PRO A ? 15  ? 4.028   5.300   -4.757  1.0 36.428 15  A 1 
ATOM 118 C CD  . PRO A ? 15  ? 3.404   5.603   -3.411  1.0 37.413 15  A 1 
ATOM 119 N N   . ILE A ? 16  ? 5.957   1.821   -3.750  1.0 37.108 16  A 1 
ATOM 120 C CA  . ILE A ? 16  ? 7.334   1.391   -3.651  1.0 37.498 16  A 1 
ATOM 121 C C   . ILE A ? 16  ? 7.944   1.518   -5.035  1.0 37.637 16  A 1 
ATOM 122 O O   . ILE A ? 16  ? 7.657   0.704   -5.909  1.0 36.595 16  A 1 
ATOM 123 C CB  . ILE A ? 16  ? 7.443   -0.050  -3.116  1.0 35.212 16  A 1 
ATOM 124 C CG1 . ILE A ? 16  ? 6.742   -0.139  -1.757  1.0 33.873 16  A 1 
ATOM 125 C CG2 . ILE A ? 16  ? 8.885   -0.482  -2.982  1.0 34.218 16  A 1 
ATOM 126 C CD1 . ILE A ? 16  ? 7.278   0.778   -0.722  1.0 34.817 16  A 1 
ATOM 127 N N   . SER A ? 17  ? 8.757   2.506   -5.238  1.0 43.47  17  A 1 
ATOM 128 C CA  . SER A ? 17  ? 9.323   2.781   -6.548  1.0 44.756 17  A 1 
ATOM 129 C C   . SER A ? 17  ? 10.667  2.056   -6.674  1.0 45.036 17  A 1 
ATOM 130 O O   . SER A ? 17  ? 11.152  1.422   -5.759  1.0 44.729 17  A 1 
ATOM 131 C CB  . SER A ? 17  ? 9.498   4.294   -6.765  1.0 42.413 17  A 1 
ATOM 132 O OG  . SER A ? 17  ? 10.423  4.813   -5.857  1.0 39.751 17  A 1 
ATOM 133 N N   . ASP A ? 18  ? 11.240  2.175   -7.863  1.0 42.47  18  A 1 
ATOM 134 C CA  . ASP A ? 18  ? 12.510  1.546   -8.149  1.0 44.19  18  A 1 
ATOM 135 C C   . ASP A ? 18  ? 13.631  2.415   -7.606  1.0 44.455 18  A 1 
ATOM 136 O O   . ASP A ? 18  ? 13.655  3.629   -7.784  1.0 44.387 18  A 1 
ATOM 137 C CB  . ASP A ? 18  ? 12.702  1.362   -9.656  1.0 42.827 18  A 1 
ATOM 138 C CG  . ASP A ? 18  ? 11.771  0.285   -10.186 1.0 42.863 18  A 1 
ATOM 139 O OD1 . ASP A ? 18  ? 11.488  -0.694  -9.466  1.0 40.319 18  A 1 
ATOM 140 O OD2 . ASP A ? 18  ? 11.326  0.407   -11.341 1.0 40.508 18  A 1 
ATOM 141 N N   . HIS A ? 19  ? 14.575  1.752   -6.944  1.0 45.578 19  A 1 
ATOM 142 C CA  . HIS A ? 19  ? 15.791  2.367   -6.413  1.0 46.074 19  A 1 
ATOM 143 C C   . HIS A ? 19  ? 15.461  3.483   -5.436  1.0 46.157 19  A 1 
ATOM 144 O O   . HIS A ? 19  ? 15.974  4.585   -5.495  1.0 45.762 19  A 1 
ATOM 145 C CB  . HIS A ? 19  ? 16.689  2.876   -7.529  1.0 42.932 19  A 1 
ATOM 146 C CG  . HIS A ? 19  ? 17.214  1.814   -8.441  1.0 43.012 19  A 1 
ATOM 147 N ND1 . HIS A ? 19  ? 18.186  0.914   -8.063  1.0 41.13  19  A 1 
ATOM 148 C CD2 . HIS A ? 19  ? 16.879  1.504   -9.723  1.0 41.43  19  A 1 
ATOM 149 C CE1 . HIS A ? 19  ? 18.420  0.085   -9.067  1.0 39.668 19  A 1 
ATOM 150 N NE2 . HIS A ? 19  ? 17.649  0.439   -10.078 1.0 36.589 19  A 1 
ATOM 151 N N   . SER A ? 20  ? 14.592  3.169   -4.516  1.0 46.606 20  A 1 
ATOM 152 C CA  . SER A ? 20  ? 14.162  4.144   -3.520  1.0 47.791 20  A 1 
ATOM 153 C C   . SER A ? 20  ? 13.969  3.451   -2.175  1.0 48.231 20  A 1 
ATOM 154 O O   . SER A ? 20  ? 13.686  2.248   -2.098  1.0 48.794 20  A 1 
ATOM 155 C CB  . SER A ? 20  ? 12.855  4.817   -3.929  1.0 46.536 20  A 1 
ATOM 156 O OG  . SER A ? 20  ? 11.814  3.879   -3.983  1.0 44.318 20  A 1 
ATOM 157 N N   . THR A ? 21  ? 14.110  4.219   -1.117  1.0 45.627 21  A 1 
ATOM 158 C CA  . THR A ? 21  ? 13.922  3.735   0.236   1.0 46.252 21  A 1 
ATOM 159 C C   . THR A ? 21  ? 13.127  4.777   0.994   1.0 46.915 21  A 1 
ATOM 160 O O   . THR A ? 21  ? 13.602  5.884   1.209   1.0 47.153 21  A 1 
ATOM 161 C CB  . THR A ? 21  ? 15.256  3.468   0.943   1.0 44.456 21  A 1 
ATOM 162 O OG1 . THR A ? 21  ? 15.990  2.472   0.216   1.0 43.316 21  A 1 
ATOM 163 C CG2 . THR A ? 21  ? 15.003  2.978   2.370   1.0 41.858 21  A 1 
ATOM 164 N N   . ARG A ? 22  ? 11.918  4.440   1.343   1.0 51.405 22  A 1 
ATOM 165 C CA  . ARG A ? 22  ? 10.996  5.357   1.983   1.0 52.813 22  A 1 
ATOM 166 C C   . ARG A ? 22  ? 10.700  4.917   3.404   1.0 53.357 22  A 1 
ATOM 167 O O   . ARG A ? 22  ? 10.588  3.725   3.680   1.0 53.659 22  A 1 
ATOM 168 C CB  . ARG A ? 22  ? 9.681   5.463   1.194   1.0 51.49  22  A 1 
ATOM 169 C CG  . ARG A ? 22  ? 9.846   6.071   -0.192  1.0 49.362 22  A 1 
ATOM 170 C CD  . ARG A ? 22  ? 8.556   6.074   -0.948  1.0 45.166 22  A 1 
ATOM 171 N NE  . ARG A ? 22  ? 8.698   6.701   -2.270  1.0 42.37  22  A 1 
ATOM 172 C CZ  . ARG A ? 22  ? 7.741   6.786   -3.163  1.0 39.626 22  A 1 
ATOM 173 N NH1 . ARG A ? 22  ? 6.532   6.306   -2.902  1.0 35.528 22  A 1 
ATOM 174 N NH2 . ARG A ? 22  ? 7.987   7.367   -4.338  1.0 33.442 22  A 1 
ATOM 175 N N   . LEU A ? 23  ? 10.578  5.897   4.281   1.0 48.917 23  A 1 
ATOM 176 C CA  . LEU A ? 23  ? 10.128  5.623   5.648   1.0 50.491 23  A 1 
ATOM 177 C C   . LEU A ? 23  ? 8.623   5.486   5.636   1.0 51.642 23  A 1 
ATOM 178 O O   . LEU A ? 23  ? 7.894   6.405   5.263   1.0 51.833 23  A 1 
ATOM 179 C CB  . LEU A ? 23  ? 10.554  6.745   6.580   1.0 48.505 23  A 1 
ATOM 180 C CG  . LEU A ? 23  ? 10.123  6.562   8.049   1.0 46.039 23  A 1 
ATOM 181 C CD1 . LEU A ? 23  ? 10.807  5.333   8.638   1.0 44.659 23  A 1 
ATOM 182 C CD2 . LEU A ? 23  ? 10.459  7.782   8.868   1.0 44.485 23  A 1 
ATOM 183 N N   . LEU A ? 24  ? 8.153   4.347   6.049   1.0 51.374 24  A 1 
ATOM 184 C CA  . LEU A ? 24  ? 6.738   4.007   6.014   1.0 52.118 24  A 1 
ATOM 185 C C   . LEU A ? 24  ? 6.140   4.123   7.398   1.0 52.474 24  A 1 
ATOM 186 O O   . LEU A ? 24  ? 6.812   3.921   8.409   1.0 51.919 24  A 1 
ATOM 187 C CB  . LEU A ? 24  ? 6.540   2.585   5.483   1.0 49.532 24  A 1 
ATOM 188 C CG  . LEU A ? 24  ? 7.042   2.328   4.059   1.0 46.658 24  A 1 
ATOM 189 C CD1 . LEU A ? 24  ? 6.278   3.182   3.088   1.0 45.044 24  A 1 
ATOM 190 C CD2 . LEU A ? 24  ? 6.875   0.858   3.700   1.0 44.475 24  A 1 
ATOM 191 N N   . THR A ? 25  ? 4.870   4.435   7.419   1.0 50.509 25  A 1 
ATOM 192 C CA  . THR A ? 25  ? 4.111   4.529   8.658   1.0 52.089 25  A 1 
ATOM 193 C C   . THR A ? 25  ? 2.879   3.657   8.507   1.0 52.774 25  A 1 
ATOM 194 O O   . THR A ? 25  ? 2.085   3.857   7.603   1.0 53.487 25  A 1 
ATOM 195 C CB  . THR A ? 25  ? 3.710   5.975   8.959   1.0 50.586 25  A 1 
ATOM 196 O OG1 . THR A ? 25  ? 4.873   6.790   9.091   1.0 49.004 25  A 1 
ATOM 197 C CG2 . THR A ? 25  ? 2.896   6.045   10.254  1.0 47.306 25  A 1 
ATOM 198 N N   . VAL A ? 26  ? 2.751   2.701   9.387   1.0 49.33  26  A 1 
ATOM 199 C CA  . VAL A ? 26  ? 1.707   1.714   9.325   1.0 51.144 26  A 1 
ATOM 200 C C   . VAL A ? 26  ? 0.810   1.876   10.545  1.0 52.068 26  A 1 
ATOM 201 O O   . VAL A ? 26  ? 1.297   1.966   11.659  1.0 52.058 26  A 1 
ATOM 202 C CB  . VAL A ? 26  ? 2.261   0.294   9.275   1.0 48.445 26  A 1 
ATOM 203 C CG1 . VAL A ? 26  ? 3.177   0.119   8.076   1.0 46.703 26  A 1 
ATOM 204 C CG2 . VAL A ? 26  ? 1.144   -0.752  9.230   1.0 45.37  26  A 1 
ATOM 205 N N   . VAL A ? 27  ? -0.471  1.918   10.310  1.0 52.442 27  A 1 
ATOM 206 C CA  . VAL A ? 27  ? -1.475  2.012   11.376  1.0 54.721 27  A 1 
ATOM 207 C C   . VAL A ? 27  ? -2.357  0.776   11.261  1.0 55.179 27  A 1 
ATOM 208 O O   . VAL A ? 27  ? -3.061  0.582   10.266  1.0 55.062 27  A 1 
ATOM 209 C CB  . VAL A ? 27  ? -2.297  3.285   11.287  1.0 52.971 27  A 1 
ATOM 210 C CG1 . VAL A ? 27  ? -1.421  4.502   11.481  1.0 52.993 27  A 1 
ATOM 211 C CG2 . VAL A ? 27  ? -3.408  3.276   12.334  1.0 50.784 27  A 1 
ATOM 212 N N   . VAL A ? 28  ? -2.313  -0.050  12.278  1.0 45.911 28  A 1 
ATOM 213 C CA  . VAL A ? 28  ? -3.026  -1.327  12.284  1.0 48.134 28  A 1 
ATOM 214 C C   . VAL A ? 28  ? -4.139  -1.242  13.315  1.0 48.811 28  A 1 
ATOM 215 O O   . VAL A ? 28  ? -3.917  -0.867  14.459  1.0 48.001 28  A 1 
ATOM 216 C CB  . VAL A ? 28  ? -2.073  -2.483  12.619  1.0 45.195 28  A 1 
ATOM 217 C CG1 . VAL A ? 28  ? -0.971  -2.575  11.566  1.0 43.869 28  A 1 
ATOM 218 C CG2 . VAL A ? 28  ? -2.833  -3.814  12.682  1.0 42.596 28  A 1 
ATOM 219 N N   . LYS A ? 29  ? -5.327  -1.587  12.889  1.0 52.171 29  A 1 
ATOM 220 C CA  . LYS A ? 29  ? -6.485  -1.634  13.762  1.0 54.237 29  A 1 
ATOM 221 C C   . LYS A ? 29  ? -7.110  -3.009  13.693  1.0 53.955 29  A 1 
ATOM 222 O O   . LYS A ? 29  ? -6.952  -3.719  12.697  1.0 52.868 29  A 1 
ATOM 223 C CB  . LYS A ? 29  ? -7.509  -0.577  13.394  1.0 52.205 29  A 1 
ATOM 224 C CG  . LYS A ? 29  ? -7.062  0.869   13.588  1.0 49.415 29  A 1 
ATOM 225 C CD  . LYS A ? 29  ? -8.192  1.818   13.259  1.0 46.254 29  A 1 
ATOM 226 C CE  . LYS A ? 29  ? -7.713  3.257   13.318  1.0 43.421 29  A 1 
ATOM 227 N NZ  . LYS A ? 29  ? -7.394  3.660   14.724  1.0 40.219 29  A 1 
ATOM 228 N N   . GLN A ? 30  ? -7.810  -3.381  14.750  1.0 49.8   30  A 1 
ATOM 229 C CA  . GLN A ? 30  ? -8.488  -4.656  14.812  1.0 51.173 30  A 1 
ATOM 230 C C   . GLN A ? 30  ? -9.987  -4.438  14.712  1.0 51.509 30  A 1 
ATOM 231 O O   . GLN A ? 30  ? -10.582 -3.730  15.538  1.0 51.77  30  A 1 
ATOM 232 C CB  . GLN A ? 30  ? -8.148  -5.406  16.097  1.0 49.382 30  A 1 
ATOM 233 C CG  . GLN A ? 30  ? -6.697  -5.834  16.227  1.0 46.894 30  A 1 
ATOM 234 C CD  . GLN A ? 30  ? -6.424  -6.554  17.515  1.0 44.292 30  A 1 
ATOM 235 O OE1 . GLN A ? 30  ? -7.270  -6.615  18.411  1.0 42.817 30  A 1 
ATOM 236 N NE2 . GLN A ? 30  ? -5.215  -7.083  17.664  1.0 40.473 30  A 1 
ATOM 237 N N   . ARG A ? 31  ? -10.590 -5.036  13.719  1.0 47.293 31  A 1 
ATOM 238 C CA  . ARG A ? 31  ? -12.006 -4.851  13.462  1.0 48.046 31  A 1 
ATOM 239 C C   . ARG A ? 31  ? -12.896 -5.785  14.268  1.0 48.433 31  A 1 
ATOM 240 O O   . ARG A ? 31  ? -14.113 -5.550  14.319  1.0 47.541 31  A 1 
ATOM 241 C CB  . ARG A ? 31  ? -12.323 -5.066  11.979  1.0 44.861 31  A 1 
ATOM 242 C CG  . ARG A ? 31  ? -11.723 -4.003  11.086  1.0 43.556 31  A 1 
ATOM 243 C CD  . ARG A ? 31  ? -12.056 -4.278  9.645   1.0 41.107 31  A 1 
ATOM 244 N NE  . ARG A ? 31  ? -11.432 -3.284  8.742   1.0 36.986 31  A 1 
ATOM 245 C CZ  . ARG A ? 31  ? -11.493 -3.320  7.417   1.0 36.149 31  A 1 
ATOM 246 N NH1 . ARG A ? 31  ? -12.120 -4.310  6.798   1.0 32.436 31  A 1 
ATOM 247 N NH2 . ARG A ? 31  ? -10.901 -2.381  6.711   1.0 30.397 31  A 1 
ATOM 248 N N   . SER A ? 32  ? -12.315 -6.788  14.900  1.0 49.964 32  A 1 
ATOM 249 C CA  . SER A ? 32  ? -13.146 -7.748  15.633  1.0 50.827 32  A 1 
ATOM 250 C C   . SER A ? 32  ? -13.510 -7.254  17.019  1.0 50.973 32  A 1 
ATOM 251 O O   . SER A ? 32  ? -14.396 -7.843  17.650  1.0 49.792 32  A 1 
ATOM 252 C CB  . SER A ? 32  ? -12.399 -9.094  15.739  1.0 48.172 32  A 1 
ATOM 253 O OG  . SER A ? 32  ? -11.216 -8.943  16.483  1.0 45.423 32  A 1 
ATOM 254 N N   . LYS A ? 33  ? -12.866 -6.231  17.493  1.0 49.034 33  A 1 
ATOM 255 C CA  . LYS A ? 33  ? -13.104 -5.748  18.833  1.0 50.01  33  A 1 
ATOM 256 C C   . LYS A ? 33  ? -13.780 -4.395  18.808  1.0 50.18  33  A 1 
ATOM 257 O O   . LYS A ? 33  ? -13.643 -3.625  17.831  1.0 49.528 33  A 1 
ATOM 258 C CB  . LYS A ? 33  ? -11.789 -5.666  19.615  1.0 48.131 33  A 1 
ATOM 259 C CG  . LYS A ? 33  ? -11.133 -7.003  19.880  1.0 47.613 33  A 1 
ATOM 260 C CD  . LYS A ? 33  ? -9.832  -6.835  20.653  1.0 45.178 33  A 1 
ATOM 261 C CE  . LYS A ? 33  ? -9.135  -8.171  20.866  1.0 41.34  33  A 1 
ATOM 262 N NZ  . LYS A ? 33  ? -7.856  -8.021  21.607  1.0 36.768 33  A 1 
ATOM 263 N N   . ALA A ? 34  ? -14.526 -4.120  19.856  1.0 46.853 34  A 1 
ATOM 264 C CA  . ALA A ? 34  ? -15.164 -2.811  19.970  1.0 48.121 34  A 1 
ATOM 265 C C   . ALA A ? 34  ? -14.145 -1.731  20.246  1.0 48.951 34  A 1 
ATOM 266 O O   . ALA A ? 34  ? -14.279 -0.591  19.765  1.0 48.951 34  A 1 
ATOM 267 C CB  . ALA A ? 34  ? -16.218 -2.828  21.083  1.0 46.685 34  A 1 
ATOM 268 N N   . PHE A ? 35  ? -13.146 -2.068  21.015  1.0 49.04  35  A 1 
ATOM 269 C CA  . PHE A ? 35  ? -12.014 -1.178  21.246  1.0 51.759 35  A 1 
ATOM 270 C C   . PHE A ? 35  ? -10.922 -1.566  20.269  1.0 52.643 35  A 1 
ATOM 271 O O   . PHE A ? 35  ? -10.397 -2.647  20.308  1.0 52.4   35  A 1 
ATOM 272 C CB  . PHE A ? 35  ? -11.510 -1.300  22.689  1.0 49.965 35  A 1 
ATOM 273 C CG  . PHE A ? 35  ? -10.295 -0.438  22.981  1.0 48.398 35  A 1 
ATOM 274 C CD1 . PHE A ? 35  ? -10.421 0.941   23.115  1.0 45.106 35  A 1 
ATOM 275 C CD2 . PHE A ? 35  ? -9.054  -1.007  23.101  1.0 45.082 35  A 1 
ATOM 276 C CE1 . PHE A ? 35  ? -9.296  1.714   23.376  1.0 41.595 35  A 1 
ATOM 277 C CE2 . PHE A ? 35  ? -7.940  -0.249  23.358  1.0 41.944 35  A 1 
ATOM 278 C CZ  . PHE A ? 35  ? -8.075  1.119   23.500  1.0 40.084 35  A 1 
ATOM 279 N N   . ARG A ? 36  ? -10.597 -0.646  19.391  1.0 50.722 36  A 1 
ATOM 280 C CA  . ARG A ? 36  ? -9.640  -0.890  18.328  1.0 52.256 36  A 1 
ATOM 281 C C   . ARG A ? 36  ? -8.350  -0.145  18.638  1.0 52.812 36  A 1 
ATOM 282 O O   . ARG A ? 36  ? -8.303  1.080   18.524  1.0 53.08  36  A 1 
ATOM 283 C CB  . ARG A ? 36  ? -10.200 -0.440  16.989  1.0 50.413 36  A 1 
ATOM 284 C CG  . ARG A ? 36  ? -11.381 -1.251  16.557  1.0 48.157 36  A 1 
ATOM 285 C CD  . ARG A ? 36  ? -11.896 -0.743  15.212  1.0 44.651 36  A 1 
ATOM 286 N NE  . ARG A ? 36  ? -13.101 -1.498  14.807  1.0 41.492 36  A 1 
ATOM 287 C CZ  . ARG A ? 36  ? -13.761 -1.285  13.685  1.0 40.682 36  A 1 
ATOM 288 N NH1 . ARG A ? 36  ? -13.375 -0.373  12.829  1.0 36.857 36  A 1 
ATOM 289 N NH2 . ARG A ? 36  ? -14.848 -2.005  13.403  1.0 34.571 36  A 1 
ATOM 290 N N   . PRO A ? 37  ? -7.302  -0.858  19.047  1.0 56.329 37  A 1 
ATOM 291 C CA  . PRO A ? 37  ? -6.034  -0.173  19.306  1.0 58.518 37  A 1 
ATOM 292 C C   . PRO A ? 37  ? -5.356  0.206   17.991  1.0 59.353 37  A 1 
ATOM 293 O O   . PRO A ? 37  ? -5.562  -0.412  16.963  1.0 59.36  37  A 1 
ATOM 294 C CB  . PRO A ? 37  ? -5.216  -1.202  20.061  1.0 56.407 37  A 1 
ATOM 295 C CG  . PRO A ? 37  ? -5.759  -2.510  19.593  1.0 56.074 37  A 1 
ATOM 296 C CD  . PRO A ? 37  ? -7.211  -2.297  19.332  1.0 56.239 37  A 1 
ATOM 297 N N   . SER A ? 38  ? -4.568  1.217   18.067  1.0 55.528 38  A 1 
ATOM 298 C CA  . SER A ? 38  ? -3.867  1.751   16.910  1.0 58.719 38  A 1 
ATOM 299 C C   . SER A ? 38  ? -2.389  1.473   17.077  1.0 59.415 38  A 1 
ATOM 300 O O   . SER A ? 38  ? -1.722  2.091   17.901  1.0 58.897 38  A 1 
ATOM 301 C CB  . SER A ? 38  ? -4.114  3.249   16.735  1.0 56.428 38  A 1 
ATOM 302 O OG  . SER A ? 38  ? -5.489  3.495   16.467  1.0 52.818 38  A 1 
ATOM 303 N N   . VAL A ? 39  ? -1.910  0.545   16.285  1.0 53.424 39  A 1 
ATOM 304 C CA  . VAL A ? 39  ? -0.498  0.173   16.318  1.0 55.799 39  A 1 
ATOM 305 C C   . VAL A ? 39  ? 0.225   0.985   15.254  1.0 56.156 39  A 1 
ATOM 306 O O   . VAL A ? 39  ? -0.095  0.886   14.068  1.0 56.014 39  A 1 
ATOM 307 C CB  . VAL A ? 39  ? -0.322  -1.336  16.083  1.0 53.804 39  A 1 
ATOM 308 C CG1 . VAL A ? 39  ? -1.047  -2.107  17.151  1.0 53.296 39  A 1 
ATOM 309 C CG2 . VAL A ? 39  ? 1.148   -1.709  16.055  1.0 51.662 39  A 1 
ATOM 310 N N   . LEU A ? 40  ? 1.153   1.766   15.669  1.0 56.257 40  A 1 
ATOM 311 C CA  . LEU A ? 40  ? 1.924   2.630   14.760  1.0 58.247 40  A 1 
ATOM 312 C C   . LEU A ? 40  ? 3.305   2.019   14.560  1.0 58.477 40  A 1 
ATOM 313 O O   . LEU A ? 40  ? 4.026   1.764   15.521  1.0 58.124 40  A 1 
ATOM 314 C CB  . LEU A ? 40  ? 2.042   4.038   15.340  1.0 56.619 40  A 1 
ATOM 315 C CG  . LEU A ? 40  ? 2.792   5.040   14.470  1.0 52.681 40  A 1 
ATOM 316 C CD1 . LEU A ? 40  ? 2.081   5.252   13.168  1.0 50.498 40  A 1 
ATOM 317 C CD2 . LEU A ? 40  ? 2.964   6.355   15.210  1.0 50.675 40  A 1 
ATOM 318 N N   . ILE A ? 41  ? 3.635   1.798   13.302  1.0 49.893 41  A 1 
ATOM 319 C CA  . ILE A ? 41  ? 4.912   1.168   12.937  1.0 50.993 41  A 1 
ATOM 320 C C   . ILE A ? 41  ? 5.641   2.120   11.989  1.0 51.269 41  A 1 
ATOM 321 O O   . ILE A ? 41  ? 5.087   2.473   10.935  1.0 50.926 41  A 1 
ATOM 322 C CB  . ILE A ? 41  ? 4.712   -0.204  12.284  1.0 48.827 41  A 1 
ATOM 323 C CG1 . ILE A ? 41  ? 4.054   -1.168  13.279  1.0 49.364 41  A 1 
ATOM 324 C CG2 . ILE A ? 41  ? 6.040   -0.765  11.812  1.0 46.701 41  A 1 
ATOM 325 C CD1 . ILE A ? 41  ? 3.637   -2.483  12.677  1.0 45.006 41  A 1 
ATOM 326 N N   . ARG A ? 42  ? 6.829   2.492   12.339  1.0 49.199 42  A 1 
ATOM 327 C CA  . ARG A ? 42  ? 7.655   3.325   11.503  1.0 50.739 42  A 1 
ATOM 328 C C   . ARG A ? 42  ? 8.909   2.558   11.139  1.0 51.333 42  A 1 
ATOM 329 O O   . ARG A ? 42  ? 9.698   2.188   12.027  1.0 51.407 42  A 1 
ATOM 330 C CB  . ARG A ? 42  ? 8.005   4.648   12.206  1.0 48.544 42  A 1 
ATOM 331 C CG  . ARG A ? 42  ? 6.820   5.558   12.398  1.0 45.897 42  A 1 
ATOM 332 C CD  . ARG A ? 42  ? 7.205   6.855   13.020  1.0 43.734 42  A 1 
ATOM 333 N NE  . ARG A ? 42  ? 6.042   7.675   13.400  1.0 42.657 42  A 1 
ATOM 334 C CZ  . ARG A ? 42  ? 5.488   8.561   12.564  1.0 40.922 42  A 1 
ATOM 335 N NH1 . ARG A ? 42  ? 6.017   8.782   11.361  1.0 37.313 42  A 1 
ATOM 336 N NH2 . ARG A ? 42  ? 4.428   9.234   12.971  1.0 34.591 42  A 1 
ATOM 337 N N   . THR A ? 43  ? 9.103   2.315   9.841   1.0 49.137 43  A 1 
ATOM 338 C CA  . THR A ? 43  ? 10.232  1.541   9.377   1.0 50.157 43  A 1 
ATOM 339 C C   . THR A ? 43  ? 10.565  2.005   7.949   1.0 50.509 43  A 1 
ATOM 340 O O   . THR A ? 43  ? 9.854   2.810   7.366   1.0 50.242 43  A 1 
ATOM 341 C CB  . THR A ? 43  ? 9.927   0.038   9.403   1.0 48.199 43  A 1 
ATOM 342 O OG1 . THR A ? 43  ? 11.076  -0.708  9.041   1.0 43.925 43  A 1 
ATOM 343 C CG2 . THR A ? 43  ? 8.785   -0.324  8.507   1.0 44.144 43  A 1 
ATOM 344 N N   . TRP A ? 44  ? 11.636  1.478   7.424   1.0 56.237 44  A 1 
ATOM 345 C CA  . TRP A ? 44  ? 12.076  1.798   6.088   1.0 57.947 44  A 1 
ATOM 346 C C   . TRP A ? 44  ? 11.616  0.739   5.132   1.0 58.582 44  A 1 
ATOM 347 O O   . TRP A ? 44  ? 11.491  -0.436  5.483   1.0 56.925 44  A 1 
ATOM 348 C CB  . TRP A ? 44  ? 13.612  1.942   6.030   1.0 55.283 44  A 1 
ATOM 349 C CG  . TRP A ? 44  ? 14.103  3.101   6.846   1.0 54.521 44  A 1 
ATOM 350 C CD1 . TRP A ? 44  ? 14.685  3.019   8.082   1.0 50.86  44  A 1 
ATOM 351 C CD2 . TRP A ? 44  ? 14.066  4.459   6.495   1.0 53.332 44  A 1 
ATOM 352 N NE1 . TRP A ? 44  ? 15.000  4.293   8.514   1.0 46.849 44  A 1 
ATOM 353 C CE2 . TRP A ? 44  ? 14.622  5.201   7.556   1.0 49.838 44  A 1 
ATOM 354 C CE3 . TRP A ? 44  ? 13.573  5.153   5.372   1.0 44.22  44  A 1 
ATOM 355 C CZ2 . TRP A ? 44  ? 14.728  6.579   7.517   1.0 44.175 44  A 1 
ATOM 356 C CZ3 . TRP A ? 44  ? 13.671  6.542   5.371   1.0 44.569 44  A 1 
ATOM 357 C CH2 . TRP A ? 44  ? 14.258  7.243   6.438   1.0 43.546 44  A 1 
ATOM 358 N N   . ALA A ? 45  ? 11.378  1.144   3.891   1.0 53.666 45  A 1 
ATOM 359 C CA  . ALA A ? 45  ? 10.744  0.264   2.931   1.0 54.755 45  A 1 
ATOM 360 C C   . ALA A ? 45  ? 11.661  -0.866  2.460   1.0 55.011 45  A 1 
ATOM 361 O O   . ALA A ? 45  ? 11.164  -1.921  2.076   1.0 54.057 45  A 1 
ATOM 362 C CB  . ALA A ? 45  ? 10.262  1.064   1.723   1.0 53.375 45  A 1 
ATOM 363 N N   . ASN A ? 46  ? 12.961  -0.663  2.501   1.0 57.176 46  A 1 
ATOM 364 C CA  . ASN A ? 46  ? 13.874  -1.711  2.026   1.0 57.893 46  A 1 
ATOM 365 C C   . ASN A ? 46  ? 13.998  -2.853  3.032   1.0 57.352 46  A 1 
ATOM 366 O O   . ASN A ? 46  ? 14.642  -3.858  2.703   1.0 56.734 46  A 1 
ATOM 367 C CB  . ASN A ? 46  ? 15.259  -1.129  1.731   1.0 56.504 46  A 1 
ATOM 368 C CG  . ASN A ? 46  ? 15.892  -0.440  2.925   1.0 53.839 46  A 1 
ATOM 369 O OD1 . ASN A ? 46  ? 15.306  -0.356  4.008   1.0 50.5   46  A 1 
ATOM 370 N ND2 . ASN A ? 46  ? 17.090  0.104   2.741   1.0 53.431 46  A 1 
ATOM 371 N N   . GLN A ? 47  ? 13.392  -2.746  4.187   1.0 53.356 47  A 1 
ATOM 372 C CA  . GLN A ? 47  ? 13.432  -3.792  5.194   1.0 54.432 47  A 1 
ATOM 373 C C   . GLN A ? 47  ? 12.151  -4.614  5.228   1.0 53.725 47  A 1 
ATOM 374 O O   . GLN A ? 47  ? 11.968  -5.431  6.116   1.0 53.137 47  A 1 
ATOM 375 C CB  . GLN A ? 47  ? 13.672  -3.181  6.578   1.0 52.44  47  A 1 
ATOM 376 C CG  . GLN A ? 47  ? 14.994  -2.444  6.698   1.0 50.405 47  A 1 
ATOM 377 C CD  . GLN A ? 47  ? 15.164  -1.770  8.049   1.0 47.757 47  A 1 
ATOM 378 O OE1 . GLN A ? 47  ? 14.254  -1.772  8.868   1.0 46.257 47  A 1 
ATOM 379 N NE2 . GLN A ? 47  ? 16.341  -1.203  8.287   1.0 45.272 47  A 1 
ATOM 380 N N   . LEU A ? 48  ? 11.276  -4.370  4.256   1.0 54.033 48  A 1 
ATOM 381 C CA  . LEU A ? 48  ? 9.932   -4.902  4.278   1.0 55.07  48  A 1 
ATOM 382 C C   . LEU A ? 48  ? 9.739   -5.970  3.231   1.0 54.485 48  A 1 
ATOM 383 O O   . LEU A ? 48  ? 10.547  -6.136  2.329   1.0 53.469 48  A 1 
ATOM 384 C CB  . LEU A ? 48  ? 8.900   -3.800  4.104   1.0 53.116 48  A 1 
ATOM 385 C CG  . LEU A ? 48  ? 8.893   -2.673  5.132   1.0 49.977 48  A 1 
ATOM 386 C CD1 . LEU A ? 48  ? 8.553   -3.224  6.499   1.0 48.243 48  A 1 
ATOM 387 C CD2 . LEU A ? 48  ? 7.927   -1.602  4.737   1.0 48.015 48  A 1 
ATOM 388 N N   . GLU A ? 49  ? 8.606   -6.641  3.330   1.0 45.695 49  A 1 
ATOM 389 C CA  . GLU A ? 49  ? 8.166   -7.617  2.354   1.0 47.313 49  A 1 
ATOM 390 C C   . GLU A ? 49  ? 6.787   -7.178  1.881   1.0 47.373 49  A 1 
ATOM 391 O O   . GLU A ? 49  ? 5.919   -6.870  2.690   1.0 46.856 49  A 1 
ATOM 392 C CB  . GLU A ? 49  ? 8.123   -9.023  2.921   1.0 45.006 49  A 1 
ATOM 393 C CG  . GLU A ? 49  ? 9.488   -9.607  3.238   1.0 43.433 49  A 1 
ATOM 394 C CD  . GLU A ? 49  ? 9.419   -11.001 3.831   1.0 40.628 49  A 1 
ATOM 395 O OE1 . GLU A ? 49  ? 8.278   -11.473 4.056   1.0 39.359 49  A 1 
ATOM 396 O OE2 . GLU A ? 49  ? 10.468  -11.605 4.088   1.0 38.0   49  A 1 
ATOM 397 N N   . VAL A ? 50  ? 6.608   -7.151  0.585   1.0 41.951 50  A 1 
ATOM 398 C CA  . VAL A ? 50  ? 5.418   -6.564  -0.031  1.0 42.997 50  A 1 
ATOM 399 C C   . VAL A ? 50  ? 4.710   -7.649  -0.815  1.0 43.117 50  A 1 
ATOM 400 O O   . VAL A ? 50  ? 5.326   -8.367  -1.581  1.0 42.448 50  A 1 
ATOM 401 C CB  . VAL A ? 50  ? 5.764   -5.381  -0.944  1.0 40.648 50  A 1 
ATOM 402 C CG1 . VAL A ? 50  ? 6.449   -4.303  -0.131  1.0 40.653 50  A 1 
ATOM 403 C CG2 . VAL A ? 50  ? 4.504   -4.829  -1.604  1.0 39.72  50  A 1 
ATOM 404 N N   . ASN A ? 51  ? 3.408   -7.736  -0.630  1.0 42.007 51  A 1 
ATOM 405 C CA  . ASN A ? 51  ? 2.582   -8.605  -1.447  1.0 42.978 51  A 1 
ATOM 406 C C   . ASN A ? 51  ? 2.513   -8.016  -2.837  1.0 42.592 51  A 1 
ATOM 407 O O   . ASN A ? 51  ? 1.941   -6.941  -3.036  1.0 41.861 51  A 1 
ATOM 408 C CB  . ASN A ? 51  ? 1.210   -8.749  -0.825  1.0 40.486 51  A 1 
ATOM 409 C CG  . ASN A ? 51  ? 0.340   -9.789  -1.506  1.0 40.257 51  A 1 
ATOM 410 O OD1 . ASN A ? 51  ? 0.737   -10.412 -2.500  1.0 38.667 51  A 1 
ATOM 411 N ND2 . ASN A ? 51  ? -0.874  -9.957  -0.986  1.0 39.291 51  A 1 
ATOM 412 N N   . SER A ? 52  ? 3.075   -8.689  -3.803  1.0 45.104 52  A 1 
ATOM 413 C CA  . SER A ? 52  ? 3.211   -8.138  -5.146  1.0 46.176 52  A 1 
ATOM 414 C C   . SER A ? 52  ? 1.867   -8.001  -5.840  1.0 46.166 52  A 1 
ATOM 415 O O   . SER A ? 52  ? 1.715   -7.155  -6.731  1.0 45.962 52  A 1 
ATOM 416 C CB  . SER A ? 52  ? 4.161   -8.969  -5.979  1.0 44.836 52  A 1 
ATOM 417 O OG  . SER A ? 52  ? 3.636   -10.273 -6.197  1.0 42.725 52  A 1 
ATOM 418 N N   . ALA A ? 53  ? 0.892   -8.820  -5.479  1.0 43.535 53  A 1 
ATOM 419 C CA  . ALA A ? 53  ? -0.402  -8.722  -6.115  1.0 45.464 53  A 1 
ATOM 420 C C   . ALA A ? 53  ? -1.169  -7.489  -5.639  1.0 45.743 53  A 1 
ATOM 421 O O   . ALA A ? 53  ? -1.984  -6.953  -6.375  1.0 45.88  53  A 1 
ATOM 422 C CB  . ALA A ? 53  ? -1.217  -9.978  -5.848  1.0 44.018 53  A 1 
ATOM 423 N N   . ALA A ? 54  ? -0.897  -7.059  -4.421  1.0 40.459 54  A 1 
ATOM 424 C CA  . ALA A ? 54  ? -1.587  -5.894  -3.898  1.0 41.408 54  A 1 
ATOM 425 C C   . ALA A ? 54  ? -1.123  -4.617  -4.583  1.0 41.865 54  A 1 
ATOM 426 O O   . ALA A ? 54  ? -1.927  -3.702  -4.792  1.0 41.401 54  A 1 
ATOM 427 C CB  . ALA A ? 54  ? -1.385  -5.789  -2.380  1.0 39.991 54  A 1 
ATOM 428 N N   . LEU A ? 55  ? 0.140   -4.554  -4.929  1.0 41.564 55  A 1 
ATOM 429 C CA  . LEU A ? 55  ? 0.646   -3.373  -5.607  1.0 42.516 55  A 1 
ATOM 430 C C   . LEU A ? 55  ? 0.488   -3.444  -7.100  1.0 42.652 55  A 1 
ATOM 431 O O   . LEU A ? 55  ? 0.441   -2.404  -7.770  1.0 42.619 55  A 1 
ATOM 432 C CB  . LEU A ? 55  ? 2.109   -3.138  -5.246  1.0 40.821 55  A 1 
ATOM 433 C CG  . LEU A ? 55  ? 2.382   -2.824  -3.777  1.0 39.989 55  A 1 
ATOM 434 C CD1 . LEU A ? 55  ? 1.674   -1.553  -3.369  1.0 39.337 55  A 1 
ATOM 435 C CD2 . LEU A ? 55  ? 3.855   -2.754  -3.513  1.0 38.746 55  A 1 
ATOM 436 N N   . ALA A ? 56  ? 0.375   -4.647  -7.649  1.0 41.496 56  A 1 
ATOM 437 C CA  . ALA A ? 56  ? 0.138   -4.781  -9.084  1.0 42.241 56  A 1 
ATOM 438 C C   . ALA A ? 56  ? -1.292  -4.440  -9.449  1.0 42.492 56  A 1 
ATOM 439 O O   . ALA A ? 56  ? -1.569  -4.068  -10.602 1.0 42.543 56  A 1 
ATOM 440 C CB  . ALA A ? 56  ? 0.464   -6.197  -9.544  1.0 41.068 56  A 1 
ATOM 441 N N   . TYR A ? 57  ? -2.221  -4.572  -8.513  1.0 37.689 57  A 1 
ATOM 442 C CA  . TYR A ? 57  ? -3.605  -4.227  -8.773  1.0 38.652 57  A 1 
ATOM 443 C C   . TYR A ? 57  ? -3.778  -2.711  -8.951  1.0 38.985 57  A 1 
ATOM 444 O O   . TYR A ? 57  ? -4.559  -2.260  -9.790  1.0 39.018 57  A 1 
ATOM 445 C CB  . TYR A ? 57  ? -4.494  -4.698  -7.626  1.0 37.139 57  A 1 
ATOM 446 C CG  . TYR A ? 57  ? -5.950  -4.341  -7.798  1.0 36.647 57  A 1 
ATOM 447 C CD1 . TYR A ? 57  ? -6.773  -5.059  -8.666  1.0 36.297 57  A 1 
ATOM 448 C CD2 . TYR A ? 57  ? -6.501  -3.268  -7.135  1.0 35.814 57  A 1 
ATOM 449 C CE1 . TYR A ? 57  ? -8.088  -4.718  -8.824  1.0 33.528 57  A 1 
ATOM 450 C CE2 . TYR A ? 57  ? -7.822  -2.893  -7.304  1.0 32.972 57  A 1 
ATOM 451 C CZ  . TYR A ? 57  ? -8.616  -3.635  -8.154  1.0 32.974 57  A 1 
ATOM 452 O OH  . TYR A ? 57  ? -9.951  -3.325  -8.338  1.0 36.926 57  A 1 
ATOM 453 N N   . ASN A ? 58  ? -3.038  -1.944  -8.200  1.0 41.734 58  A 1 
ATOM 454 C CA  . ASN A ? 58  ? -3.138  -0.495  -8.239  1.0 41.983 58  A 1 
ATOM 455 C C   . ASN A ? 58  ? -2.072  0.148   -9.120  1.0 41.897 58  A 1 
ATOM 456 O O   . ASN A ? 58  ? -1.901  1.373   -9.075  1.0 41.451 58  A 1 
ATOM 457 C CB  . ASN A ? 58  ? -3.066  0.096   -6.844  1.0 40.136 58  A 1 
ATOM 458 C CG  . ASN A ? 58  ? -4.273  -0.251  -5.992  1.0 39.994 58  A 1 
ATOM 459 O OD1 . ASN A ? 58  ? -5.418  -0.225  -6.463  1.0 37.518 58  A 1 
ATOM 460 N ND2 . ASN A ? 58  ? -4.001  -0.559  -4.719  1.0 37.85  58  A 1 
ATOM 461 N N   . ALA A ? 59  ? -1.368  -0.663  -9.897  1.0 41.948 59  A 1 
ATOM 462 C CA  . ALA A ? 59  ? -0.301  -0.134  -10.748 1.0 42.421 59  A 1 
ATOM 463 C C   . ALA A ? 59  ? -0.915  0.560   -11.958 1.0 42.347 59  A 1 
ATOM 464 O O   . ALA A ? 59  ? -1.774  0.008   -12.646 1.0 41.956 59  A 1 
ATOM 465 C CB  . ALA A ? 59  ? 0.637   -1.248  -11.183 1.0 40.672 59  A 1 
ATOM 466 N N   . GLY A ? 60  ? -0.453  1.755   -12.219 1.0 39.026 60  A 1 
ATOM 467 C CA  . GLY A ? 60  ? -0.944  2.502   -13.372 1.0 39.272 60  A 1 
ATOM 468 C C   . GLY A ? 60  ? -2.316  3.118   -13.193 1.0 40.208 60  A 1 
ATOM 469 O O   . GLY A ? 60  ? -2.931  3.504   -14.201 1.0 39.843 60  A 1 
ATOM 470 N N   . HIS A ? 61  ? -2.808  3.245   -11.991 1.0 35.862 61  A 1 
ATOM 471 C CA  . HIS A ? 61  ? -4.117  3.815   -11.739 1.0 37.053 61  A 1 
ATOM 472 C C   . HIS A ? 61  ? -4.011  5.182   -11.081 1.0 36.729 61  A 1 
ATOM 473 O O   . HIS A ? 61  ? -3.056  5.461   -10.337 1.0 35.641 61  A 1 
ATOM 474 C CB  . HIS A ? 61  ? -4.937  2.878   -10.834 1.0 34.744 61  A 1 
ATOM 475 C CG  . HIS A ? 61  ? -5.307  1.579   -11.484 1.0 35.546 61  A 1 
ATOM 476 N ND1 . HIS A ? 61  ? -6.385  1.441   -12.316 1.0 31.063 61  A 1 
ATOM 477 C CD2 . HIS A ? 61  ? -4.698  0.371   -11.403 1.0 33.902 61  A 1 
ATOM 478 C CE1 . HIS A ? 61  ? -6.462  0.182   -12.730 1.0 30.402 61  A 1 
ATOM 479 N NE2 . HIS A ? 61  ? -5.445  -0.487  -12.190 1.0 28.09  61  A 1 
ATOM 480 N N   . GLN A ? 62  ? -4.970  6.007   -11.382 1.0 36.553 62  A 1 
ATOM 481 C CA  . GLN A ? 62  ? -5.067  7.328   -10.766 1.0 37.434 62  A 1 
ATOM 482 C C   . GLN A ? 62  ? -6.488  7.493   -10.230 1.0 37.295 62  A 1 
ATOM 483 O O   . GLN A ? 62  ? -7.447  6.935   -10.729 1.0 35.971 62  A 1 
ATOM 484 C CB  . GLN A ? 62  ? -4.773  8.438   -11.769 1.0 35.349 62  A 1 
ATOM 485 C CG  . GLN A ? 62  ? -3.383  8.411   -12.330 1.0 35.038 62  A 1 
ATOM 486 C CD  . GLN A ? 62  ? -2.316  8.766   -11.277 1.0 34.097 62  A 1 
ATOM 487 O OE1 . GLN A ? 62  ? -2.565  9.541   -10.345 1.0 32.026 62  A 1 
ATOM 488 N NE2 . GLN A ? 62  ? -1.142  8.192   -11.426 1.0 27.612 62  A 1 
ATOM 489 N N   . SER A ? 63  ? -6.591  8.270   -9.182  1.0 41.003 63  A 1 
ATOM 490 C CA  . SER A ? 63  ? -7.856  8.489   -8.501  1.0 42.478 63  A 1 
ATOM 491 C C   . SER A ? 63  ? -8.644  9.605   -9.165  1.0 42.475 63  A 1 
ATOM 492 O O   . SER A ? 63  ? -8.113  10.652  -9.455  1.0 42.088 63  A 1 
ATOM 493 C CB  . SER A ? 63  ? -7.631  8.827   -7.023  1.0 40.017 63  A 1 
ATOM 494 O OG  . SER A ? 63  ? -8.863  9.069   -6.377  1.0 39.297 63  A 1 
ATOM 495 N N   . SER A ? 64  ? -9.913  9.343   -9.379  1.0 39.924 64  A 1 
ATOM 496 C CA  . SER A ? 64  ? -10.817 10.337  -9.950  1.0 41.559 64  A 1 
ATOM 497 C C   . SER A ? 64  ? -12.251 9.870   -9.729  1.0 41.756 64  A 1 
ATOM 498 O O   . SER A ? 64  ? -12.495 8.730   -9.288  1.0 41.324 64  A 1 
ATOM 499 C CB  . SER A ? 64  ? -10.549 10.553  -11.438 1.0 39.453 64  A 1 
ATOM 500 O OG  . SER A ? 64  ? -10.812 9.361   -12.166 1.0 37.626 64  A 1 
ATOM 501 N N   . LYS A ? 65  ? -13.188 10.739  -10.006 1.0 43.477 65  A 1 
ATOM 502 C CA  . LYS A ? 65  ? -14.596 10.359  -9.871  1.0 44.677 65  A 1 
ATOM 503 C C   . LYS A ? 65  ? -15.017 9.404   -10.972 1.0 44.777 65  A 1 
ATOM 504 O O   . LYS A ? 65  ? -15.944 8.607   -10.776 1.0 44.553 65  A 1 
ATOM 505 C CB  . LYS A ? 65  ? -15.484 11.568  -9.882  1.0 43.509 65  A 1 
ATOM 506 C CG  . LYS A ? 65  ? -15.319 12.482  -8.669  1.0 43.09  65  A 1 
ATOM 507 C CD  . LYS A ? 65  ? -16.269 13.663  -8.729  1.0 40.377 65  A 1 
ATOM 508 C CE  . LYS A ? 65  ? -16.106 14.568  -7.547  1.0 37.081 65  A 1 
ATOM 509 N NZ  . LYS A ? 65  ? -16.992 15.731  -7.621  1.0 35.559 65  A 1 
ATOM 510 N N   . ALA A ? 66  ? -14.342 9.479   -12.124 1.0 45.005 66  A 1 
ATOM 511 C CA  . ALA A ? 66  ? -14.687 8.596   -13.218 1.0 45.97  66  A 1 
ATOM 512 C C   . ALA A ? 66  ? -14.167 7.185   -13.014 1.0 46.349 66  A 1 
ATOM 513 O O   . ALA A ? 66  ? -14.663 6.221   -13.611 1.0 46.256 66  A 1 
ATOM 514 C CB  . ALA A ? 66  ? -14.131 9.150   -14.531 1.0 44.58  66  A 1 
ATOM 515 N N   . GLU A ? 67  ? -13.181 7.024   -12.164 1.0 42.84  67  A 1 
ATOM 516 C CA  . GLU A ? 67  ? -12.631 5.727   -11.873 1.0 44.524 67  A 1 
ATOM 517 C C   . GLU A ? 67  ? -13.395 5.121   -10.701 1.0 44.323 67  A 1 
ATOM 518 O O   . GLU A ? 67  ? -13.042 5.327   -9.525  1.0 43.559 67  A 1 
ATOM 519 C CB  . GLU A ? 67  ? -11.126 5.834   -11.567 1.0 42.679 67  A 1 
ATOM 520 C CG  . GLU A ? 67  ? -10.313 6.271   -12.765 1.0 41.932 67  A 1 
ATOM 521 C CD  . GLU A ? 67  ? -8.842  6.410   -12.471 1.0 39.179 67  A 1 
ATOM 522 O OE1 . GLU A ? 67  ? -8.458  6.258   -11.289 1.0 36.104 67  A 1 
ATOM 523 O OE2 . GLU A ? 67  ? -8.038  6.682   -13.413 1.0 34.997 67  A 1 
ATOM 524 N N   . GLY A ? 68  ? -14.418 4.384   -11.034 1.0 43.499 68  A 1 
ATOM 525 C CA  . GLY A ? 68  ? -15.262 3.825   -9.991  1.0 43.696 68  A 1 
ATOM 526 C C   . GLY A ? 68  ? -14.648 2.667   -9.234  1.0 44.84  68  A 1 
ATOM 527 O O   . GLY A ? 68  ? -15.017 2.413   -8.078  1.0 45.033 68  A 1 
ATOM 528 N N   . VAL A ? 69  ? -13.710 1.963   -9.870  1.0 41.759 69  A 1 
ATOM 529 C CA  . VAL A ? 69  ? -13.114 0.824   -9.179  1.0 44.261 69  A 1 
ATOM 530 C C   . VAL A ? 69  ? -12.172 1.268   -8.080  1.0 44.662 69  A 1 
ATOM 531 O O   . VAL A ? 69  ? -12.181 0.712   -6.984  1.0 43.924 69  A 1 
ATOM 532 C CB  . VAL A ? 69  ? -12.381 -0.068  -10.203 1.0 42.324 69  A 1 
ATOM 533 C CG1 . VAL A ? 69  ? -13.376 -0.635  -11.221 1.0 43.538 69  A 1 
ATOM 534 C CG2 . VAL A ? 69  ? -11.670 -1.210  -9.480  1.0 42.185 69  A 1 
ATOM 535 N N   . ASN A ? 70  ? -11.397 2.287   -8.354  1.0 46.074 70  A 1 
ATOM 536 C CA  . ASN A ? 70  ? -10.422 2.753   -7.379  1.0 47.232 70  A 1 
ATOM 537 C C   . ASN A ? 70  ? -11.070 3.498   -6.216  1.0 47.607 70  A 1 
ATOM 538 O O   . ASN A ? 70  ? -10.428 3.631   -5.167  1.0 46.792 70  A 1 
ATOM 539 C CB  . ASN A ? 70  ? -9.375  3.647   -8.028  1.0 45.062 70  A 1 
ATOM 540 C CG  . ASN A ? 70  ? -8.582  2.927   -9.085  1.0 44.76  70  A 1 
ATOM 541 O OD1 . ASN A ? 70  ? -8.297  1.728   -8.946  1.0 42.334 70  A 1 
ATOM 542 N ND2 . ASN A ? 70  ? -8.214  3.638   -10.145 1.0 42.166 70  A 1 
ATOM 543 N N   . THR A ? 71  ? -12.281 3.943   -6.374  1.0 45.233 71  A 1 
ATOM 544 C CA  . THR A ? 71  ? -12.994 4.676   -5.342  1.0 46.706 71  A 1 
ATOM 545 C C   . THR A ? 71  ? -14.086 3.875   -4.662  1.0 46.775 71  A 1 
ATOM 546 O O   . THR A ? 71  ? -14.873 4.420   -3.905  1.0 46.399 71  A 1 
ATOM 547 C CB  . THR A ? 71  ? -13.589 5.965   -5.926  1.0 44.615 71  A 1 
ATOM 548 O OG1 . THR A ? 71  ? -14.529 5.644   -6.949  1.0 43.909 71  A 1 
ATOM 549 C CG2 . THR A ? 71  ? -12.474 6.846   -6.472  1.0 42.128 71  A 1 
ATOM 550 N N   . ASP A ? 72  ? -14.127 2.591   -4.946  1.0 42.928 72  A 1 
ATOM 551 C CA  . ASP A ? 72  ? -15.124 1.714   -4.348  1.0 44.376 72  A 1 
ATOM 552 C C   . ASP A ? 72  ? -14.705 1.405   -2.909  1.0 44.434 72  A 1 
ATOM 553 O O   . ASP A ? 72  ? -13.609 0.879   -2.684  1.0 43.736 72  A 1 
ATOM 554 C CB  . ASP A ? 72  ? -15.254 0.432   -5.152  1.0 42.461 72  A 1 
ATOM 555 C CG  . ASP A ? 72  ? -16.490 -0.395  -4.755  1.0 42.242 72  A 1 
ATOM 556 O OD1 . ASP A ? 72  ? -17.236 0.002   -3.841  1.0 40.706 72  A 1 
ATOM 557 O OD2 . ASP A ? 72  ? -16.687 -1.451  -5.366  1.0 39.985 72  A 1 
ATOM 558 N N   . ILE A ? 73  ? -15.545 1.723   -1.974  1.0 44.344 73  A 1 
ATOM 559 C CA  . ILE A ? 73  ? -15.205 1.546   -0.560  1.0 46.552 73  A 1 
ATOM 560 C C   . ILE A ? 73  ? -15.192 0.072   -0.201  1.0 47.395 73  A 1 
ATOM 561 O O   . ILE A ? 73  ? -14.337 -0.385  0.581   1.0 46.943 73  A 1 
ATOM 562 C CB  . ILE A ? 73  ? -16.191 2.328   0.323   1.0 44.052 73  A 1 
ATOM 563 C CG1 . ILE A ? 73  ? -16.119 3.813   -0.024  1.0 44.842 73  A 1 
ATOM 564 C CG2 . ILE A ? 73  ? -15.885 2.119   1.794   1.0 43.078 73  A 1 
ATOM 565 C CD1 . ILE A ? 73  ? -17.181 4.627   0.618   1.0 41.855 73  A 1 
ATOM 566 N N   . ALA A ? 74  ? -16.111 -0.697  -0.754  1.0 48.516 74  A 1 
ATOM 567 C CA  . ALA A ? 74  ? -16.145 -2.112  -0.458  1.0 50.043 74  A 1 
ATOM 568 C C   . ALA A ? 74  ? -14.960 -2.857  -1.042  1.0 50.335 74  A 1 
ATOM 569 O O   . ALA A ? 74  ? -14.470 -3.828  -0.458  1.0 50.731 74  A 1 
ATOM 570 C CB  . ALA A ? 74  ? -17.443 -2.735  -0.994  1.0 49.388 74  A 1 
ATOM 571 N N   . ARG A ? 75  ? -14.472 -2.391  -2.180  1.0 46.823 75  A 1 
ATOM 572 C CA  . ARG A ? 75  ? -13.296 -3.015  -2.772  1.0 48.026 75  A 1 
ATOM 573 C C   . ARG A ? 75  ? -12.051 -2.689  -1.980  1.0 48.327 75  A 1 
ATOM 574 O O   . ARG A ? 75  ? -11.136 -3.506  -1.881  1.0 48.697 75  A 1 
ATOM 575 C CB  . ARG A ? 75  ? -13.145 -2.594  -4.227  1.0 47.434 75  A 1 
ATOM 576 C CG  . ARG A ? 75  ? -14.249 -3.101  -5.138  1.0 45.919 75  A 1 
ATOM 577 C CD  . ARG A ? 75  ? -14.065 -2.646  -6.569  1.0 43.282 75  A 1 
ATOM 578 N NE  . ARG A ? 75  ? -12.900 -3.281  -7.180  1.0 40.317 75  A 1 
ATOM 579 C CZ  . ARG A ? 75  ? -12.921 -4.448  -7.830  1.0 39.698 75  A 1 
ATOM 580 N NH1 . ARG A ? 75  ? -14.059 -5.117  -7.977  1.0 34.888 75  A 1 
ATOM 581 N NH2 . ARG A ? 75  ? -11.809 -4.920  -8.358  1.0 32.758 75  A 1 
ATOM 582 N N   . LEU A ? 76  ? -12.002 -1.518  -1.417  1.0 42.701 76  A 1 
ATOM 583 C CA  . LEU A ? 76  ? -10.885 -1.165  -0.586  1.0 44.269 76  A 1 
ATOM 584 C C   . LEU A ? 76  ? -10.924 -1.892  0.748   1.0 44.109 76  A 1 
ATOM 585 O O   . LEU A ? 76  ? -9.876  -2.246  1.319   1.0 43.655 76  A 1 
ATOM 586 C CB  . LEU A ? 76  ? -10.851 0.338   -0.338  1.0 42.359 76  A 1 
ATOM 587 C CG  . LEU A ? 76  ? -10.568 1.215   -1.563  1.0 41.577 76  A 1 
ATOM 588 C CD1 . LEU A ? 76  ? -9.139  0.972   -2.046  1.0 42.1   76  A 1 
ATOM 589 C CD2 . LEU A ? 76  ? -10.774 2.678   -1.212  1.0 41.544 76  A 1 
ATOM 590 N N   . GLN A ? 77  ? -12.102 -2.144  1.252   1.0 44.777 77  A 1 
ATOM 591 C CA  . GLN A ? 77  ? -12.230 -2.949  2.488   1.0 45.623 77  A 1 
ATOM 592 C C   . GLN A ? 77  ? -11.838 -4.405  2.252   1.0 45.982 77  A 1 
ATOM 593 O O   . GLN A ? 77  ? -11.312 -5.046  3.161   1.0 45.242 77  A 1 
ATOM 594 C CB  . GLN A ? 77  ? -13.656 -2.871  3.030   1.0 44.066 77  A 1 
ATOM 595 C CG  . GLN A ? 77  ? -14.077 -1.531  3.575   1.0 43.418 77  A 1 
ATOM 596 C CD  . GLN A ? 77  ? -15.486 -1.530  4.101   1.0 41.394 77  A 1 
ATOM 597 O OE1 . GLN A ? 77  ? -16.238 -2.469  3.871   1.0 39.494 77  A 1 
ATOM 598 N NE2 . GLN A ? 77  ? -15.879 -0.453  4.786   1.0 36.384 77  A 1 
ATOM 599 N N   . ALA A ? 78  ? -12.082 -4.889  1.054   1.0 46.05  78  A 1 
ATOM 600 C CA  . ALA A ? 78  ? -11.650 -6.240  0.733   1.0 47.063 78  A 1 
ATOM 601 C C   . ALA A ? 78  ? -10.145 -6.327  0.575   1.0 47.331 78  A 1 
ATOM 602 O O   . ALA A ? 78  ? -9.551  -7.385  0.819   1.0 47.086 78  A 1 
ATOM 603 C CB  . ALA A ? 78  ? -12.346 -6.707  -0.536  1.0 46.303 78  A 1 
ATOM 604 N N   . GLN A ? 79  ? -9.517  -5.254  0.185   1.0 43.519 79  A 1 
ATOM 605 C CA  . GLN A ? 79  ? -8.075  -5.221  0.047   1.0 43.927 79  A 1 
ATOM 606 C C   . GLN A ? 79  ? -7.378  -5.096  1.402   1.0 43.863 79  A 1 
ATOM 607 O O   . GLN A ? 79  ? -6.170  -5.346  1.470   1.0 43.241 79  A 1 
ATOM 608 C CB  . GLN A ? 79  ? -7.639  -4.088  -0.870  1.0 42.121 79  A 1 
ATOM 609 C CG  . GLN A ? 79  ? -8.056  -4.264  -2.308  1.0 41.591 79  A 1 
ATOM 610 C CD  . GLN A ? 79  ? -7.710  -3.073  -3.172  1.0 39.248 79  A 1 
ATOM 611 O OE1 . GLN A ? 79  ? -7.189  -2.052  -2.680  1.0 37.663 79  A 1 
ATOM 612 N NE2 . GLN A ? 79  ? -7.975  -3.179  -4.454  1.0 34.637 79  A 1 
ATOM 613 N N   . THR A ? 80  ? -8.082  -4.719  2.422   1.0 39.814 80  A 1 
ATOM 614 C CA  . THR A ? 80  ? -7.503  -4.585  3.748   1.0 40.028 80  A 1 
ATOM 615 C C   . THR A ? 80  ? -7.099  -5.948  4.297   1.0 40.171 80  A 1 
ATOM 616 O O   . THR A ? 80  ? -6.086  -6.058  4.996   1.0 38.981 80  A 1 
ATOM 617 C CB  . THR A ? 80  ? -8.510  -3.895  4.686   1.0 37.423 80  A 1 
ATOM 618 O OG1 . THR A ? 80  ? -8.890  -2.631  4.129   1.0 34.814 80  A 1 
ATOM 619 C CG2 . THR A ? 80  ? -7.889  -3.684  6.054   1.0 34.536 80  A 1 
ATOM 620 N N   . ASP A ? 81  ? -7.865  -6.965  3.998   1.0 36.864 81  A 1 
ATOM 621 C CA  . ASP A ? 81  ? -7.619  -8.296  4.541   1.0 38.007 81  A 1 
ATOM 622 C C   . ASP A ? 81  ? -6.492  -9.031  3.846   1.0 37.876 81  A 1 
ATOM 623 O O   . ASP A ? 81  ? -6.093  -10.104 4.305   1.0 37.029 81  A 1 
ATOM 624 C CB  . ASP A ? 81  ? -8.882  -9.143  4.476   1.0 35.519 81  A 1 
ATOM 625 C CG  . ASP A ? 81  ? -9.999  -8.615  5.377   1.0 35.266 81  A 1 
ATOM 626 O OD1 . ASP A ? 81  ? -9.686  -8.005  6.418   1.0 32.691 81  A 1 
ATOM 627 O OD2 . ASP A ? 81  ? -11.169 -8.820  5.011   1.0 31.747 81  A 1 
ATOM 628 N N   . GLU A ? 82  ? -5.968  -8.474  2.760   1.0 36.367 82  A 1 
ATOM 629 C CA  . GLU A ? 82  ? -4.904  -9.138  2.040   1.0 38.049 82  A 1 
ATOM 630 C C   . GLU A ? 82  ? -3.565  -8.889  2.717   1.0 38.011 82  A 1 
ATOM 631 O O   . GLU A ? 82  ? -3.363  -7.911  3.438   1.0 37.09  82  A 1 
ATOM 632 C CB  . GLU A ? 82  ? -4.844  -8.641  0.602   1.0 36.152 82  A 1 
ATOM 633 C CG  . GLU A ? 82  ? -6.109  -8.949  -0.206  1.0 36.15  82  A 1 
ATOM 634 C CD  . GLU A ? 82  ? -6.294  -10.413 -0.477  1.0 34.409 82  A 1 
ATOM 635 O OE1 . GLU A ? 82  ? -5.264  -11.127 -0.723  1.0 31.677 82  A 1 
ATOM 636 O OE2 . GLU A ? 82  ? -7.445  -10.897 -0.442  1.0 31.081 82  A 1 
ATOM 637 N N   . GLU A ? 83  ? -2.661  -9.819  2.477   1.0 35.806 83  A 1 
ATOM 638 C CA  . GLU A ? 83  ? -1.319  -9.691  2.990   1.0 36.69  83  A 1 
ATOM 639 C C   . GLU A ? 83  ? -0.504  -8.759  2.083   1.0 36.428 83  A 1 
ATOM 640 O O   . GLU A ? 83  ? -0.468  -8.944  0.865   1.0 35.743 83  A 1 
ATOM 641 C CB  . GLU A ? 83  ? -0.636  -11.057 3.107   1.0 34.975 83  A 1 
ATOM 642 C CG  . GLU A ? 83  ? 0.787   -10.995 3.626   1.0 35.127 83  A 1 
ATOM 643 C CD  . GLU A ? 83  ? 1.415   -12.363 3.777   1.0 33.578 83  A 1 
ATOM 644 O OE1 . GLU A ? 83  ? 0.761   -13.365 3.434   1.0 32.277 83  A 1 
ATOM 645 O OE2 . GLU A ? 83  ? 2.580   -12.439 4.249   1.0 31.813 83  A 1 
ATOM 646 N N   . VAL A ? 84  ? 0.152   -7.810  2.680   1.0 36.266 84  A 1 
ATOM 647 C CA  . VAL A ? 84  ? 0.934   -6.824  1.942   1.0 38.119 84  A 1 
ATOM 648 C C   . VAL A ? 84  ? 2.386   -7.220  1.901   1.0 38.02  84  A 1 
ATOM 649 O O   . VAL A ? 84  ? 3.002   -7.193  0.841   1.0 37.271 84  A 1 
ATOM 650 C CB  . VAL A ? 84  ? 0.770   -5.431  2.569   1.0 35.453 84  A 1 
ATOM 651 C CG1 . VAL A ? 84  ? -0.698  -5.027  2.618   1.0 34.829 84  A 1 
ATOM 652 C CG2 . VAL A ? 84  ? 1.547   -4.404  1.767   1.0 34.298 84  A 1 
ATOM 653 N N   . TYR A ? 85  ? 2.946   -7.620  2.996   1.0 37.347 85  A 1 
ATOM 654 C CA  . TYR A ? 85  ? 4.360   -7.909  3.097   1.0 37.673 85  A 1 
ATOM 655 C C   . TYR A ? 85  ? 4.573   -9.412  2.921   1.0 37.741 85  A 1 
ATOM 656 O O   . TYR A ? 85  ? 4.288   -10.194 3.819   1.0 36.888 85  A 1 
ATOM 657 C CB  . TYR A ? 85  ? 4.930   -7.438  4.415   1.0 34.884 85  A 1 
ATOM 658 C CG  . TYR A ? 85  ? 4.696   -5.969  4.678   1.0 34.384 85  A 1 
ATOM 659 C CD1 . TYR A ? 85  ? 5.441   -5.007  4.018   1.0 33.015 85  A 1 
ATOM 660 C CD2 . TYR A ? 85  ? 3.728   -5.552  5.563   1.0 32.587 85  A 1 
ATOM 661 C CE1 . TYR A ? 85  ? 5.229   -3.651  4.251   1.0 29.007 85  A 1 
ATOM 662 C CE2 . TYR A ? 85  ? 3.497   -4.192  5.790   1.0 29.18  85  A 1 
ATOM 663 C CZ  . TYR A ? 85  ? 4.262   -3.265  5.137   1.0 27.03  85  A 1 
ATOM 664 O OH  . TYR A ? 85  ? 4.041   -1.928  5.359   1.0 27.883 85  A 1 
ATOM 665 N N   . SER A ? 86  ? 5.105   -9.797  1.745   1.0 37.907 86  A 1 
ATOM 666 C CA  . SER A ? 86  ? 5.306   -11.208 1.454   1.0 40.361 86  A 1 
ATOM 667 C C   . SER A ? 86  ? 6.658   -11.538 0.843   1.0 40.566 86  A 1 
ATOM 668 O O   . SER A ? 86  ? 6.956   -12.715 0.673   1.0 39.837 86  A 1 
ATOM 669 C CB  . SER A ? 86  ? 4.214   -11.706 0.500   1.0 38.068 86  A 1 
ATOM 670 O OG  . SER A ? 86  ? 2.923   -11.600 1.078   1.0 35.812 86  A 1 
ATOM 671 N N   . ARG A ? 87  ? 7.459   -10.512 0.553   1.0 42.944 87  A 1 
ATOM 672 C CA  . ARG A ? 87  ? 8.766   -10.775 -0.041  1.0 45.212 87  A 1 
ATOM 673 C C   . ARG A ? 87  ? 9.703   -9.637  0.350   1.0 44.689 87  A 1 
ATOM 674 O O   . ARG A ? 87  ? 9.229   -8.536  0.734   1.0 44.645 87  A 1 
ATOM 675 C CB  . ARG A ? 87  ? 8.680   -10.925 -1.556  1.0 43.578 87  A 1 
ATOM 676 C CG  . ARG A ? 87  ? 8.220   -9.697  -2.286  1.0 42.736 87  A 1 
ATOM 677 C CD  . ARG A ? 87  ? 8.142   -9.948  -3.800  1.0 39.808 87  A 1 
ATOM 678 N NE  . ARG A ? 87  ? 9.486   -10.205 -4.357  1.0 31.219 87  A 1 
ATOM 679 C CZ  . ARG A ? 87  ? 9.661   -10.708 -5.588  1.0 32.964 87  A 1 
ATOM 680 N NH1 . ARG A ? 87  ? 8.637   -10.941 -6.373  1.0 27.387 87  A 1 
ATOM 681 N NH2 . ARG A ? 87  ? 10.859  -10.981 -5.997  1.0 25.519 87  A 1 
ATOM 682 N N   . PRO A ? 88  ? 11.022  -9.856  0.258   1.0 36.963 88  A 1 
ATOM 683 C CA  . PRO A ? 88  ? 11.931  -8.756  0.604   1.0 38.701 88  A 1 
ATOM 684 C C   . PRO A ? 88  ? 11.818  -7.582  -0.348  1.0 38.961 88  A 1 
ATOM 685 O O   . PRO A ? 88  ? 11.371  -7.722  -1.489  1.0 38.719 88  A 1 
ATOM 686 C CB  . PRO A ? 88  ? 13.317  -9.398  0.523   1.0 36.592 88  A 1 
ATOM 687 C CG  . PRO A ? 88  ? 13.038  -10.849 0.725   1.0 37.698 88  A 1 
ATOM 688 C CD  . PRO A ? 88  ? 11.703  -11.120 0.103   1.0 38.449 88  A 1 
ATOM 689 N N   . ILE A ? 89  ? 12.209  -6.452  0.105   1.0 36.888 89  A 1 
ATOM 690 C CA  . ILE A ? 89  ? 12.101  -5.189  -0.620  1.0 37.51  89  A 1 
ATOM 691 C C   . ILE A ? 89  ? 13.503  -4.688  -0.901  1.0 37.376 89  A 1 
ATOM 692 O O   . ILE A ? 89  ? 14.347  -4.583  0.004   1.0 36.573 89  A 1 
ATOM 693 C CB  . ILE A ? 89  ? 11.311  -4.154  0.188   1.0 35.294 89  A 1 
ATOM 694 C CG1 . ILE A ? 89  ? 9.872   -4.601  0.390   1.0 34.225 89  A 1 
ATOM 695 C CG2 . ILE A ? 89  ? 11.347  -2.800  -0.523  1.0 34.044 89  A 1 
ATOM 696 C CD1 . ILE A ? 89  ? 9.115   -3.743  1.339   1.0 35.234 89  A 1 
ATOM 697 N N   . SER A ? 90  ? 13.757  -4.394  -2.158  1.0 38.377 90  A 1 
ATOM 698 C CA  . SER A ? 90  ? 15.039  -3.862  -2.610  1.0 40.038 90  A 1 
ATOM 699 C C   . SER A ? 90  ? 14.813  -2.497  -3.244  1.0 39.955 90  A 1 
ATOM 700 O O   . SER A ? 90  ? 13.701  -2.003  -3.353  1.0 39.261 90  A 1 
ATOM 701 C CB  . SER A ? 90  ? 15.703  -4.829  -3.598  1.0 37.566 90  A 1 
ATOM 702 O OG  . SER A ? 90  ? 14.936  -4.954  -4.778  1.0 35.685 90  A 1 
ATOM 703 N N   . ASP A ? 91  ? 15.914  -1.896  -3.673  1.0 37.732 91  A 1 
ATOM 704 C CA  . ASP A ? 91  ? 15.847  -0.567  -4.271  1.0 38.238 91  A 1 
ATOM 705 C C   . ASP A ? 91  ? 15.502  -0.606  -5.740  1.0 37.98  91  A 1 
ATOM 706 O O   . ASP A ? 91  ? 15.181  0.445   -6.310  1.0 37.718 91  A 1 
ATOM 707 C CB  . ASP A ? 91  ? 17.147  0.211   -4.055  1.0 36.107 91  A 1 
ATOM 708 C CG  . ASP A ? 91  ? 17.349  0.596   -2.593  1.0 36.47  91  A 1 
ATOM 709 O OD1 . ASP A ? 91  ? 16.342  0.816   -1.891  1.0 34.184 91  A 1 
ATOM 710 O OD2 . ASP A ? 91  ? 18.519  0.700   -2.172  1.0 33.486 91  A 1 
ATOM 711 N N   . ASN A ? 92  ? 15.569  -1.756  -6.378  1.0 38.424 92  A 1 
ATOM 712 C CA  . ASN A ? 92  ? 15.259  -1.880  -7.796  1.0 39.611 92  A 1 
ATOM 713 C C   . ASN A ? 92  ? 13.994  -2.685  -7.983  1.0 39.961 92  A 1 
ATOM 714 O O   . ASN A ? 92  ? 13.807  -3.327  -9.030  1.0 39.464 92  A 1 
ATOM 715 C CB  . ASN A ? 92  ? 16.426  -2.532  -8.563  1.0 36.622 92  A 1 
ATOM 716 C CG  . ASN A ? 92  ? 16.796  -3.888  -8.015  1.0 36.592 92  A 1 
ATOM 717 O OD1 . ASN A ? 92  ? 16.240  -4.370  -7.033  1.0 34.767 92  A 1 
ATOM 718 N ND2 . ASN A ? 92  ? 17.771  -4.523  -8.643  1.0 35.75  92  A 1 
ATOM 719 N N   . THR A ? 93  ? 13.092  -2.646  -7.017  1.0 36.372 93  A 1 
ATOM 720 C CA  . THR A ? 93  ? 11.848  -3.364  -7.110  1.0 36.606 93  A 1 
ATOM 721 C C   . THR A ? 93  ? 10.923  -2.717  -8.126  1.0 36.757 93  A 1 
ATOM 722 O O   . THR A ? 93  ? 10.996  -1.520  -8.378  1.0 35.867 93  A 1 
ATOM 723 C CB  . THR A ? 93  ? 11.161  -3.454  -5.752  1.0 34.205 93  A 1 
ATOM 724 O OG1 . THR A ? 93  ? 9.940   -4.210  -5.860  1.0 33.542 93  A 1 
ATOM 725 C CG2 . THR A ? 93  ? 10.836  -2.060  -5.242  1.0 32.588 93  A 1 
ATOM 726 N N   . GLU A ? 94  ? 10.011  -3.496  -8.672  1.0 34.474 94  A 1 
ATOM 727 C CA  . GLU A ? 94  ? 9.066   -3.024  -9.672  1.0 34.896 94  A 1 
ATOM 728 C C   . GLU A ? 94  ? 7.686   -2.764  -9.074  1.0 34.472 94  A 1 
ATOM 729 O O   . GLU A ? 94  ? 6.739   -2.516  -9.831  1.0 33.515 94  A 1 
ATOM 730 C CB  . GLU A ? 94  ? 8.947   -4.005  -10.820 1.0 32.172 94  A 1 
ATOM 731 C CG  . GLU A ? 94  ? 10.246  -4.162  -11.631 1.0 32.307 94  A 1 
ATOM 732 C CD  . GLU A ? 94  ? 10.565  -2.925  -12.452 1.0 31.876 94  A 1 
ATOM 733 O OE1 . GLU A ? 94  ? 9.623   -2.252  -12.922 1.0 31.309 94  A 1 
ATOM 734 O OE2 . GLU A ? 94  ? 11.762  -2.584  -12.616 1.0 31.766 94  A 1 
ATOM 735 N N   . TYR A ? 95  ? 7.577   -2.778  -7.756  1.0 37.396 95  A 1 
ATOM 736 C CA  . TYR A ? 95  ? 6.287   -2.644  -7.120  1.0 38.626 95  A 1 
ATOM 737 C C   . TYR A ? 95  ? 5.737   -1.238  -7.202  1.0 38.01  95  A 1 
ATOM 738 O O   . TYR A ? 95  ? 4.524   -1.031  -7.091  1.0 37.298 95  A 1 
ATOM 739 C CB  . TYR A ? 95  ? 6.341   -3.092  -5.654  1.0 35.863 95  A 1 
ATOM 740 C CG  . TYR A ? 95  ? 6.628   -4.572  -5.476  1.0 36.393 95  A 1 
ATOM 741 C CD1 . TYR A ? 95  ? 6.430   -5.464  -6.513  1.0 34.899 95  A 1 
ATOM 742 C CD2 . TYR A ? 95  ? 7.102   -5.029  -4.271  1.0 34.948 95  A 1 
ATOM 743 C CE1 . TYR A ? 95  ? 6.706   -6.803  -6.320  1.0 31.71  95  A 1 
ATOM 744 C CE2 . TYR A ? 95  ? 7.391   -6.370  -4.067  1.0 31.264 95  A 1 
ATOM 745 C CZ  . TYR A ? 95  ? 7.174   -7.248  -5.118  1.0 31.237 95  A 1 
ATOM 746 O OH  . TYR A ? 95  ? 7.456   -8.595  -4.932  1.0 33.346 95  A 1 
ATOM 747 N N   . GLY A ? 96  ? 6.610   -0.260  -7.405  1.0 37.502 96  A 1 
ATOM 748 C CA  . GLY A ? 96  ? 6.165   1.111   -7.523  1.0 37.245 96  A 1 
ATOM 749 C C   . GLY A ? 96  ? 6.106   1.643   -8.946  1.0 38.131 96  A 1 
ATOM 750 O O   . GLY A ? 96  ? 5.910   2.843   -9.164  1.0 37.619 96  A 1 
ATOM 751 N N   . VAL A ? 97  ? 6.252   0.763   -9.934  1.0 33.95  97  A 1 
ATOM 752 C CA  . VAL A ? 97  ? 6.244   1.188   -11.309 1.0 35.848 97  A 1 
ATOM 753 C C   . VAL A ? 97  ? 4.810   1.503   -11.735 1.0 35.598 97  A 1 
ATOM 754 O O   . VAL A ? 97  ? 3.904   0.717   -11.480 1.0 34.701 97  A 1 
ATOM 755 C CB  . VAL A ? 97  ? 6.860   0.090   -12.202 1.0 33.131 97  A 1 
ATOM 756 C CG1 . VAL A ? 97  ? 6.764   0.440   -13.680 1.0 33.343 97  A 1 
ATOM 757 C CG2 . VAL A ? 97  ? 8.319   -0.133  -11.792 1.0 32.798 97  A 1 
ATOM 758 N N   . GLY A ? 98  ? 4.643   2.629   -12.385 1.0 33.688 98  A 1 
ATOM 759 C CA  . GLY A ? 98  ? 3.324   3.070   -12.813 1.0 33.992 98  A 1 
ATOM 760 C C   . GLY A ? 98  ? 2.476   3.688   -11.729 1.0 34.394 98  A 1 
ATOM 761 O O   . GLY A ? 98  ? 1.307   3.947   -11.974 1.0 33.833 98  A 1 
ATOM 762 N N   . LEU A ? 99  ? 3.047   3.924   -10.581 1.0 33.928 99  A 1 
ATOM 763 C CA  . LEU A ? 99  ? 2.310   4.447   -9.437  1.0 36.501 99  A 1 
ATOM 764 C C   . LEU A ? 99  ? 2.830   5.833   -9.064  1.0 36.495 99  A 1 
ATOM 765 O O   . LEU A ? 99  ? 3.884   6.270   -9.531  1.0 35.56  99  A 1 
ATOM 766 C CB  . LEU A ? 99  ? 2.458   3.512   -8.230  1.0 33.986 99  A 1 
ATOM 767 C CG  . LEU A ? 99  ? 1.930   2.093   -8.386  1.0 34.24  99  A 1 
ATOM 768 C CD1 . LEU A ? 99  ? 0.439   2.104   -8.686  1.0 34.412 99  A 1 
ATOM 769 C CD2 . LEU A ? 99  ? 2.215   1.271   -7.146  1.0 33.59  99  A 1 
ATOM 770 N N   . SER A ? 100 ? 2.092   6.479   -8.210  1.0 35.261 100 A 1 
ATOM 771 C CA  . SER A ? 100 ? 2.473   7.768   -7.669  1.0 36.582 100 A 1 
ATOM 772 C C   . SER A ? 100 ? 2.005   7.825   -6.218  1.0 36.584 100 A 1 
ATOM 773 O O   . SER A ? 100 ? 0.999   7.183   -5.834  1.0 35.749 100 A 1 
ATOM 774 C CB  . SER A ? 100 ? 1.911   8.938   -8.478  1.0 34.257 100 A 1 
ATOM 775 O OG  . SER A ? 100 ? 0.499   8.938   -8.409  1.0 33.683 100 A 1 
ATOM 776 N N   . ARG A ? 101 ? 2.676   8.607   -5.424  1.0 35.102 101 A 1 
ATOM 777 C CA  . ARG A ? 101 ? 2.348   8.671   -3.991  1.0 36.997 101 A 1 
ATOM 778 C C   . ARG A ? 101 ? 0.998   9.269   -3.751  1.0 36.716 101 A 1 
ATOM 779 O O   . ARG A ? 101 ? 0.210   8.754   -2.930  1.0 35.559 101 A 1 
ATOM 780 C CB  . ARG A ? 101 ? 3.440   9.453   -3.242  1.0 34.416 101 A 1 
ATOM 781 C CG  . ARG A ? 101 ? 3.234   9.519   -1.738  1.0 34.548 101 A 1 
ATOM 782 C CD  . ARG A ? 101 ? 4.339   10.348  -1.093  1.0 33.579 101 A 1 
ATOM 783 N NE  . ARG A ? 101 ? 4.256   11.763  -1.498  1.0 29.114 101 A 1 
ATOM 784 C CZ  . ARG A ? 101 ? 5.184   12.653  -1.180  1.0 28.924 101 A 1 
ATOM 785 N NH1 . ARG A ? 101 ? 6.224   12.316  -0.454  1.0 27.619 101 A 1 
ATOM 786 N NH2 . ARG A ? 101 ? 5.041   13.936  -1.578  1.0 25.823 101 A 1 
ATOM 787 N N   . SER A ? 102 ? 0.672   10.335  -4.434  1.0 36.476 102 A 1 
ATOM 788 C CA  . SER A ? 102 ? -0.610  10.983  -4.217  1.0 38.578 102 A 1 
ATOM 789 C C   . SER A ? 102 ? -1.771  10.213  -4.812  1.0 38.502 102 A 1 
ATOM 790 O O   . SER A ? 102 ? -2.905  10.359  -4.362  1.0 37.904 102 A 1 
ATOM 791 C CB  . SER A ? 102 ? -0.611  12.399  -4.798  1.0 36.402 102 A 1 
ATOM 792 O OG  . SER A ? 102 ? 0.338   13.227  -4.135  1.0 34.731 102 A 1 
ATOM 793 N N   . ALA A ? 103 ? -1.488  9.381   -5.813  1.0 35.42  103 A 1 
ATOM 794 C CA  . ALA A ? 103 ? -2.562  8.640   -6.456  1.0 36.273 103 A 1 
ATOM 795 C C   . ALA A ? 103 ? -3.109  7.554   -5.534  1.0 36.45  103 A 1 
ATOM 796 O O   . ALA A ? 103 ? -4.339  7.352   -5.450  1.0 35.957 103 A 1 
ATOM 797 C CB  . ALA A ? 103 ? -2.082  8.040   -7.775  1.0 33.845 103 A 1 
ATOM 798 N N   . ILE A ? 104 ? -2.236  6.870   -4.859  1.0 33.85  104 A 1 
ATOM 799 C CA  . ILE A ? 104 ? -2.676  5.811   -3.962  1.0 34.823 104 A 1 
ATOM 800 C C   . ILE A ? 104 ? -3.352  6.400   -2.750  1.0 34.93  104 A 1 
ATOM 801 O O   . ILE A ? 104 ? -4.393  5.888   -2.280  1.0 33.924 104 A 1 
ATOM 802 C CB  . ILE A ? 104 ? -1.484  4.910   -3.563  1.0 32.091 104 A 1 
ATOM 803 C CG1 . ILE A ? 104 ? -0.880  4.272   -4.821  1.0 32.074 104 A 1 
ATOM 804 C CG2 . ILE A ? 104 ? -1.929  3.786   -2.631  1.0 31.7   104 A 1 
ATOM 805 C CD1 . ILE A ? 104 ? 0.409   3.537   -4.569  1.0 32.357 104 A 1 
ATOM 806 N N   . CYS A ? 105 ? -2.843  7.484   -2.226  1.0 34.793 105 A 1 
ATOM 807 C CA  . CYS A ? 105 ? -3.455  8.102   -1.061  1.0 36.181 105 A 1 
ATOM 808 C C   . CYS A ? 105 ? -4.830  8.668   -1.363  1.0 36.071 105 A 1 
ATOM 809 O O   . CYS A ? 105 ? -5.705  8.649   -0.505  1.0 35.346 105 A 1 
ATOM 810 C CB  . CYS A ? 105 ? -2.544  9.197   -0.515  1.0 34.21  105 A 1 
ATOM 811 S SG  . CYS A ? 105 ? -0.998  8.588   0.158   1.0 32.009 105 A 1 
ATOM 812 N N   . SER A ? 106 ? -5.019  9.167   -2.583  1.0 34.706 106 A 1 
ATOM 813 C CA  . SER A ? 106 ? -6.316  9.737   -2.939  1.0 35.456 106 A 1 
ATOM 814 C C   . SER A ? 106 ? -7.362  8.655   -3.124  1.0 35.22  106 A 1 
ATOM 815 O O   . SER A ? 106 ? -8.541  8.854   -2.805  1.0 34.388 106 A 1 
ATOM 816 C CB  . SER A ? 106 ? -6.202  10.577  -4.195  1.0 33.207 106 A 1 
ATOM 817 O OG  . SER A ? 106 ? -5.366  11.682  -3.979  1.0 31.549 106 A 1 
ATOM 818 N N   . ARG A ? 107 ? -6.954  7.502   -3.604  1.0 30.938 107 A 1 
ATOM 819 C CA  . ARG A ? 107 ? -7.915  6.406   -3.775  1.0 32.376 107 A 1 
ATOM 820 C C   . ARG A ? 107 ? -8.258  5.784   -2.437  1.0 32.218 107 A 1 
ATOM 821 O O   . ARG A ? 107 ? -9.399  5.343   -2.269  1.0 31.06  107 A 1 
ATOM 822 C CB  . ARG A ? 107 ? -7.331  5.351   -4.725  1.0 29.489 107 A 1 
ATOM 823 C CG  . ARG A ? 107 ? -7.260  5.797   -6.181  1.0 29.171 107 A 1 
ATOM 824 C CD  . ARG A ? 107 ? -6.759  4.698   -7.119  1.0 28.642 107 A 1 
ATOM 825 N NE  . ARG A ? 107 ? -5.314  4.495   -6.955  1.0 24.128 107 A 1 
ATOM 826 C CZ  . ARG A ? 107 ? -4.806  3.395   -6.411  1.0 23.773 107 A 1 
ATOM 827 N NH1 . ARG A ? 107 ? -5.594  2.426   -5.966  1.0 22.918 107 A 1 
ATOM 828 N NH2 . ARG A ? 107 ? -3.488  3.294   -6.294  1.0 21.225 107 A 1 
ATOM 829 N N   . VAL A ? 108 ? -7.342  5.721   -1.539  1.0 34.865 108 A 1 
ATOM 830 C CA  . VAL A ? 108 ? -7.603  5.119   -0.243  1.0 36.741 108 A 1 
ATOM 831 C C   . VAL A ? 108 ? -8.469  6.044   0.622   1.0 36.672 108 A 1 
ATOM 832 O O   . VAL A ? 108 ? -9.192  5.575   1.509   1.0 36.038 108 A 1 
ATOM 833 C CB  . VAL A ? 108 ? -6.282  4.749   0.435   1.0 34.298 108 A 1 
ATOM 834 C CG1 . VAL A ? 108 ? -5.558  3.679   -0.369  1.0 34.908 108 A 1 
ATOM 835 C CG2 . VAL A ? 108 ? -6.493  4.249   1.850   1.0 33.807 108 A 1 
ATOM 836 N N   . SER A ? 109 ? -8.440  7.316   0.372   1.0 35.83  109 A 1 
ATOM 837 C CA  . SER A ? 109 ? -9.173  8.253   1.215   1.0 36.71  109 A 1 
ATOM 838 C C   . SER A ? 109 ? -10.685 8.059   1.129   1.0 36.405 109 A 1 
ATOM 839 O O   . SER A ? 109 ? -11.405 8.379   2.084   1.0 35.43  109 A 1 
ATOM 840 C CB  . SER A ? 109 ? -8.831  9.690   0.872   1.0 34.799 109 A 1 
ATOM 841 O OG  . SER A ? 109 ? -9.283  10.016  -0.436  1.0 31.975 109 A 1 
ATOM 842 N N   . TYR A ? 110 ? -11.170 7.547   0.020   1.0 32.533 110 A 1 
ATOM 843 C CA  . TYR A ? 110 ? -12.599 7.327   -0.125  1.0 33.445 110 A 1 
ATOM 844 C C   . TYR A ? 110 ? -13.105 6.146   0.687   1.0 33.353 110 A 1 
ATOM 845 O O   . TYR A ? 110 ? -14.303 6.056   0.938   1.0 32.518 110 A 1 
ATOM 846 C CB  . TYR A ? 110 ? -12.987 7.130   -1.600  1.0 30.658 110 A 1 
ATOM 847 C CG  . TYR A ? 110 ? -12.841 8.394   -2.416  1.0 30.296 110 A 1 
ATOM 848 C CD1 . TYR A ? 110 ? -11.690 8.616   -3.154  1.0 30.061 110 A 1 
ATOM 849 C CD2 . TYR A ? 110 ? -13.851 9.333   -2.470  1.0 29.439 110 A 1 
ATOM 850 C CE1 . TYR A ? 110 ? -11.568 9.747   -3.910  1.0 26.389 110 A 1 
ATOM 851 C CE2 . TYR A ? 110 ? -13.733 10.487  -3.230  1.0 25.967 110 A 1 
ATOM 852 C CZ  . TYR A ? 110 ? -12.575 10.687  -3.940  1.0 24.942 110 A 1 
ATOM 853 O OH  . TYR A ? 110 ? -12.431 11.836  -4.692  1.0 28.613 110 A 1 
ATOM 854 N N   . GLY A ? 111 ? -12.219 5.270   1.093   1.0 37.081 111 A 1 
ATOM 855 C CA  . GLY A ? 111 ? -12.637 4.087   1.861   1.0 37.276 111 A 1 
ATOM 856 C C   . GLY A ? 111 ? -12.966 4.437   3.312   1.0 37.938 111 A 1 
ATOM 857 O O   . GLY A ? 111 ? -12.391 5.340   3.909   1.0 37.658 111 A 1 
ATOM 858 N N   . SER A ? 112 ? -13.866 3.667   3.868   1.0 39.257 112 A 1 
ATOM 859 C CA  . SER A ? 112 ? -14.282 3.885   5.248   1.0 40.276 112 A 1 
ATOM 860 C C   . SER A ? 112 ? -13.196 3.480   6.239   1.0 40.691 112 A 1 
ATOM 861 O O   . SER A ? 112 ? -13.055 4.102   7.280   1.0 40.343 112 A 1 
ATOM 862 C CB  . SER A ? 112 ? -15.575 3.120   5.560   1.0 38.485 112 A 1 
ATOM 863 O OG  . SER A ? 112 ? -15.403 1.729   5.442   1.0 36.295 112 A 1 
ATOM 864 N N   . GLU A ? 113 ? -12.440 2.444   5.893   1.0 36.785 113 A 1 
ATOM 865 C CA  . GLU A ? 113 ? -11.330 2.067   6.752   1.0 38.05  113 A 1 
ATOM 866 C C   . GLU A ? 113 ? -10.166 3.042   6.665   1.0 37.729 113 A 1 
ATOM 867 O O   . GLU A ? 113 ? -9.322  3.065   7.548   1.0 36.957 113 A 1 
ATOM 868 C CB  . GLU A ? 113 ? -10.864 0.654   6.359   1.0 35.613 113 A 1 
ATOM 869 C CG  . GLU A ? 113 ? -10.207 0.551   4.990   1.0 35.96  113 A 1 
ATOM 870 C CD  . GLU A ? 113 ? -11.174 0.391   3.850   1.0 34.302 113 A 1 
ATOM 871 O OE1 . GLU A ? 113 ? -12.403 0.477   4.083   1.0 33.027 113 A 1 
ATOM 872 O OE2 . GLU A ? 113 ? -10.721 0.174   2.713   1.0 32.982 113 A 1 
ATOM 873 N N   . CYS A ? 114 ? -10.106 3.820   5.609   1.0 34.777 114 A 1 
ATOM 874 C CA  . CYS A ? 114 ? -9.027  4.799   5.491   1.0 36.367 114 A 1 
ATOM 875 C C   . CYS A ? 114 ? -9.270  6.015   6.374   1.0 35.979 114 A 1 
ATOM 876 O O   . CYS A ? 114 ? -8.292  6.643   6.826   1.0 34.975 114 A 1 
ATOM 877 C CB  . CYS A ? 114 ? -8.867  5.239   4.028   1.0 34.121 114 A 1 
ATOM 878 S SG  . CYS A ? 114 ? -8.448  3.882   2.922   1.0 32.697 114 A 1 
ATOM 879 N N   . ARG A ? 115 ? -10.497 6.313   6.649   1.0 39.141 115 A 1 
ATOM 880 C CA  . ARG A ? 115 ? -10.804 7.442   7.531   1.0 39.72  115 A 1 
ATOM 881 C C   . ARG A ? 115 ? -10.489 7.098   8.976   1.0 39.269 115 A 1 
ATOM 882 O O   . ARG A ? 115 ? -10.244 8.002   9.794   1.0 38.13  115 A 1 
ATOM 883 C CB  . ARG A ? 115 ? -12.266 7.871   7.409   1.0 36.7   115 A 1 
ATOM 884 C CG  . ARG A ? 115 ? -12.604 8.483   6.050   1.0 37.355 115 A 1 
ATOM 885 C CD  . ARG A ? 115 ? -14.014 9.056   6.039   1.0 36.63  115 A 1 
ATOM 886 N NE  . ARG A ? 115 ? -15.040 8.014   6.229   1.0 31.237 115 A 1 
ATOM 887 C CZ  . ARG A ? 115 ? -15.668 7.395   5.233   1.0 29.667 115 A 1 
ATOM 888 N NH1 . ARG A ? 115 ? -15.389 7.695   3.982   1.0 27.71  115 A 1 
ATOM 889 N NH2 . ARG A ? 115 ? -16.571 6.461   5.532   1.0 26.193 115 A 1 
ATOM 890 N N   . SER A ? 116 ? -10.532 5.817   9.325   1.0 39.115 116 A 1 
ATOM 891 C CA  . SER A ? 116 ? -10.289 5.375   10.682  1.0 41.193 116 A 1 
ATOM 892 C C   . SER A ? 116 ? -8.803  5.100   10.959  1.0 40.913 116 A 1 
ATOM 893 O O   . SER A ? 116 ? -8.471  4.572   12.025  1.0 40.418 116 A 1 
ATOM 894 C CB  . SER A ? 116 ? -11.092 4.126   10.986  1.0 38.857 116 A 1 
ATOM 895 O OG  . SER A ? 116 ? -10.659 3.030   10.205  1.0 38.069 116 A 1 
ATOM 896 N N   . GLY A ? 117 ? -7.931  5.440   10.012  1.0 38.884 117 A 1 
ATOM 897 C CA  . GLY A ? 117 ? -6.514  5.251   10.239  1.0 39.536 117 A 1 
ATOM 898 C C   . GLY A ? 117 ? -5.970  3.921   9.775   1.0 40.731 117 A 1 
ATOM 899 O O   . GLY A ? 117 ? -5.021  3.400   10.367  1.0 40.25  117 A 1 
ATOM 900 N N   . ASN A ? 118 ? -6.537  3.363   8.719   1.0 37.043 118 A 1 
ATOM 901 C CA  . ASN A ? 118 ? -6.101  2.089   8.141   1.0 38.617 118 A 1 
ATOM 902 C C   . ASN A ? 118 ? -5.228  2.318   6.924   1.0 38.41  118 A 1 
ATOM 903 O O   . ASN A ? 118 ? -5.178  1.453   6.043   1.0 37.503 118 A 1 
ATOM 904 C CB  . ASN A ? 118 ? -7.298  1.232   7.777   1.0 36.255 118 A 1 
ATOM 905 C CG  . ASN A ? 118 ? -8.117  0.809   8.990   1.0 36.372 118 A 1 
ATOM 906 O OD1 . ASN A ? 118 ? -7.659  -0.008  9.794   1.0 34.177 118 A 1 
ATOM 907 N ND2 . ASN A ? 118 ? -9.303  1.347   9.119   1.0 35.012 118 A 1 
ATOM 908 N N   . CYS A ? 119 ? -4.560  3.420   6.863   1.0 34.912 119 A 1 
ATOM 909 C CA  . CYS A ? 119 ? -3.792  3.812   5.684   1.0 35.943 119 A 1 
ATOM 910 C C   . CYS A ? 119 ? -2.309  3.849   6.028   1.0 35.397 119 A 1 
ATOM 911 O O   . CYS A ? 119 ? -1.924  4.190   7.148   1.0 34.476 119 A 1 
ATOM 912 C CB  . CYS A ? 119 ? -4.228  5.168   5.140   1.0 34.019 119 A 1 
ATOM 913 S SG  . CYS A ? 119 ? -5.966  5.228   4.657   1.0 31.965 119 A 1 
ATOM 914 N N   . LEU A ? 120 ? -1.510  3.476   5.036   1.0 35.091 120 A 1 
ATOM 915 C CA  . LEU A ? 120 ? -0.046  3.533   5.158   1.0 36.041 120 A 1 
ATOM 916 C C   . LEU A ? 120 ? 0.430   4.844   4.531   1.0 35.617 120 A 1 
ATOM 917 O O   . LEU A ? 120 ? 0.199   5.088   3.367   1.0 34.925 120 A 1 
ATOM 918 C CB  . LEU A ? 120 ? 0.585   2.328   4.490   1.0 34.154 120 A 1 
ATOM 919 C CG  . LEU A ? 120 ? 2.121   2.271   4.502   1.0 34.435 120 A 1 
ATOM 920 C CD1 . LEU A ? 120 ? 2.647   2.192   5.925   1.0 34.226 120 A 1 
ATOM 921 C CD2 . LEU A ? 120 ? 2.633   1.126   3.672   1.0 33.617 120 A 1 
ATOM 922 N N   . ARG A ? 121 ? 1.103   5.623   5.319   1.0 34.611 121 A 1 
ATOM 923 C CA  . ARG A ? 121 ? 1.544   6.939   4.883   1.0 34.243 121 A 1 
ATOM 924 C C   . ARG A ? 121 ? 3.070   7.018   4.893   1.0 33.688 121 A 1 
ATOM 925 O O   . ARG A ? 121 ? 3.753   6.173   5.449   1.0 32.773 121 A 1 
ATOM 926 C CB  . ARG A ? 121 ? 0.949   8.027   5.783   1.0 32.18  121 A 1 
ATOM 927 C CG  . ARG A ? 121 ? -0.587  8.055   5.804   1.0 32.48  121 A 1 
ATOM 928 C CD  . ARG A ? 121 ? -1.112  8.413   4.438   1.0 32.107 121 A 1 
ATOM 929 N NE  . ARG A ? 121 ? -2.560  8.455   4.442   1.0 26.802 121 A 1 
ATOM 930 C CZ  . ARG A ? 121 ? -3.239  9.535   4.684   1.0 27.684 121 A 1 
ATOM 931 N NH1 . ARG A ? 121 ? -2.643  10.691  4.938   1.0 25.483 121 A 1 
ATOM 932 N NH2 . ARG A ? 121 ? -4.586  9.476   4.684   1.0 23.944 121 A 1 
ATOM 933 N N   . TYR A ? 122 ? 3.543   8.055   4.229   1.0 30.376 122 A 1 
ATOM 934 C CA  . TYR A ? 122 ? 4.980   8.243   4.022   1.0 31.087 122 A 1 
ATOM 935 C C   . TYR A ? 122 ? 5.492   9.315   4.957   1.0 30.491 122 A 1 
ATOM 936 O O   . TYR A ? 122 ? 4.947   10.412  5.030   1.0 29.294 122 A 1 
ATOM 937 C CB  . TYR A ? 122 ? 5.317   8.584   2.566   1.0 28.209 122 A 1 
ATOM 938 C CG  . TYR A ? 122 ? 6.771   8.890   2.335   1.0 27.84  122 A 1 
ATOM 939 C CD1 . TYR A ? 122 ? 7.188   10.202  2.201   1.0 27.259 122 A 1 
ATOM 940 C CD2 . TYR A ? 122 ? 7.702   7.861   2.274   1.0 26.958 122 A 1 
ATOM 941 C CE1 . TYR A ? 122 ? 8.512   10.495  1.999   1.0 25.258 122 A 1 
ATOM 942 C CE2 . TYR A ? 122 ? 9.036   8.159   2.076   1.0 22.924 122 A 1 
ATOM 943 C CZ  . TYR A ? 122 ? 9.429   9.474   1.933   1.0 23.203 122 A 1 
ATOM 944 O OH  . TYR A ? 122 ? 10.771  9.772   1.741   1.0 29.572 122 A 1 
ATOM 945 N N   . THR A ? 123 ? 6.588   8.988   5.650   1.0 30.923 123 A 1 
ATOM 946 C CA  . THR A ? 123 ? 7.285   9.933   6.497   1.0 32.7   123 A 1 
ATOM 947 C C   . THR A ? 123 ? 8.771   9.790   6.267   1.0 32.184 123 A 1 
ATOM 948 O O   . THR A ? 123 ? 9.303   8.680   6.258   1.0 30.867 123 A 1 
ATOM 949 C CB  . THR A ? 123 ? 6.964   9.729   7.972   1.0 29.578 123 A 1 
ATOM 950 O OG1 . THR A ? 123 ? 7.389   8.436   8.399   1.0 31.604 123 A 1 
ATOM 951 C CG2 . THR A ? 123 ? 5.493   9.893   8.254   1.0 30.138 123 A 1 
ATOM 952 N N   . LYS A ? 124 ? 9.434   10.893  6.066   1.0 25.906 124 A 1 
ATOM 953 C CA  . LYS A ? 124 ? 10.873  10.924  5.826   1.0 26.807 124 A 1 
ATOM 954 C C   . LYS A ? 124 ? 11.559  11.500  7.032   1.0 26.733 124 A 1 
ATOM 955 O O   . LYS A ? 124 ? 11.158  12.563  7.516   1.0 24.764 124 A 1 
ATOM 956 C CB  . LYS A ? 124 ? 11.195  11.708  4.574   1.0 22.456 124 A 1 
ATOM 957 C CG  . LYS A ? 124 ? 12.675  11.744  4.199   1.0 23.057 124 A 1 
ATOM 958 C CD  . LYS A ? 124 ? 12.863  12.527  2.936   1.0 25.592 124 A 1 
ATOM 959 C CE  . LYS A ? 124 ? 14.313  12.601  2.544   1.0 21.107 124 A 1 
ATOM 960 N NZ  . LYS A ? 124 ? 14.559  13.364  1.311   1.0 22.563 124 A 1 
#
