data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A ? 1   ? -1.571  -2.542  19.400  1.0 33.255 1   A 1 
ATOM 2   C CA  . MET A ? 1   ? -0.723  -1.552  18.727  1.0 33.255 1   A 1 
ATOM 3   C C   . MET A ? 1   ? -0.048  -2.180  17.520  1.0 33.255 1   A 1 
ATOM 4   O O   . MET A ? 1   ? 0.469   -3.289  17.602  1.0 33.255 1   A 1 
ATOM 5   C CB  . MET A ? 1   ? 0.329   -0.994  19.690  1.0 33.255 1   A 1 
ATOM 6   C CG  . MET A ? 1   ? 1.126   0.181   19.152  1.0 33.255 1   A 1 
ATOM 7   S SD  . MET A ? 1   ? 2.395   0.753   20.296  1.0 33.255 1   A 1 
ATOM 8   C CE  . MET A ? 1   ? 1.399   1.248   21.713  1.0 33.255 1   A 1 
ATOM 9   N N   . ALA A ? 2   ? -0.047  -1.460  16.403  1.0 32.869 2   A 1 
ATOM 10  C CA  . ALA A ? 2   ? 0.522   -1.955  15.160  1.0 32.869 2   A 1 
ATOM 11  C C   . ALA A ? 2   ? 1.625   -1.032  14.676  1.0 32.869 2   A 1 
ATOM 12  O O   . ALA A ? 2   ? 1.527   0.188   14.791  1.0 32.869 2   A 1 
ATOM 13  C CB  . ALA A ? 2   ? -0.550  -2.087  14.086  1.0 32.869 2   A 1 
ATOM 14  N N   . THR A ? 3   ? 2.678   -1.634  14.149  1.0 35.097 3   A 1 
ATOM 15  C CA  . THR A ? 3   ? 3.772   -0.895  13.536  1.0 35.097 3   A 1 
ATOM 16  C C   . THR A ? 3   ? 4.089   -1.510  12.183  1.0 35.097 3   A 1 
ATOM 17  O O   . THR A ? 3   ? 3.729   -2.654  11.900  1.0 35.097 3   A 1 
ATOM 18  C CB  . THR A ? 3   ? 5.041   -0.899  14.409  1.0 35.097 3   A 1 
ATOM 19  O OG1 . THR A ? 3   ? 5.455   -2.246  14.660  1.0 35.097 3   A 1 
ATOM 20  C CG2 . THR A ? 3   ? 4.793   -0.197  15.736  1.0 35.097 3   A 1 
ATOM 21  N N   . ILE A ? 4   ? 4.762   -0.740  11.341  1.0 37.08  4   A 1 
ATOM 22  C CA  . ILE A ? 4   ? 5.176   -1.223  10.034  1.0 37.08  4   A 1 
ATOM 23  C C   . ILE A ? 4   ? 6.533   -1.887  10.172  1.0 37.08  4   A 1 
ATOM 24  O O   . ILE A ? 4   ? 7.524   -1.243  10.517  1.0 37.08  4   A 1 
ATOM 25  C CB  . ILE A ? 4   ? 5.225   -0.083  9.005   1.0 37.08  4   A 1 
ATOM 26  C CG1 . ILE A ? 4   ? 3.819   0.506   8.824   1.0 37.08  4   A 1 
ATOM 27  C CG2 . ILE A ? 4   ? 5.790   -0.583  7.681   1.0 37.08  4   A 1 
ATOM 28  C CD1 . ILE A ? 4   ? 3.793   1.776   7.999   1.0 37.08  4   A 1 
ATOM 29  N N   . ARG A ? 5   ? 6.571   -3.200  9.912   1.0 34.262 5   A 1 
ATOM 30  C CA  . ARG A ? 5   ? 7.822   -3.940  9.938   1.0 34.262 5   A 1 
ATOM 31  C C   . ARG A ? 5   ? 8.562   -3.809  8.620   1.0 34.262 5   A 1 
ATOM 32  O O   . ARG A ? 5   ? 9.775   -3.615  8.593   1.0 34.262 5   A 1 
ATOM 33  C CB  . ARG A ? 5   ? 7.563   -5.423  10.243  1.0 34.262 5   A 1 
ATOM 34  C CG  . ARG A ? 5   ? 8.824   -6.262  10.366  1.0 34.262 5   A 1 
ATOM 35  C CD  . ARG A ? 5   ? 8.496   -7.727  10.613  1.0 34.262 5   A 1 
ATOM 36  N NE  . ARG A ? 5   ? 7.983   -8.376  9.395   1.0 34.262 5   A 1 
ATOM 37  C CZ  . ARG A ? 5   ? 7.460   -9.600  9.356   1.0 34.262 5   A 1 
ATOM 38  N NH1 . ARG A ? 5   ? 7.350   -10.326 10.460  1.0 34.262 5   A 1 
ATOM 39  N NH2 . ARG A ? 5   ? 7.046   -10.100 8.200   1.0 34.262 5   A 1 
ATOM 40  N N   . THR A ? 6   ? 7.825   -3.919  7.546   1.0 35.186 6   A 1 
ATOM 41  C CA  . THR A ? 6   ? 8.416   -3.892  6.219   1.0 35.186 6   A 1 
ATOM 42  C C   . THR A ? 6   ? 7.480   -3.165  5.278   1.0 35.186 6   A 1 
ATOM 43  O O   . THR A ? 6   ? 6.270   -3.382  5.314   1.0 35.186 6   A 1 
ATOM 44  C CB  . THR A ? 6   ? 8.663   -5.309  5.685   1.0 35.186 6   A 1 
ATOM 45  O OG1 . THR A ? 6   ? 9.459   -6.050  6.608   1.0 35.186 6   A 1 
ATOM 46  C CG2 . THR A ? 6   ? 9.378   -5.275  4.342   1.0 35.186 6   A 1 
ATOM 47  N N   . VAL A ? 7   ? 8.045   -2.296  4.449   1.0 36.935 7   A 1 
ATOM 48  C CA  . VAL A ? 7   ? 7.289   -1.646  3.405   1.0 36.935 7   A 1 
ATOM 49  C C   . VAL A ? 7   ? 8.045   -1.843  2.103   1.0 36.935 7   A 1 
ATOM 50  O O   . VAL A ? 7   ? 9.259   -1.625  2.029   1.0 36.935 7   A 1 
ATOM 51  C CB  . VAL A ? 7   ? 7.038   -0.154  3.725   1.0 36.935 7   A 1 
ATOM 52  C CG1 . VAL A ? 7   ? 8.322   0.619   3.822   1.0 36.935 7   A 1 
ATOM 53  C CG2 . VAL A ? 7   ? 6.107   0.460   2.699   1.0 36.935 7   A 1 
ATOM 54  N N   . ARG A ? 8   ? 7.338   -2.321  1.077   1.0 37.05  8   A 1 
ATOM 55  C CA  . ARG A ? 8   ? 7.958   -2.652  -0.193  1.0 37.05  8   A 1 
ATOM 56  C C   . ARG A ? 8   ? 7.211   -1.999  -1.336  1.0 37.05  8   A 1 
ATOM 57  O O   . ARG A ? 8   ? 5.984   -2.017  -1.375  1.0 37.05  8   A 1 
ATOM 58  C CB  . ARG A ? 8   ? 7.993   -4.167  -0.421  1.0 37.05  8   A 1 
ATOM 59  C CG  . ARG A ? 8   ? 8.883   -4.940  0.539   1.0 37.05  8   A 1 
ATOM 60  C CD  . ARG A ? 8   ? 8.948   -6.413  0.166   1.0 37.05  8   A 1 
ATOM 61  N NE  . ARG A ? 8   ? 7.653   -7.071  0.362   1.0 37.05  8   A 1 
ATOM 62  C CZ  . ARG A ? 8   ? 7.192   -8.086  -0.360  1.0 37.05  8   A 1 
ATOM 63  N NH1 . ARG A ? 8   ? 7.899   -8.574  -1.367  1.0 37.05  8   A 1 
ATOM 64  N NH2 . ARG A ? 8   ? 6.018   -8.623  -0.075  1.0 37.05  8   A 1 
ATOM 65  N N   . ASN A ? 9   ? 7.948   -1.456  -2.258  1.0 37.31  9   A 1 
ATOM 66  C CA  . ASN A ? 9   ? 7.408   -0.873  -3.467  1.0 37.31  9   A 1 
ATOM 67  C C   . ASN A ? 9   ? 8.284   -1.356  -4.603  1.0 37.31  9   A 1 
ATOM 68  O O   . ASN A ? 9   ? 9.357   -0.801  -4.843  1.0 37.31  9   A 1 
ATOM 69  C CB  . ASN A ? 9   ? 7.387   0.665   -3.387  1.0 37.31  9   A 1 
ATOM 70  C CG  . ASN A ? 9   ? 6.691   1.326   -4.534  1.0 37.31  9   A 1 
ATOM 71  O OD1 . ASN A ? 9   ? 6.125   0.669   -5.379  1.0 37.31  9   A 1 
ATOM 72  N ND2 . ASN A ? 9   ? 6.707   2.644   -4.579  1.0 37.31  9   A 1 
ATOM 73  N N   . LEU A ? 10  ? 7.855   -2.434  -5.252  1.0 27.68  10  A 1 
ATOM 74  C CA  . LEU A ? 10  ? 8.582   -2.935  -6.405  1.0 27.68  10  A 1 
ATOM 75  C C   . LEU A ? 10  ? 8.649   -1.831  -7.447  1.0 27.68  10  A 1 
ATOM 76  O O   . LEU A ? 10  ? 7.765   -0.985  -7.515  1.0 27.68  10  A 1 
ATOM 77  C CB  . LEU A ? 10  ? 7.898   -4.178  -6.983  1.0 27.68  10  A 1 
ATOM 78  C CG  . LEU A ? 10  ? 7.761   -5.356  -6.015  1.0 27.68  10  A 1 
ATOM 79  C CD1 . LEU A ? 10  ? 7.033   -6.511  -6.693  1.0 27.68  10  A 1 
ATOM 80  C CD2 . LEU A ? 10  ? 9.115   -5.806  -5.494  1.0 27.68  10  A 1 
ATOM 81  N N   . LYS A ? 11  ? 9.706   -1.828  -8.238  1.0 31.642 11  A 1 
ATOM 82  C CA  . LYS A ? 11  ? 9.939   -0.735  -9.165  1.0 31.642 11  A 1 
ATOM 83  C C   . LYS A ? 11  ? 8.724   -0.516  -10.061 1.0 31.642 11  A 1 
ATOM 84  O O   . LYS A ? 11  ? 8.429   -1.314  -10.947 1.0 31.642 11  A 1 
ATOM 85  C CB  . LYS A ? 11  ? 11.191  -0.991  -10.003 1.0 31.642 11  A 1 
ATOM 86  C CG  . LYS A ? 11  ? 12.473  -0.957  -9.186  1.0 31.642 11  A 1 
ATOM 87  C CD  . LYS A ? 11  ? 13.692  -1.222  -10.043 1.0 31.642 11  A 1 
ATOM 88  C CE  . LYS A ? 11  ? 14.960  -1.203  -9.213  1.0 31.642 11  A 1 
ATOM 89  N NZ  . LYS A ? 11  ? 16.150  -1.498  -10.041 1.0 31.642 11  A 1 
ATOM 90  N N   . LEU A ? 12  ? 8.011   0.571   -9.789  1.0 33.152 12  A 1 
ATOM 91  C CA  . LEU A ? 12  ? 6.792   0.916   -10.495 1.0 33.152 12  A 1 
ATOM 92  C C   . LEU A ? 12  ? 7.127   2.042   -11.453 1.0 33.152 12  A 1 
ATOM 93  O O   . LEU A ? 12  ? 7.386   3.167   -11.036 1.0 33.152 12  A 1 
ATOM 94  C CB  . LEU A ? 12  ? 5.708   1.345   -9.502  1.0 33.152 12  A 1 
ATOM 95  C CG  . LEU A ? 12  ? 5.367   0.307   -8.427  1.0 33.152 12  A 1 
ATOM 96  C CD1 . LEU A ? 12  ? 4.500   0.919   -7.333  1.0 33.152 12  A 1 
ATOM 97  C CD2 . LEU A ? 12  ? 4.683   -0.896  -9.046  1.0 33.152 12  A 1 
ATOM 98  N N   . CYS A ? 13  ? 7.140   1.734   -12.748 1.0 28.673 13  A 1 
ATOM 99  C CA  . CYS A ? 13  ? 7.684   2.646   -13.728 1.0 28.673 13  A 1 
ATOM 100 C C   . CYS A ? 13  ? 6.650   3.126   -14.736 1.0 28.673 13  A 1 
ATOM 101 O O   . CYS A ? 13  ? 5.634   2.467   -14.968 1.0 28.673 13  A 1 
ATOM 102 C CB  . CYS A ? 13  ? 8.852   1.989   -14.468 1.0 28.673 13  A 1 
ATOM 103 S SG  . CYS A ? 13  ? 10.312  1.672   -13.426 1.0 28.673 13  A 1 
ATOM 104 N N   . ASN A ? 14  ? 6.947   4.274   -15.318 1.0 28.121 14  A 1 
ATOM 105 C CA  . ASN A ? 14  ? 6.123   4.902   -16.334 1.0 28.121 14  A 1 
ATOM 106 C C   . ASN A ? 14  ? 4.687   5.095   -15.861 1.0 28.121 14  A 1 
ATOM 107 O O   . ASN A ? 14  ? 3.743   4.571   -16.465 1.0 28.121 14  A 1 
ATOM 108 C CB  . ASN A ? 14  ? 6.174   4.107   -17.648 1.0 28.121 14  A 1 
ATOM 109 C CG  . ASN A ? 14  ? 7.585   3.964   -18.165 1.0 28.121 14  A 1 
ATOM 110 O OD1 . ASN A ? 14  ? 8.332   4.932   -18.247 1.0 28.121 14  A 1 
ATOM 111 N ND2 . ASN A ? 14  ? 7.971   2.753   -18.525 1.0 28.121 14  A 1 
ATOM 112 N N   . PRO A ? 15  ? 4.503   5.840   -14.774 1.0 32.04  15  A 1 
ATOM 113 C CA  . PRO A ? 15  ? 3.146   6.078   -14.293 1.0 32.04  15  A 1 
ATOM 114 C C   . PRO A ? 15  ? 2.336   6.894   -15.292 1.0 32.04  15  A 1 
ATOM 115 O O   . PRO A ? 15  ? 2.880   7.714   -16.031 1.0 32.04  15  A 1 
ATOM 116 C CB  . PRO A ? 15  ? 3.349   6.847   -12.986 1.0 32.04  15  A 1 
ATOM 117 C CG  . PRO A ? 15  ? 4.677   7.506   -13.151 1.0 32.04  15  A 1 
ATOM 118 C CD  . PRO A ? 15  ? 5.504   6.535   -13.949 1.0 32.04  15  A 1 
ATOM 119 N N   . ILE A ? 16  ? 1.026   6.663   -15.285 1.0 27.753 16  A 1 
ATOM 120 C CA  . ILE A ? 16  ? 0.133   7.371   -16.186 1.0 27.753 16  A 1 
ATOM 121 C C   . ILE A ? 16  ? 0.104   8.858   -15.852 1.0 27.753 16  A 1 
ATOM 122 O O   . ILE A ? 16  ? 0.135   9.713   -16.736 1.0 27.753 16  A 1 
ATOM 123 C CB  . ILE A ? 16  ? -1.282  6.765   -16.125 1.0 27.753 16  A 1 
ATOM 124 C CG1 . ILE A ? 16  ? -1.250  5.324   -16.649 1.0 27.753 16  A 1 
ATOM 125 C CG2 . ILE A ? 16  ? -2.270  7.607   -16.919 1.0 27.753 16  A 1 
ATOM 126 C CD1 . ILE A ? 16  ? -2.530  4.552   -16.395 1.0 27.753 16  A 1 
ATOM 127 N N   . SER A ? 17  ? 0.054   9.170   -14.565 1.0 32.133 17  A 1 
ATOM 128 C CA  . SER A ? 17  ? 0.057   10.552  -14.123 1.0 32.133 17  A 1 
ATOM 129 C C   . SER A ? 17  ? 0.675   10.636  -12.738 1.0 32.133 17  A 1 
ATOM 130 O O   . SER A ? 17  ? 0.869   9.627   -12.058 1.0 32.133 17  A 1 
ATOM 131 C CB  . SER A ? 17  ? -1.356  11.144  -14.091 1.0 32.133 17  A 1 
ATOM 132 O OG  . SER A ? 17  ? -2.123  10.594  -13.034 1.0 32.133 17  A 1 
ATOM 133 N N   . ASP A ? 18  ? 0.976   11.847  -12.310 1.0 33.132 18  A 1 
ATOM 134 C CA  . ASP A ? 18  ? 1.569   12.076  -10.999 1.0 33.132 18  A 1 
ATOM 135 C C   . ASP A ? 18  ? 0.664   11.602  -9.868  1.0 33.132 18  A 1 
ATOM 136 O O   . ASP A ? 18  ? 1.145   11.205  -8.805  1.0 33.132 18  A 1 
ATOM 137 C CB  . ASP A ? 18  ? 1.885   13.563  -10.833 1.0 33.132 18  A 1 
ATOM 138 C CG  . ASP A ? 18  ? 2.688   13.861  -9.589  1.0 33.132 18  A 1 
ATOM 139 O OD1 . ASP A ? 18  ? 3.767   13.264  -9.417  1.0 33.132 18  A 1 
ATOM 140 O OD2 . ASP A ? 18  ? 2.242   14.701  -8.779  1.0 33.132 18  A 1 
ATOM 141 N N   . HIS A ? 19  ? -0.640  11.635  -10.086 1.0 34.287 19  A 1 
ATOM 142 C CA  . HIS A ? 19  ? -1.604  11.256  -9.061  1.0 34.287 19  A 1 
ATOM 143 C C   . HIS A ? 19  ? -2.165  9.856   -9.242  1.0 34.287 19  A 1 
ATOM 144 O O   . HIS A ? 19  ? -3.101  9.462   -8.542  1.0 34.287 19  A 1 
ATOM 145 C CB  . HIS A ? 19  ? -2.737  12.279  -8.997  1.0 34.287 19  A 1 
ATOM 146 C CG  . HIS A ? 19  ? -2.274  13.624  -8.524  1.0 34.287 19  A 1 
ATOM 147 N ND1 . HIS A ? 19  ? -1.721  14.559  -9.361  1.0 34.287 19  A 1 
ATOM 148 C CD2 . HIS A ? 19  ? -2.277  14.159  -7.282  1.0 34.287 19  A 1 
ATOM 149 C CE1 . HIS A ? 19  ? -1.405  15.631  -8.644  1.0 34.287 19  A 1 
ATOM 150 N NE2 . HIS A ? 19  ? -1.726  15.420  -7.383  1.0 34.287 19  A 1 
ATOM 151 N N   . SER A ? 20  ? -1.607  9.077   -10.157 1.0 33.171 20  A 1 
ATOM 152 C CA  . SER A ? 20  ? -1.989  7.680   -10.295 1.0 33.171 20  A 1 
ATOM 153 C C   . SER A ? 20  ? -1.612  6.904   -9.042  1.0 33.171 20  A 1 
ATOM 154 O O   . SER A ? 20  ? -0.547  7.112   -8.466  1.0 33.171 20  A 1 
ATOM 155 C CB  . SER A ? 20  ? -1.298  7.038   -11.501 1.0 33.171 20  A 1 
ATOM 156 O OG  . SER A ? 20  ? -1.737  7.615   -12.708 1.0 33.171 20  A 1 
ATOM 157 N N   . THR A ? 21  ? -2.485  6.002   -8.624  1.0 36.747 21  A 1 
ATOM 158 C CA  . THR A ? 21  ? -2.189  5.169   -7.469  1.0 36.747 21  A 1 
ATOM 159 C C   . THR A ? 21  ? -1.356  3.971   -7.895  1.0 36.747 21  A 1 
ATOM 160 O O   . THR A ? 21  ? -1.563  3.395   -8.963  1.0 36.747 21  A 1 
ATOM 161 C CB  . THR A ? 21  ? -3.463  4.693   -6.762  1.0 36.747 21  A 1 
ATOM 162 O OG1 . THR A ? 21  ? -4.309  4.006   -7.680  1.0 36.747 21  A 1 
ATOM 163 C CG2 . THR A ? 21  ? -4.215  5.875   -6.170  1.0 36.747 21  A 1 
ATOM 164 N N   . ARG A ? 22  ? -0.389  3.633   -7.066  1.0 37.139 22  A 1 
ATOM 165 C CA  . ARG A ? 22  ? 0.474   2.490   -7.303  1.0 37.139 22  A 1 
ATOM 166 C C   . ARG A ? 22  ? 0.523   1.631   -6.059  1.0 37.139 22  A 1 
ATOM 167 O O   . ARG A ? 22  ? 0.305   2.107   -4.943  1.0 37.139 22  A 1 
ATOM 168 C CB  . ARG A ? 22  ? 1.882   2.931   -7.707  1.0 37.139 22  A 1 
ATOM 169 C CG  . ARG A ? 22  ? 1.928   3.603   -9.082  1.0 37.139 22  A 1 
ATOM 170 C CD  . ARG A ? 22  ? 1.614   2.597   -10.177 1.0 37.139 22  A 1 
ATOM 171 N NE  . ARG A ? 22  ? 1.747   3.164   -11.518 1.0 37.139 22  A 1 
ATOM 172 C CZ  . ARG A ? 22  ? 0.754   3.690   -12.221 1.0 37.139 22  A 1 
ATOM 173 N NH1 . ARG A ? 22  ? -0.462  3.748   -11.721 1.0 37.139 22  A 1 
ATOM 174 N NH2 . ARG A ? 22  ? 0.991   4.159   -13.431 1.0 37.139 22  A 1 
ATOM 175 N N   . LEU A ? 23  ? 0.802   0.361   -6.240  1.0 36.428 23  A 1 
ATOM 176 C CA  . LEU A ? 23  ? 0.677   -0.630  -5.190  1.0 36.428 23  A 1 
ATOM 177 C C   . LEU A ? 23  ? 1.886   -0.629  -4.266  1.0 36.428 23  A 1 
ATOM 178 O O   . LEU A ? 23  ? 3.032   -0.658  -4.709  1.0 36.428 23  A 1 
ATOM 179 C CB  . LEU A ? 23  ? 0.475   -2.011  -5.810  1.0 36.428 23  A 1 
ATOM 180 C CG  . LEU A ? 23  ? -0.254  -3.060  -4.982  1.0 36.428 23  A 1 
ATOM 181 C CD1 . LEU A ? 23  ? -1.640  -2.579  -4.576  1.0 36.428 23  A 1 
ATOM 182 C CD2 . LEU A ? 23  ? -0.366  -4.340  -5.797  1.0 36.428 23  A 1 
ATOM 183 N N   . LEU A ? 24  ? 1.602   -0.586  -2.975  1.0 41.719 24  A 1 
ATOM 184 C CA  . LEU A ? 24  ? 2.610   -0.657  -1.932  1.0 41.719 24  A 1 
ATOM 185 C C   . LEU A ? 24  ? 2.280   -1.841  -1.041  1.0 41.719 24  A 1 
ATOM 186 O O   . LEU A ? 24  ? 1.130   -2.025  -0.656  1.0 41.719 24  A 1 
ATOM 187 C CB  . LEU A ? 24  ? 2.608   0.641   -1.127  1.0 41.719 24  A 1 
ATOM 188 C CG  . LEU A ? 24  ? 3.735   0.883   -0.129  1.0 41.719 24  A 1 
ATOM 189 C CD1 . LEU A ? 24  ? 5.060   1.085   -0.846  1.0 41.719 24  A 1 
ATOM 190 C CD2 . LEU A ? 24  ? 3.412   2.101   0.726   1.0 41.719 24  A 1 
ATOM 191 N N   . THR A ? 25  ? 3.281   -2.656  -0.724  1.0 38.356 25  A 1 
ATOM 192 C CA  . THR A ? 25  ? 3.072   -3.817  0.134   1.0 38.356 25  A 1 
ATOM 193 C C   . THR A ? 25  ? 3.589   -3.514  1.531   1.0 38.356 25  A 1 
ATOM 194 O O   . THR A ? 25  ? 4.755   -3.165  1.706   1.0 38.356 25  A 1 
ATOM 195 C CB  . THR A ? 25  ? 3.766   -5.062  -0.418  1.0 38.356 25  A 1 
ATOM 196 O OG1 . THR A ? 25  ? 3.253   -5.360  -1.722  1.0 38.356 25  A 1 
ATOM 197 C CG2 . THR A ? 25  ? 3.520   -6.266  0.482   1.0 38.356 25  A 1 
ATOM 198 N N   . VAL A ? 26  ? 2.716   -3.643  2.513   1.0 42.781 26  A 1 
ATOM 199 C CA  . VAL A ? 26  ? 3.052   -3.378  3.899   1.0 42.781 26  A 1 
ATOM 200 C C   . VAL A ? 26  ? 2.941   -4.665  4.699   1.0 42.781 26  A 1 
ATOM 201 O O   . VAL A ? 26  ? 1.916   -5.343  4.653   1.0 42.781 26  A 1 
ATOM 202 C CB  . VAL A ? 26  ? 2.133   -2.303  4.509   1.0 42.781 26  A 1 
ATOM 203 C CG1 . VAL A ? 26  ? 2.507   -2.042  5.960   1.0 42.781 26  A 1 
ATOM 204 C CG2 . VAL A ? 26  ? 2.198   -1.019  3.693   1.0 42.781 26  A 1 
ATOM 205 N N   . VAL A ? 27  ? 4.011   -5.013  5.420   1.0 37.349 27  A 1 
ATOM 206 C CA  . VAL A ? 27  ? 3.974   -6.131  6.346   1.0 37.349 27  A 1 
ATOM 207 C C   . VAL A ? 27  ? 3.830   -5.560  7.748   1.0 37.349 27  A 1 
ATOM 208 O O   . VAL A ? 27  ? 4.661   -4.778  8.204   1.0 37.349 27  A 1 
ATOM 209 C CB  . VAL A ? 27  ? 5.226   -7.017  6.242   1.0 37.349 27  A 1 
ATOM 210 C CG1 . VAL A ? 27  ? 5.141   -8.172  7.237   1.0 37.349 27  A 1 
ATOM 211 C CG2 . VAL A ? 27  ? 5.374   -7.548  4.823   1.0 37.349 27  A 1 
ATOM 212 N N   . VAL A ? 28  ? 2.766   -5.951  8.436   1.0 39.996 28  A 1 
ATOM 213 C CA  . VAL A ? 28  ? 2.425   -5.390  9.731   1.0 39.996 28  A 1 
ATOM 214 C C   . VAL A ? 28  ? 3.003   -6.240  10.854  1.0 39.996 28  A 1 
ATOM 215 O O   . VAL A ? 28  ? 2.831   -7.458  10.875  1.0 39.996 28  A 1 
ATOM 216 C CB  . VAL A ? 28  ? 0.900   -5.265  9.887   1.0 39.996 28  A 1 
ATOM 217 C CG1 . VAL A ? 28  ? 0.537   -4.747  11.275  1.0 39.996 28  A 1 
ATOM 218 C CG2 . VAL A ? 28  ? 0.336   -4.348  8.809   1.0 39.996 28  A 1 
ATOM 219 N N   . LYS A ? 29  ? 3.678   -5.581  11.787  1.0 37.437 29  A 1 
ATOM 220 C CA  . LYS A ? 29  ? 4.126   -6.205  13.022  1.0 37.437 29  A 1 
ATOM 221 C C   . LYS A ? 29  ? 3.280   -5.644  14.149  1.0 37.437 29  A 1 
ATOM 222 O O   . LYS A ? 29  ? 3.186   -4.428  14.313  1.0 37.437 29  A 1 
ATOM 223 C CB  . LYS A ? 29  ? 5.609   -5.933  13.268  1.0 37.437 29  A 1 
ATOM 224 C CG  . LYS A ? 29  ? 6.202   -6.699  14.440  1.0 37.437 29  A 1 
ATOM 225 C CD  . LYS A ? 29  ? 7.704   -6.471  14.548  1.0 37.437 29  A 1 
ATOM 226 C CE  . LYS A ? 29  ? 8.321   -7.293  15.660  1.0 37.437 29  A 1 
ATOM 227 N NZ  . LYS A ? 29  ? 9.792   -7.091  15.744  1.0 37.437 29  A 1 
ATOM 228 N N   . GLN A ? 30  ? 2.654   -6.526  14.914  1.0 36.259 30  A 1 
ATOM 229 C CA  . GLN A ? 30  ? 1.676   -6.102  15.897  1.0 36.259 30  A 1 
ATOM 230 C C   . GLN A ? 30  ? 1.988   -6.633  17.283  1.0 36.259 30  A 1 
ATOM 231 O O   . GLN A ? 30  ? 2.596   -7.686  17.443  1.0 36.259 30  A 1 
ATOM 232 C CB  . GLN A ? 30  ? 0.263   -6.527  15.475  1.0 36.259 30  A 1 
ATOM 233 C CG  . GLN A ? 30  ? 0.113   -8.014  15.200  1.0 36.259 30  A 1 
ATOM 234 C CD  . GLN A ? 30  ? -1.241  -8.346  14.610  1.0 36.259 30  A 1 
ATOM 235 O OE1 . GLN A ? 30  ? -1.461  -8.187  13.410  1.0 36.259 30  A 1 
ATOM 236 N NE2 . GLN A ? 30  ? -2.160  -8.788  15.455  1.0 36.259 30  A 1 
ATOM 237 N N   . ARG A ? 31  ? 1.567   -5.870  18.284  1.0 31.938 31  A 1 
ATOM 238 C CA  . ARG A ? 31  ? 1.727   -6.272  19.669  1.0 31.938 31  A 1 
ATOM 239 C C   . ARG A ? 31  ? 0.512   -7.033  20.175  1.0 31.938 31  A 1 
ATOM 240 O O   . ARG A ? 31  ? 0.629   -7.890  21.053  1.0 31.938 31  A 1 
ATOM 241 C CB  . ARG A ? 31  ? 2.004   -5.049  20.546  1.0 31.938 31  A 1 
ATOM 242 C CG  . ARG A ? 31  ? 3.275   -4.315  20.151  1.0 31.938 31  A 1 
ATOM 243 C CD  . ARG A ? 31  ? 3.540   -3.107  21.022  1.0 31.938 31  A 1 
ATOM 244 N NE  . ARG A ? 31  ? 4.717   -2.373  20.554  1.0 31.938 31  A 1 
ATOM 245 C CZ  . ARG A ? 31  ? 5.213   -1.294  21.137  1.0 31.938 31  A 1 
ATOM 246 N NH1 . ARG A ? 31  ? 4.651   -0.799  22.229  1.0 31.938 31  A 1 
ATOM 247 N NH2 . ARG A ? 31  ? 6.279   -0.700  20.625  1.0 31.938 31  A 1 
ATOM 248 N N   . SER A ? 32  ? -0.646  -6.741  19.623  1.0 36.161 32  A 1 
ATOM 249 C CA  . SER A ? 32  ? -1.844  -7.537  19.835  1.0 36.161 32  A 1 
ATOM 250 C C   . SER A ? 32  ? -2.021  -8.478  18.659  1.0 36.161 32  A 1 
ATOM 251 O O   . SER A ? 32  ? -1.486  -8.241  17.577  1.0 36.161 32  A 1 
ATOM 252 C CB  . SER A ? 32  ? -3.079  -6.651  19.990  1.0 36.161 32  A 1 
ATOM 253 O OG  . SER A ? 32  ? -2.968  -5.814  21.119  1.0 36.161 32  A 1 
ATOM 254 N N   . LYS A ? 33  ? -2.782  -9.559  18.865  1.0 34.329 33  A 1 
ATOM 255 C CA  . LYS A ? 33  ? -2.853  -10.613 17.859  1.0 34.329 33  A 1 
ATOM 256 C C   . LYS A ? 33  ? -3.680  -10.255 16.629  1.0 34.329 33  A 1 
ATOM 257 O O   . LYS A ? 33  ? -3.553  -10.912 15.594  1.0 34.329 33  A 1 
ATOM 258 C CB  . LYS A ? 33  ? -3.387  -11.903 18.488  1.0 34.329 33  A 1 
ATOM 259 C CG  . LYS A ? 33  ? -2.405  -12.552 19.445  1.0 34.329 33  A 1 
ATOM 260 C CD  . LYS A ? 33  ? -2.911  -13.892 19.939  1.0 34.329 33  A 1 
ATOM 261 C CE  . LYS A ? 33  ? -1.889  -14.580 20.823  1.0 34.329 33  A 1 
ATOM 262 N NZ  . LYS A ? 33  ? -2.366  -15.907 21.284  1.0 34.329 33  A 1 
ATOM 263 N N   . ALA A ? 34  ? -4.515  -9.230  16.729  1.0 37.475 34  A 1 
ATOM 264 C CA  . ALA A ? 34  ? -5.341  -8.835  15.601  1.0 37.475 34  A 1 
ATOM 265 C C   . ALA A ? 34  ? -5.659  -7.353  15.682  1.0 37.475 34  A 1 
ATOM 266 O O   . ALA A ? 34  ? -5.779  -6.786  16.766  1.0 37.475 34  A 1 
ATOM 267 C CB  . ALA A ? 34  ? -6.634  -9.647  15.545  1.0 37.475 34  A 1 
ATOM 268 N N   . PHE A ? 35  ? -5.789  -6.737  14.530  1.0 40.471 35  A 1 
ATOM 269 C CA  . PHE A ? 35  ? -6.119  -5.327  14.434  1.0 40.471 35  A 1 
ATOM 270 C C   . PHE A ? 35  ? -7.238  -5.133  13.435  1.0 40.471 35  A 1 
ATOM 271 O O   . PHE A ? 35  ? -7.326  -5.849  12.437  1.0 40.471 35  A 1 
ATOM 272 C CB  . PHE A ? 35  ? -4.914  -4.499  13.977  1.0 40.471 35  A 1 
ATOM 273 C CG  . PHE A ? 35  ? -3.778  -4.485  14.953  1.0 40.471 35  A 1 
ATOM 274 C CD1 . PHE A ? 35  ? -3.719  -3.532  15.954  1.0 40.471 35  A 1 
ATOM 275 C CD2 . PHE A ? 35  ? -2.766  -5.431  14.865  1.0 40.471 35  A 1 
ATOM 276 C CE1 . PHE A ? 35  ? -2.671  -3.515  16.853  1.0 40.471 35  A 1 
ATOM 277 C CE2 . PHE A ? 35  ? -1.714  -5.424  15.767  1.0 40.471 35  A 1 
ATOM 278 C CZ  . PHE A ? 35  ? -1.667  -4.465  16.760  1.0 40.471 35  A 1 
ATOM 279 N N   . ARG A ? 36  ? -8.082  -4.152  13.695  1.0 41.026 36  A 1 
ATOM 280 C CA  . ARG A ? 36  ? -9.092  -3.774  12.722  1.0 41.026 36  A 1 
ATOM 281 C C   . ARG A ? 36  ? -8.459  -2.889  11.653  1.0 41.026 36  A 1 
ATOM 282 O O   . ARG A ? 36  ? -7.529  -2.135  11.938  1.0 41.026 36  A 1 
ATOM 283 C CB  . ARG A ? 36  ? -10.260 -3.064  13.399  1.0 41.026 36  A 1 
ATOM 284 C CG  . ARG A ? 36  ? -11.023 -4.001  14.327  1.0 41.026 36  A 1 
ATOM 285 C CD  . ARG A ? 36  ? -12.323 -3.406  14.806  1.0 41.026 36  A 1 
ATOM 286 N NE  . ARG A ? 36  ? -13.044 -4.373  15.637  1.0 41.026 36  A 1 
ATOM 287 C CZ  . ARG A ? 36  ? -14.283 -4.226  16.074  1.0 41.026 36  A 1 
ATOM 288 N NH1 . ARG A ? 36  ? -14.982 -3.144  15.775  1.0 41.026 36  A 1 
ATOM 289 N NH2 . ARG A ? 36  ? -14.835 -5.171  16.815  1.0 41.026 36  A 1 
ATOM 290 N N   . PRO A ? 37  ? -8.945  -2.978  10.421  1.0 41.213 37  A 1 
ATOM 291 C CA  . PRO A ? 37  ? -8.337  -2.206  9.334   1.0 41.213 37  A 1 
ATOM 292 C C   . PRO A ? 37  ? -8.236  -0.710  9.598   1.0 41.213 37  A 1 
ATOM 293 O O   . PRO A ? 37  ? -7.239  -0.089  9.215   1.0 41.213 37  A 1 
ATOM 294 C CB  . PRO A ? 37  ? -9.254  -2.497  8.141   1.0 41.213 37  A 1 
ATOM 295 C CG  . PRO A ? 37  ? -9.757  -3.871  8.410   1.0 41.213 37  A 1 
ATOM 296 C CD  . PRO A ? 37  ? -9.936  -3.932  9.907   1.0 41.213 37  A 1 
ATOM 297 N N   . SER A ? 38  ? -9.224  -0.113  10.248  1.0 41.523 38  A 1 
ATOM 298 C CA  . SER A ? 38  ? -9.171  1.315   10.528  1.0 41.523 38  A 1 
ATOM 299 C C   . SER A ? 38  ? -8.005  1.675   11.439  1.0 41.523 38  A 1 
ATOM 300 O O   . SER A ? 38  ? -7.399  2.739   11.295  1.0 41.523 38  A 1 
ATOM 301 C CB  . SER A ? 38  ? -10.485 1.794   11.149  1.0 41.523 38  A 1 
ATOM 302 O OG  . SER A ? 38  ? -10.751 1.129   12.363  1.0 41.523 38  A 1 
ATOM 303 N N   . VAL A ? 39  ? -7.672  0.788   12.384  1.0 42.288 39  A 1 
ATOM 304 C CA  . VAL A ? 39  ? -6.541  1.015   13.272  1.0 42.288 39  A 1 
ATOM 305 C C   . VAL A ? 39  ? -5.233  0.913   12.496  1.0 42.288 39  A 1 
ATOM 306 O O   . VAL A ? 39  ? -4.328  1.739   12.661  1.0 42.288 39  A 1 
ATOM 307 C CB  . VAL A ? 39  ? -6.558  0.022   14.449  1.0 42.288 39  A 1 
ATOM 308 C CG1 . VAL A ? 39  ? -5.310  0.168   15.310  1.0 42.288 39  A 1 
ATOM 309 C CG2 . VAL A ? 39  ? -7.814  0.229   15.282  1.0 42.288 39  A 1 
ATOM 310 N N   . LEU A ? 40  ? -5.113  -0.092  11.640  1.0 47.106 40  A 1 
ATOM 311 C CA  . LEU A ? 40  ? -3.917  -0.247  10.823  1.0 47.106 40  A 1 
ATOM 312 C C   . LEU A ? 40  ? -3.729  0.932   9.880   1.0 47.106 40  A 1 
ATOM 313 O O   . LEU A ? 40  ? -2.613  1.424   9.696   1.0 47.106 40  A 1 
ATOM 314 C CB  . LEU A ? 40  ? -3.987  -1.544  10.012  1.0 47.106 40  A 1 
ATOM 315 C CG  . LEU A ? 40  ? -3.903  -2.836  10.814  1.0 47.106 40  A 1 
ATOM 316 C CD1 . LEU A ? 40  ? -4.117  -4.038  9.900   1.0 47.106 40  A 1 
ATOM 317 C CD2 . LEU A ? 40  ? -2.559  -2.945  11.525  1.0 47.106 40  A 1 
ATOM 318 N N   . ILE A ? 41  ? -4.816  1.403   9.285   1.0 46.264 41  A 1 
ATOM 319 C CA  . ILE A ? 41  ? -4.748  2.509   8.343   1.0 46.264 41  A 1 
ATOM 320 C C   . ILE A ? 41  ? -4.251  3.776   9.027   1.0 46.264 41  A 1 
ATOM 321 O O   . ILE A ? 41  ? -3.411  4.499   8.486   1.0 46.264 41  A 1 
ATOM 322 C CB  . ILE A ? 41  ? -6.118  2.728   7.672   1.0 46.264 41  A 1 
ATOM 323 C CG1 . ILE A ? 41  ? -6.386  1.586   6.686   1.0 46.264 41  A 1 
ATOM 324 C CG2 . ILE A ? 41  ? -6.180  4.081   6.971   1.0 46.264 41  A 1 
ATOM 325 C CD1 . ILE A ? 41  ? -7.845  1.435   6.305   1.0 46.264 41  A 1 
ATOM 326 N N   . ARG A ? 42  ? -4.743  4.041   10.239  1.0 47.313 42  A 1 
ATOM 327 C CA  . ARG A ? 42  ? -4.273  5.203   10.982  1.0 47.313 42  A 1 
ATOM 328 C C   . ARG A ? 42  ? -2.803  5.069   11.344  1.0 47.313 42  A 1 
ATOM 329 O O   . ARG A ? 42  ? -2.043  6.040   11.266  1.0 47.313 42  A 1 
ATOM 330 C CB  . ARG A ? 42  ? -5.105  5.412   12.247  1.0 47.313 42  A 1 
ATOM 331 C CG  . ARG A ? 42  ? -6.517  5.896   11.960  1.0 47.313 42  A 1 
ATOM 332 C CD  . ARG A ? 42  ? -7.327  5.993   13.243  1.0 47.313 42  A 1 
ATOM 333 N NE  . ARG A ? 42  ? -8.694  6.423   12.961  1.0 47.313 42  A 1 
ATOM 334 C CZ  . ARG A ? 42  ? -9.787  5.816   13.404  1.0 47.313 42  A 1 
ATOM 335 N NH1 . ARG A ? 42  ? -9.708  4.742   14.172  1.0 47.313 42  A 1 
ATOM 336 N NH2 . ARG A ? 42  ? -10.979 6.290   13.081  1.0 47.313 42  A 1 
ATOM 337 N N   . THR A ? 43  ? -2.392  3.866   11.742  1.0 47.392 43  A 1 
ATOM 338 C CA  . THR A ? 43  ? -0.995  3.620   12.080  1.0 47.392 43  A 1 
ATOM 339 C C   . THR A ? 43  ? -0.096  3.834   10.868  1.0 47.392 43  A 1 
ATOM 340 O O   . THR A ? 43  ? 0.943   4.496   10.960  1.0 47.392 43  A 1 
ATOM 341 C CB  . THR A ? 43  ? -0.814  2.203   12.630  1.0 47.392 43  A 1 
ATOM 342 O OG1 . THR A ? 43  ? -1.611  2.035   13.800  1.0 47.392 43  A 1 
ATOM 343 C CG2 . THR A ? 43  ? 0.640   1.927   12.968  1.0 47.392 43  A 1 
ATOM 344 N N   . TRP A ? 44  ? -0.481  3.276   9.720   1.0 47.375 44  A 1 
ATOM 345 C CA  . TRP A ? 44  ? 0.311   3.424   8.504   1.0 47.375 44  A 1 
ATOM 346 C C   . TRP A ? 44  ? 0.363   4.869   8.039   1.0 47.375 44  A 1 
ATOM 347 O O   . TRP A ? 44  ? 1.407   5.350   7.590   1.0 47.375 44  A 1 
ATOM 348 C CB  . TRP A ? 44  ? -0.254  2.555   7.382   1.0 47.375 44  A 1 
ATOM 349 C CG  . TRP A ? 44  ? -0.268  1.087   7.656   1.0 47.375 44  A 1 
ATOM 350 C CD1 . TRP A ? 44  ? 0.431   0.393   8.593   1.0 47.375 44  A 1 
ATOM 351 C CD2 . TRP A ? 44  ? -1.044  0.107   6.956   1.0 47.375 44  A 1 
ATOM 352 N NE1 . TRP A ? 44  ? 0.142   -0.946  8.529   1.0 47.375 44  A 1 
ATOM 353 C CE2 . TRP A ? 44  ? -0.764  -1.153  7.524   1.0 47.375 44  A 1 
ATOM 354 C CE3 . TRP A ? 44  ? -1.954  0.177   5.893   1.0 47.375 44  A 1 
ATOM 355 C CZ2 . TRP A ? 44  ? -1.361  -2.321  7.066   1.0 47.375 44  A 1 
ATOM 356 C CZ3 . TRP A ? 44  ? -2.543  -0.984  5.434   1.0 47.375 44  A 1 
ATOM 357 C CH2 . TRP A ? 44  ? -2.251  -2.216  6.015   1.0 47.375 44  A 1 
ATOM 358 N N   . ALA A ? 45  ? -0.758  5.579   8.141   1.0 46.93  45  A 1 
ATOM 359 C CA  . ALA A ? 45  ? -0.794  6.974   7.730   1.0 46.93  45  A 1 
ATOM 360 C C   . ALA A ? 45  ? 0.163   7.818   8.560   1.0 46.93  45  A 1 
ATOM 361 O O   . ALA A ? 45  ? 0.842   8.699   8.033   1.0 46.93  45  A 1 
ATOM 362 C CB  . ALA A ? 45  ? -2.216  7.518   7.841   1.0 46.93  45  A 1 
ATOM 363 N N   . ASN A ? 46  ? 0.230   7.534   9.859   1.0 50.035 46  A 1 
ATOM 364 C CA  . ASN A ? 46  ? 1.150   8.255   10.725  1.0 50.035 46  A 1 
ATOM 365 C C   . ASN A ? 46  ? 2.601   7.954   10.382  1.0 50.035 46  A 1 
ATOM 366 O O   . ASN A ? 46  ? 3.433   8.861   10.303  1.0 50.035 46  A 1 
ATOM 367 C CB  . ASN A ? 46  ? 0.892   7.911   12.195  1.0 50.035 46  A 1 
ATOM 368 C CG  . ASN A ? 46  ? -0.383  8.540   12.716  1.0 50.035 46  A 1 
ATOM 369 O OD1 . ASN A ? 46  ? -0.906  9.483   12.143  1.0 50.035 46  A 1 
ATOM 370 N ND2 . ASN A ? 46  ? -0.891  8.015   13.823  1.0 50.035 46  A 1 
ATOM 371 N N   . GLN A ? 47  ? 2.922   6.680   10.182  1.0 46.127 47  A 1 
ATOM 372 C CA  . GLN A ? 47  ? 4.310   6.293   9.947   1.0 46.127 47  A 1 
ATOM 373 C C   . GLN A ? 47  ? 4.791   6.660   8.550   1.0 46.127 47  A 1 
ATOM 374 O O   . GLN A ? 47  ? 5.957   7.019   8.361   1.0 46.127 47  A 1 
ATOM 375 C CB  . GLN A ? 47  ? 4.496   4.797   10.201  1.0 46.127 47  A 1 
ATOM 376 C CG  . GLN A ? 47  ? 4.267   4.411   11.656  1.0 46.127 47  A 1 
ATOM 377 C CD  . GLN A ? 47  ? 4.621   2.976   11.951  1.0 46.127 47  A 1 
ATOM 378 O OE1 . GLN A ? 47  ? 5.504   2.394   11.320  1.0 46.127 47  A 1 
ATOM 379 N NE2 . GLN A ? 47  ? 3.955   2.384   12.933  1.0 46.127 47  A 1 
ATOM 380 N N   . LEU A ? 48  ? 3.914   6.576   7.566   1.0 46.318 48  A 1 
ATOM 381 C CA  . LEU A ? 48  ? 4.274   6.911   6.194   1.0 46.318 48  A 1 
ATOM 382 C C   . LEU A ? 48  ? 4.037   8.377   5.863   1.0 46.318 48  A 1 
ATOM 383 O O   . LEU A ? 48  ? 4.479   8.850   4.813   1.0 46.318 48  A 1 
ATOM 384 C CB  . LEU A ? 48  ? 3.490   6.040   5.211   1.0 46.318 48  A 1 
ATOM 385 C CG  . LEU A ? 48  ? 3.733   4.539   5.309   1.0 46.318 48  A 1 
ATOM 386 C CD1 . LEU A ? 48  ? 2.753   3.784   4.420   1.0 46.318 48  A 1 
ATOM 387 C CD2 . LEU A ? 48  ? 5.167   4.204   4.917   1.0 46.318 48  A 1 
ATOM 388 N N   . GLU A ? 49  ? 3.342   9.099   6.742   1.0 44.937 49  A 1 
ATOM 389 C CA  . GLU A ? 49  ? 3.015   10.505  6.551   1.0 44.937 49  A 1 
ATOM 390 C C   . GLU A ? 49  ? 2.222   10.728  5.266   1.0 44.937 49  A 1 
ATOM 391 O O   . GLU A ? 49  ? 2.550   11.571  4.431   1.0 44.937 49  A 1 
ATOM 392 C CB  . GLU A ? 49  ? 4.271   11.380  6.590   1.0 44.937 49  A 1 
ATOM 393 C CG  . GLU A ? 49  ? 5.013   11.311  7.917   1.0 44.937 49  A 1 
ATOM 394 C CD  . GLU A ? 49  ? 6.214   12.233  7.980   1.0 44.937 49  A 1 
ATOM 395 O OE1 . GLU A ? 49  ? 6.610   12.785  6.933   1.0 44.937 49  A 1 
ATOM 396 O OE2 . GLU A ? 49  ? 6.769   12.407  9.084   1.0 44.937 49  A 1 
ATOM 397 N N   . VAL A ? 50  ? 1.160   9.925   5.114   1.0 43.967 50  A 1 
ATOM 398 C CA  . VAL A ? 50  ? 0.255   10.054  3.988   1.0 43.967 50  A 1 
ATOM 399 C C   . VAL A ? 50  ? -1.161  10.268  4.498   1.0 43.967 50  A 1 
ATOM 400 O O   . VAL A ? 50  ? -1.453  10.070  5.678   1.0 43.967 50  A 1 
ATOM 401 C CB  . VAL A ? 50  ? 0.310   8.833   3.043   1.0 43.967 50  A 1 
ATOM 402 C CG1 . VAL A ? 50  ? 1.673   8.734   2.375   1.0 43.967 50  A 1 
ATOM 403 C CG2 . VAL A ? 50  ? -0.015  7.555   3.810   1.0 43.967 50  A 1 
ATOM 404 N N   . ASN A ? 51  ? -2.051  10.662  3.618   1.0 40.679 51  A 1 
ATOM 405 C CA  . ASN A ? 51  ? -3.437  10.925  3.974   1.0 40.679 51  A 1 
ATOM 406 C C   . ASN A ? 51  ? -4.158  9.627   4.315   1.0 40.679 51  A 1 
ATOM 407 O O   . ASN A ? 51  ? -4.176  8.688   3.522   1.0 40.679 51  A 1 
ATOM 408 C CB  . ASN A ? 51  ? -4.131  11.645  2.822   1.0 40.679 51  A 1 
ATOM 409 C CG  . ASN A ? 51  ? -5.556  12.010  3.139   1.0 40.679 51  A 1 
ATOM 410 O OD1 . ASN A ? 51  ? -6.477  11.280  2.777   1.0 40.679 51  A 1 
ATOM 411 N ND2 . ASN A ? 51  ? -5.751  13.131  3.805   1.0 40.679 51  A 1 
ATOM 412 N N   . SER A ? 52  ? -4.754  9.570   5.503   1.0 40.02  52  A 1 
ATOM 413 C CA  . SER A ? 52  ? -5.398  8.343   5.959   1.0 40.02  52  A 1 
ATOM 414 C C   . SER A ? 52  ? -6.656  8.017   5.165   1.0 40.02  52  A 1 
ATOM 415 O O   . SER A ? 52  ? -6.987  6.842   4.985   1.0 40.02  52  A 1 
ATOM 416 C CB  . SER A ? 52  ? -5.729  8.432   7.450   1.0 40.02  52  A 1 
ATOM 417 O OG  . SER A ? 52  ? -6.641  9.477   7.716   1.0 40.02  52  A 1 
ATOM 418 N N   . ALA A ? 53  ? -7.361  9.028   4.688   1.0 38.56  53  A 1 
ATOM 419 C CA  . ALA A ? 53  ? -8.552  8.782   3.886   1.0 38.56  53  A 1 
ATOM 420 C C   . ALA A ? 53  ? -8.187  8.153   2.549   1.0 38.56  53  A 1 
ATOM 421 O O   . ALA A ? 53  ? -8.895  7.278   2.049   1.0 38.56  53  A 1 
ATOM 422 C CB  . ALA A ? 53  ? -9.325  10.081  3.671   1.0 38.56  53  A 1 
ATOM 423 N N   . ALA A ? 54  ? -7.083  8.580   1.962   1.0 39.192 54  A 1 
ATOM 424 C CA  . ALA A ? 54  ? -6.608  7.987   0.719   1.0 39.192 54  A 1 
ATOM 425 C C   . ALA A ? 54  ? -6.196  6.536   0.923   1.0 39.192 54  A 1 
ATOM 426 O O   . ALA A ? 54  ? -6.483  5.674   0.093   1.0 39.192 54  A 1 
ATOM 427 C CB  . ALA A ? 54  ? -5.443  8.801   0.161   1.0 39.192 54  A 1 
ATOM 428 N N   . LEU A ? 55  ? -5.522  6.253   2.050   1.0 43.681 55  A 1 
ATOM 429 C CA  . LEU A ? 55  ? -5.158  4.878   2.365   1.0 43.681 55  A 1 
ATOM 430 C C   . LEU A ? 55  ? -6.394  4.009   2.552   1.0 43.681 55  A 1 
ATOM 431 O O   . LEU A ? 55  ? -6.447  2.879   2.064   1.0 43.681 55  A 1 
ATOM 432 C CB  . LEU A ? 55  ? -4.309  4.812   3.636   1.0 43.681 55  A 1 
ATOM 433 C CG  . LEU A ? 55  ? -2.846  5.218   3.537   1.0 43.681 55  A 1 
ATOM 434 C CD1 . LEU A ? 55  ? -2.205  5.161   4.922   1.0 43.681 55  A 1 
ATOM 435 C CD2 . LEU A ? 55  ? -2.092  4.317   2.564   1.0 43.681 55  A 1 
ATOM 436 N N   . ALA A ? 56  ? -7.385  4.529   3.266   1.0 38.275 56  A 1 
ATOM 437 C CA  . ALA A ? 56  ? -8.597  3.765   3.522   1.0 38.275 56  A 1 
ATOM 438 C C   . ALA A ? 56  ? -9.328  3.447   2.226   1.0 38.275 56  A 1 
ATOM 439 O O   . ALA A ? 56  ? -9.773  2.319   2.010   1.0 38.275 56  A 1 
ATOM 440 C CB  . ALA A ? 56  ? -9.506  4.529   4.476   1.0 38.275 56  A 1 
ATOM 441 N N   . TYR A ? 57  ? -9.452  4.429   1.349   1.0 34.267 57  A 1 
ATOM 442 C CA  . TYR A ? 57  ? -10.137 4.212   0.088   1.0 34.267 57  A 1 
ATOM 443 C C   . TYR A ? 57  ? -9.398  3.202   -0.776  1.0 34.267 57  A 1 
ATOM 444 O O   . TYR A ? 57  ? -9.986  2.256   -1.303  1.0 34.267 57  A 1 
ATOM 445 C CB  . TYR A ? 57  ? -10.301 5.527   -0.674  1.0 34.267 57  A 1 
ATOM 446 C CG  . TYR A ? 57  ? -11.039 5.341   -1.975  1.0 34.267 57  A 1 
ATOM 447 C CD1 . TYR A ? 57  ? -12.430 5.297   -1.998  1.0 34.267 57  A 1 
ATOM 448 C CD2 . TYR A ? 57  ? -10.347 5.181   -3.175  1.0 34.267 57  A 1 
ATOM 449 C CE1 . TYR A ? 57  ? -13.118 5.103   -3.190  1.0 34.267 57  A 1 
ATOM 450 C CE2 . TYR A ? 57  ? -11.031 4.985   -4.371  1.0 34.267 57  A 1 
ATOM 451 C CZ  . TYR A ? 57  ? -12.417 4.947   -4.371  1.0 34.267 57  A 1 
ATOM 452 O OH  . TYR A ? 57  ? -13.091 4.747   -5.548  1.0 34.267 57  A 1 
ATOM 453 N N   . ASN A ? 58  ? -8.093  3.382   -0.933  1.0 40.586 58  A 1 
ATOM 454 C CA  . ASN A ? 58  ? -7.325  2.513   -1.808  1.0 40.586 58  A 1 
ATOM 455 C C   . ASN A ? 58  ? -7.194  1.099   -1.262  1.0 40.586 58  A 1 
ATOM 456 O O   . ASN A ? 58  ? -7.229  0.132   -2.024  1.0 40.586 58  A 1 
ATOM 457 C CB  . ASN A ? 58  ? -5.943  3.121   -2.068  1.0 40.586 58  A 1 
ATOM 458 C CG  . ASN A ? 58  ? -6.021  4.333   -2.966  1.0 40.586 58  A 1 
ATOM 459 O OD1 . ASN A ? 58  ? -6.768  4.348   -3.941  1.0 40.586 58  A 1 
ATOM 460 N ND2 . ASN A ? 58  ? -5.248  5.363   -2.659  1.0 40.586 58  A 1 
ATOM 461 N N   . ALA A ? 59  ? -7.051  0.950   0.058   1.0 43.622 59  A 1 
ATOM 462 C CA  . ALA A ? 59  ? -6.949  -0.374  0.655   1.0 43.622 59  A 1 
ATOM 463 C C   . ALA A ? 59  ? -8.222  -1.182  0.447   1.0 43.622 59  A 1 
ATOM 464 O O   . ALA A ? 59  ? -8.169  -2.398  0.253   1.0 43.622 59  A 1 
ATOM 465 C CB  . ALA A ? 59  ? -6.630  -0.263  2.143   1.0 43.622 59  A 1 
ATOM 466 N N   . GLY A ? 60  ? -9.372  -0.520  0.483   1.0 41.002 60  A 1 
ATOM 467 C CA  . GLY A ? 60  ? -10.635 -1.207  0.307   1.0 41.002 60  A 1 
ATOM 468 C C   . GLY A ? 60  ? -11.078 -1.374  -1.131  1.0 41.002 60  A 1 
ATOM 469 O O   . GLY A ? 60  ? -12.085 -2.034  -1.386  1.0 41.002 60  A 1 
ATOM 470 N N   . HIS A ? 61  ? -10.338 -0.793  -2.063  1.0 37.111 61  A 1 
ATOM 471 C CA  . HIS A ? 61  ? -10.733 -0.816  -3.467  1.0 37.111 61  A 1 
ATOM 472 C C   . HIS A ? 61  ? -9.641  -1.336  -4.397  1.0 37.111 61  A 1 
ATOM 473 O O   . HIS A ? 61  ? -9.690  -1.102  -5.606  1.0 37.111 61  A 1 
ATOM 474 C CB  . HIS A ? 61  ? -11.193 0.573   -3.914  1.0 37.111 61  A 1 
ATOM 475 C CG  . HIS A ? 61  ? -12.446 1.031   -3.232  1.0 37.111 61  A 1 
ATOM 476 N ND1 . HIS A ? 61  ? -12.450 1.615   -1.990  1.0 37.111 61  A 1 
ATOM 477 C CD2 . HIS A ? 61  ? -13.736 0.976   -3.632  1.0 37.111 61  A 1 
ATOM 478 C CE1 . HIS A ? 61  ? -13.697 1.899   -1.656  1.0 37.111 61  A 1 
ATOM 479 N NE2 . HIS A ? 61  ? -14.501 1.522   -2.631  1.0 37.111 61  A 1 
ATOM 480 N N   . GLN A ? 62  ? -8.663  -2.066  -3.856  1.0 38.676 62  A 1 
ATOM 481 C CA  . GLN A ? 62  ? -7.664  -2.715  -4.689  1.0 38.676 62  A 1 
ATOM 482 C C   . GLN A ? 62  ? -8.288  -3.886  -5.438  1.0 38.676 62  A 1 
ATOM 483 O O   . GLN A ? 62  ? -9.146  -4.597  -4.912  1.0 38.676 62  A 1 
ATOM 484 C CB  . GLN A ? 62  ? -6.499  -3.237  -3.843  1.0 38.676 62  A 1 
ATOM 485 C CG  . GLN A ? 62  ? -5.671  -2.151  -3.171  1.0 38.676 62  A 1 
ATOM 486 C CD  . GLN A ? 62  ? -4.900  -1.320  -4.167  1.0 38.676 62  A 1 
ATOM 487 O OE1 . GLN A ? 62  ? -4.101  -1.845  -4.935  1.0 38.676 62  A 1 
ATOM 488 N NE2 . GLN A ? 62  ? -5.123  -0.011  -4.156  1.0 38.676 62  A 1 
ATOM 489 N N   . SER A ? 63  ? -7.845  -4.097  -6.646  1.0 32.469 63  A 1 
ATOM 490 C CA  . SER A ? 63  ? -8.278  -5.254  -7.407  1.0 32.469 63  A 1 
ATOM 491 C C   . SER A ? 63  ? -7.609  -6.509  -6.864  1.0 32.469 63  A 1 
ATOM 492 O O   . SER A ? 63  ? -6.410  -6.513  -6.590  1.0 32.469 63  A 1 
ATOM 493 C CB  . SER A ? 63  ? -7.933  -5.091  -8.886  1.0 32.469 63  A 1 
ATOM 494 O OG  . SER A ? 63  ? -8.206  -6.276  -9.615  1.0 32.469 63  A 1 
ATOM 495 N N   . SER A ? 64  ? -8.381  -7.586  -6.719  1.0 32.169 64  A 1 
ATOM 496 C CA  . SER A ? 64  ? -7.832  -8.850  -6.242  1.0 32.169 64  A 1 
ATOM 497 C C   . SER A ? 64  ? -6.884  -9.481  -7.253  1.0 32.169 64  A 1 
ATOM 498 O O   . SER A ? 64  ? -6.108  -10.369 -6.905  1.0 32.169 64  A 1 
ATOM 499 C CB  . SER A ? 64  ? -8.953  -9.829  -5.903  1.0 32.169 64  A 1 
ATOM 500 O OG  . SER A ? 64  ? -9.719  -10.150 -7.046  1.0 32.169 64  A 1 
ATOM 501 N N   . LYS A ? 65  ? -6.933  -9.029  -8.500  1.0 32.748 65  A 1 
ATOM 502 C CA  . LYS A ? 65  ? -6.031  -9.517  -9.534  1.0 32.748 65  A 1 
ATOM 503 C C   . LYS A ? 65  ? -4.775  -8.670  -9.681  1.0 32.748 65  A 1 
ATOM 504 O O   . LYS A ? 65  ? -3.872  -9.029  -10.440 1.0 32.748 65  A 1 
ATOM 505 C CB  . LYS A ? 65  ? -6.750  -9.585  -10.884 1.0 32.748 65  A 1 
ATOM 506 C CG  . LYS A ? 65  ? -7.801  -10.673 -10.968 1.0 32.748 65  A 1 
ATOM 507 C CD  . LYS A ? 65  ? -8.330  -10.803 -12.392 1.0 32.748 65  A 1 
ATOM 508 C CE  . LYS A ? 65  ? -9.250  -11.999 -12.545 1.0 32.748 65  A 1 
ATOM 509 N NZ  . LYS A ? 65  ? -9.677  -12.184 -13.955 1.0 32.748 65  A 1 
ATOM 510 N N   . ALA A ? 66  ? -4.705  -7.552  -8.981  1.0 35.574 66  A 1 
ATOM 511 C CA  . ALA A ? 66  ? -3.546  -6.680  -9.081  1.0 35.574 66  A 1 
ATOM 512 C C   . ALA A ? 66  ? -2.322  -7.327  -8.448  1.0 35.574 66  A 1 
ATOM 513 O O   . ALA A ? 66  ? -2.408  -8.022  -7.434  1.0 35.574 66  A 1 
ATOM 514 C CB  . ALA A ? 66  ? -3.820  -5.334  -8.418  1.0 35.574 66  A 1 
ATOM 515 N N   . GLU A ? 67  ? -1.153  -7.070  -9.041  1.0 33.63  67  A 1 
ATOM 516 C CA  . GLU A ? 67  ? 0.093   -7.596  -8.514  1.0 33.63  67  A 1 
ATOM 517 C C   . GLU A ? 67  ? 0.358   -7.034  -7.126  1.0 33.63  67  A 1 
ATOM 518 O O   . GLU A ? 67  ? 0.225   -5.833  -6.890  1.0 33.63  67  A 1 
ATOM 519 C CB  . GLU A ? 67  ? 1.254   -7.258  -9.449  1.0 33.63  67  A 1 
ATOM 520 C CG  . GLU A ? 67  ? 2.594   -7.837  -9.025  1.0 33.63  67  A 1 
ATOM 521 C CD  . GLU A ? 67  ? 3.716   -7.490  -9.990  1.0 33.63  67  A 1 
ATOM 522 O OE1 . GLU A ? 67  ? 3.446   -6.870  -11.035 1.0 33.63  67  A 1 
ATOM 523 O OE2 . GLU A ? 67  ? 4.873   -7.843  -9.691  1.0 33.63  67  A 1 
ATOM 524 N N   . GLY A ? 68  ? 0.716   -7.918  -6.188  1.0 36.097 68  A 1 
ATOM 525 C CA  . GLY A ? 68  ? 1.025   -7.520  -4.829  1.0 36.097 68  A 1 
ATOM 526 C C   . GLY A ? 68  ? -0.126  -7.593  -3.858  1.0 36.097 68  A 1 
ATOM 527 O O   . GLY A ? 68  ? 0.074   -7.419  -2.651  1.0 36.097 68  A 1 
ATOM 528 N N   . VAL A ? 69  ? -1.324  -7.847  -4.345  1.0 33.628 69  A 1 
ATOM 529 C CA  . VAL A ? 69  ? -2.484  -7.976  -3.482  1.0 33.628 69  A 1 
ATOM 530 C C   . VAL A ? 69  ? -2.625  -9.435  -3.062  1.0 33.628 69  A 1 
ATOM 531 O O   . VAL A ? 69  ? -2.850  -10.312 -3.890  1.0 33.628 69  A 1 
ATOM 532 C CB  . VAL A ? 69  ? -3.767  -7.485  -4.176  1.0 33.628 69  A 1 
ATOM 533 C CG1 . VAL A ? 69  ? -4.975  -7.671  -3.265  1.0 33.628 69  A 1 
ATOM 534 C CG2 . VAL A ? 69  ? -3.622  -6.020  -4.572  1.0 33.628 69  A 1 
ATOM 535 N N   . ASN A ? 70  ? -2.493  -9.694  -1.755  1.0 35.331 70  A 1 
ATOM 536 C CA  . ASN A ? 70  ? -2.543  -11.056 -1.254  1.0 35.331 70  A 1 
ATOM 537 C C   . ASN A ? 70  ? -3.972  -11.481 -0.929  1.0 35.331 70  A 1 
ATOM 538 O O   . ASN A ? 70  ? -4.933  -10.743 -1.160  1.0 35.331 70  A 1 
ATOM 539 C CB  . ASN A ? 70  ? -1.611  -11.222 -0.041  1.0 35.331 70  A 1 
ATOM 540 C CG  . ASN A ? 70  ? -2.076  -10.476 1.186   1.0 35.331 70  A 1 
ATOM 541 O OD1 . ASN A ? 70  ? -2.991  -9.653  1.145   1.0 35.331 70  A 1 
ATOM 542 N ND2 . ASN A ? 70  ? -1.446  -10.760 2.319   1.0 35.331 70  A 1 
ATOM 543 N N   . THR A ? 71  ? -4.097  -12.695 -0.399  1.0 31.025 71  A 1 
ATOM 544 C CA  . THR A ? 71  ? -5.419  -13.226 -0.102  1.0 31.025 71  A 1 
ATOM 545 C C   . THR A ? 71  ? -6.112  -12.476 1.028   1.0 31.025 71  A 1 
ATOM 546 O O   . THR A ? 71  ? -7.343  -12.451 1.088   1.0 31.025 71  A 1 
ATOM 547 C CB  . THR A ? 71  ? -5.347  -14.718 0.246   1.0 31.025 71  A 1 
ATOM 548 O OG1 . THR A ? 71  ? -4.423  -14.917 1.320   1.0 31.025 71  A 1 
ATOM 549 C CG2 . THR A ? 71  ? -4.892  -15.523 -0.963  1.0 31.025 71  A 1 
ATOM 550 N N   . ASP A ? 72  ? -5.343  -11.850 1.926   1.0 34.936 72  A 1 
ATOM 551 C CA  . ASP A ? 72  ? -5.940  -11.117 3.033   1.0 34.936 72  A 1 
ATOM 552 C C   . ASP A ? 72  ? -6.714  -9.906  2.541   1.0 34.936 72  A 1 
ATOM 553 O O   . ASP A ? 72  ? -7.858  -9.683  2.938   1.0 34.936 72  A 1 
ATOM 554 C CB  . ASP A ? 72  ? -4.865  -10.685 4.036   1.0 34.936 72  A 1 
ATOM 555 C CG  . ASP A ? 72  ? -4.238  -11.876 4.733   1.0 34.936 72  A 1 
ATOM 556 O OD1 . ASP A ? 72  ? -4.952  -12.561 5.483   1.0 34.936 72  A 1 
ATOM 557 O OD2 . ASP A ? 72  ? -3.029  -12.108 4.526   1.0 34.936 72  A 1 
ATOM 558 N N   . ILE A ? 73  ? -6.103  -9.108  1.666   1.0 37.949 73  A 1 
ATOM 559 C CA  . ILE A ? 73  ? -6.816  -7.959  1.127   1.0 37.949 73  A 1 
ATOM 560 C C   . ILE A ? 73  ? -7.911  -8.408  0.169   1.0 37.949 73  A 1 
ATOM 561 O O   . ILE A ? 73  ? -8.961  -7.765  0.077   1.0 37.949 73  A 1 
ATOM 562 C CB  . ILE A ? 73  ? -5.846  -6.955  0.459   1.0 37.949 73  A 1 
ATOM 563 C CG1 . ILE A ? 73  ? -6.584  -5.672  0.043   1.0 37.949 73  A 1 
ATOM 564 C CG2 . ILE A ? 73  ? -5.132  -7.569  -0.738  1.0 37.949 73  A 1 
ATOM 565 C CD1 . ILE A ? 73  ? -7.194  -4.908  1.191   1.0 37.949 73  A 1 
ATOM 566 N N   . ALA A ? 74  ? -7.721  -9.522  -0.521  1.0 32.982 74  A 1 
ATOM 567 C CA  . ALA A ? 74  ? -8.765  -10.049 -1.389  1.0 32.982 74  A 1 
ATOM 568 C C   . ALA A ? 74  ? -10.011 -10.418 -0.594  1.0 32.982 74  A 1 
ATOM 569 O O   . ALA A ? 74  ? -11.135 -10.209 -1.049  1.0 32.982 74  A 1 
ATOM 570 C CB  . ALA A ? 74  ? -8.246  -11.256 -2.166  1.0 32.982 74  A 1 
ATOM 571 N N   . ARG A ? 75  ? -9.817  -10.974 0.610   1.0 35.114 75  A 1 
ATOM 572 C CA  . ARG A ? 75  ? -10.948 -11.297 1.469   1.0 35.114 75  A 1 
ATOM 573 C C   . ARG A ? 75  ? -11.652 -10.045 1.963   1.0 35.114 75  A 1 
ATOM 574 O O   . ARG A ? 75  ? -12.879 -10.022 2.075   1.0 35.114 75  A 1 
ATOM 575 C CB  . ARG A ? 75  ? -10.499 -12.149 2.657   1.0 35.114 75  A 1 
ATOM 576 C CG  . ARG A ? 75  ? -10.080 -13.561 2.285   1.0 35.114 75  A 1 
ATOM 577 C CD  . ARG A ? 75  ? -9.682  -14.368 3.517   1.0 35.114 75  A 1 
ATOM 578 N NE  . ARG A ? 75  ? -8.451  -15.118 3.295   1.0 35.114 75  A 1 
ATOM 579 C CZ  . ARG A ? 75  ? -8.391  -16.333 2.766   1.0 35.114 75  A 1 
ATOM 580 N NH1 . ARG A ? 75  ? -9.473  -16.973 2.373   1.0 35.114 75  A 1 
ATOM 581 N NH2 . ARG A ? 75  ? -7.207  -16.913 2.622   1.0 35.114 75  A 1 
ATOM 582 N N   . LEU A ? 76  ? -10.895 -8.994  2.258   1.0 35.952 76  A 1 
ATOM 583 C CA  . LEU A ? 76  ? -11.497 -7.726  2.651   1.0 35.952 76  A 1 
ATOM 584 C C   . LEU A ? 76  ? -12.291 -7.114  1.503   1.0 35.952 76  A 1 
ATOM 585 O O   . LEU A ? 76  ? -13.358 -6.537  1.709   1.0 35.952 76  A 1 
ATOM 586 C CB  . LEU A ? 76  ? -10.422 -6.741  3.117   1.0 35.952 76  A 1 
ATOM 587 C CG  . LEU A ? 76  ? -9.712  -7.076  4.432   1.0 35.952 76  A 1 
ATOM 588 C CD1 . LEU A ? 76  ? -8.550  -6.118  4.656   1.0 35.952 76  A 1 
ATOM 589 C CD2 . LEU A ? 76  ? -10.683 -7.034  5.602   1.0 35.952 76  A 1 
ATOM 590 N N   . GLN A ? 77  ? -11.785 -7.248  0.286   1.0 35.112 77  A 1 
ATOM 591 C CA  . GLN A ? 77  ? -12.450 -6.710  -0.892  1.0 35.112 77  A 1 
ATOM 592 C C   . GLN A ? 77  ? -13.771 -7.401  -1.191  1.0 35.112 77  A 1 
ATOM 593 O O   . GLN A ? 77  ? -14.634 -6.830  -1.859  1.0 35.112 77  A 1 
ATOM 594 C CB  . GLN A ? 77  ? -11.538 -6.826  -2.115  1.0 35.112 77  A 1 
ATOM 595 C CG  . GLN A ? 77  ? -10.361 -5.865  -2.103  1.0 35.112 77  A 1 
ATOM 596 C CD  . GLN A ? 77  ? -9.379  -6.170  -3.211  1.0 35.112 77  A 1 
ATOM 597 O OE1 . GLN A ? 77  ? -8.840  -7.267  -3.295  1.0 35.112 77  A 1 
ATOM 598 N NE2 . GLN A ? 77  ? -9.140  -5.204  -4.081  1.0 35.112 77  A 1 
ATOM 599 N N   . ALA A ? 78  ? -13.925 -8.627  -0.705  1.0 29.969 78  A 1 
ATOM 600 C CA  . ALA A ? 78  ? -15.159 -9.366  -0.917  1.0 29.969 78  A 1 
ATOM 601 C C   . ALA A ? 78  ? -16.303 -8.865  -0.044  1.0 29.969 78  A 1 
ATOM 602 O O   . ALA A ? 78  ? -17.456 -9.229  -0.272  1.0 29.969 78  A 1 
ATOM 603 C CB  . ALA A ? 78  ? -14.926 -10.854 -0.664  1.0 29.969 78  A 1 
ATOM 604 N N   . GLN A ? 79  ? -16.000 -8.042  0.961   1.0 31.174 79  A 1 
ATOM 605 C CA  . GLN A ? 79  ? -17.006 -7.504  1.859   1.0 31.174 79  A 1 
ATOM 606 C C   . GLN A ? 79  ? -17.559 -6.186  1.327   1.0 31.174 79  A 1 
ATOM 607 O O   . GLN A ? 79  ? -16.978 -5.554  0.446   1.0 31.174 79  A 1 
ATOM 608 C CB  . GLN A ? 79  ? -16.412 -7.271  3.256   1.0 31.174 79  A 1 
ATOM 609 C CG  . GLN A ? 79  ? -15.669 -8.459  3.833   1.0 31.174 79  A 1 
ATOM 610 C CD  . GLN A ? 79  ? -16.567 -9.654  4.033   1.0 31.174 79  A 1 
ATOM 611 O OE1 . GLN A ? 79  ? -17.646 -9.532  4.604   1.0 31.174 79  A 1 
ATOM 612 N NE2 . GLN A ? 79  ? -16.127 -10.812 3.567   1.0 31.174 79  A 1 
ATOM 613 N N   . THR A ? 80  ? -18.695 -5.765  1.885   1.0 26.189 80  A 1 
ATOM 614 C CA  . THR A ? 80  ? -19.214 -4.441  1.590   1.0 26.189 80  A 1 
ATOM 615 C C   . THR A ? 80  ? -18.319 -3.383  2.225   1.0 26.189 80  A 1 
ATOM 616 O O   . THR A ? 80  ? -17.478 -3.678  3.080   1.0 26.189 80  A 1 
ATOM 617 C CB  . THR A ? 80  ? -20.644 -4.272  2.112   1.0 26.189 80  A 1 
ATOM 618 O OG1 . THR A ? 80  ? -20.654 -4.402  3.537   1.0 26.189 80  A 1 
ATOM 619 C CG2 . THR A ? 80  ? -21.567 -5.321  1.506   1.0 26.189 80  A 1 
ATOM 620 N N   . ASP A ? 81  ? -18.495 -2.136  1.810   1.0 30.049 81  A 1 
ATOM 621 C CA  . ASP A ? 81  ? -17.669 -1.055  2.336   1.0 30.049 81  A 1 
ATOM 622 C C   . ASP A ? 81  ? -17.779 -0.925  3.851   1.0 30.049 81  A 1 
ATOM 623 O O   . ASP A ? 81  ? -16.791 -0.651  4.536   1.0 30.049 81  A 1 
ATOM 624 C CB  . ASP A ? 81  ? -18.049 0.278   1.686   1.0 30.049 81  A 1 
ATOM 625 C CG  . ASP A ? 81  ? -17.496 0.421   0.281   1.0 30.049 81  A 1 
ATOM 626 O OD1 . ASP A ? 81  ? -16.782 -0.485  -0.190  1.0 30.049 81  A 1 
ATOM 627 O OD2 . ASP A ? 81  ? -17.781 1.460   -0.355  1.0 30.049 81  A 1 
ATOM 628 N N   . GLU A ? 82  ? -18.974 -1.134  4.380   1.0 30.276 82  A 1 
ATOM 629 C CA  . GLU A ? 82  ? -19.164 -1.034  5.823   1.0 30.276 82  A 1 
ATOM 630 C C   . GLU A ? 82  ? -18.500 -2.176  6.575   1.0 30.276 82  A 1 
ATOM 631 O O   . GLU A ? 82  ? -18.120 -2.027  7.740   1.0 30.276 82  A 1 
ATOM 632 C CB  . GLU A ? 82  ? -20.657 -1.009  6.166   1.0 30.276 82  A 1 
ATOM 633 C CG  . GLU A ? 82  ? -21.386 0.248   5.723   1.0 30.276 82  A 1 
ATOM 634 C CD  . GLU A ? 82  ? -21.899 0.158   4.297   1.0 30.276 82  A 1 
ATOM 635 O OE1 . GLU A ? 82  ? -21.883 -0.949  3.722   1.0 30.276 82  A 1 
ATOM 636 O OE2 . GLU A ? 82  ? -22.334 1.188   3.756   1.0 30.276 82  A 1 
ATOM 637 N N   . GLU A ? 83  ? -18.347 -3.322  5.929   1.0 31.5   83  A 1 
ATOM 638 C CA  . GLU A ? 83  ? -17.781 -4.499  6.572   1.0 31.5   83  A 1 
ATOM 639 C C   . GLU A ? 83  ? -16.275 -4.611  6.397   1.0 31.5   83  A 1 
ATOM 640 O O   . GLU A ? 83  ? -15.601 -5.252  7.211   1.0 31.5   83  A 1 
ATOM 641 C CB  . GLU A ? 83  ? -18.456 -5.763  6.037   1.0 31.5   83  A 1 
ATOM 642 C CG  . GLU A ? 83  ? -19.919 -5.878  6.425   1.0 31.5   83  A 1 
ATOM 643 C CD  . GLU A ? 83  ? -20.594 -7.098  5.823   1.0 31.5   83  A 1 
ATOM 644 O OE1 . GLU A ? 83  ? -20.141 -7.592  4.773   1.0 31.5   83  A 1 
ATOM 645 O OE2 . GLU A ? 83  ? -21.593 -7.564  6.406   1.0 31.5   83  A 1 
ATOM 646 N N   . VAL A ? 84  ? -15.721 -4.003  5.359   1.0 31.358 84  A 1 
ATOM 647 C CA  . VAL A ? 84  ? -14.285 -4.086  5.094   1.0 31.358 84  A 1 
ATOM 648 C C   . VAL A ? 84  ? -13.473 -3.572  6.277   1.0 31.358 84  A 1 
ATOM 649 O O   . VAL A ? 84  ? -12.507 -4.206  6.715   1.0 31.358 84  A 1 
ATOM 650 C CB  . VAL A ? 84  ? -13.924 -3.300  3.816   1.0 31.358 84  A 1 
ATOM 651 C CG1 . VAL A ? 84  ? -12.424 -3.027  3.728   1.0 31.358 84  A 1 
ATOM 652 C CG2 . VAL A ? 84  ? -14.391 -4.066  2.590   1.0 31.358 84  A 1 
ATOM 653 N N   . TYR A ? 85  ? -13.853 -2.433  6.823   1.0 32.982 85  A 1 
ATOM 654 C CA  . TYR A ? 85  ? -13.050 -1.757  7.831   1.0 32.982 85  A 1 
ATOM 655 C C   . TYR A ? 85  ? -13.403 -2.147  9.258   1.0 32.982 85  A 1 
ATOM 656 O O   . TYR A ? 85  ? -12.966 -1.496  10.207  1.0 32.982 85  A 1 
ATOM 657 C CB  . TYR A ? 85  ? -13.136 -0.241  7.635   1.0 32.982 85  A 1 
ATOM 658 C CG  . TYR A ? 85  ? -12.639 0.140   6.267   1.0 32.982 85  A 1 
ATOM 659 C CD1 . TYR A ? 85  ? -11.281 0.077   5.968   1.0 32.982 85  A 1 
ATOM 660 C CD2 . TYR A ? 85  ? -13.524 0.515   5.262   1.0 32.982 85  A 1 
ATOM 661 C CE1 . TYR A ? 85  ? -10.814 0.387   4.698   1.0 32.982 85  A 1 
ATOM 662 C CE2 . TYR A ? 85  ? -13.063 0.824   3.988   1.0 32.982 85  A 1 
ATOM 663 C CZ  . TYR A ? 85  ? -11.708 0.761   3.714   1.0 32.982 85  A 1 
ATOM 664 O OH  . TYR A ? 85  ? -11.251 1.062   2.463   1.0 32.982 85  A 1 
ATOM 665 N N   . SER A ? 86  ? -14.164 -3.217  9.413   1.0 34.494 86  A 1 
ATOM 666 C CA  . SER A ? 86  ? -14.438 -3.777  10.729  1.0 34.494 86  A 1 
ATOM 667 C C   . SER A ? 86  ? -13.868 -5.182  10.883  1.0 34.494 86  A 1 
ATOM 668 O O   . SER A ? 86  ? -13.980 -5.780  11.956  1.0 34.494 86  A 1 
ATOM 669 C CB  . SER A ? 86  ? -15.942 -3.804  11.008  1.0 34.494 86  A 1 
ATOM 670 O OG  . SER A ? 86  ? -16.624 -4.637  10.094  1.0 34.494 86  A 1 
ATOM 671 N N   . ARG A ? 87  ? -13.254 -5.712  9.840   1.0 37.308 87  A 1 
ATOM 672 C CA  . ARG A ? 87  ? -12.719 -7.065  9.864   1.0 37.308 87  A 1 
ATOM 673 C C   . ARG A ? 87  ? -11.284 -7.050  10.368  1.0 37.308 87  A 1 
ATOM 674 O O   . ARG A ? 87  ? -10.438 -6.350  9.817   1.0 37.308 87  A 1 
ATOM 675 C CB  . ARG A ? 87  ? -12.793 -7.686  8.469   1.0 37.308 87  A 1 
ATOM 676 C CG  . ARG A ? 87  ? -12.402 -9.148  8.419   1.0 37.308 87  A 1 
ATOM 677 C CD  . ARG A ? 87  ? -12.841 -9.777  7.110   1.0 37.308 87  A 1 
ATOM 678 N NE  . ARG A ? 87  ? -12.507 -11.196 7.057   1.0 37.308 87  A 1 
ATOM 679 C CZ  . ARG A ? 87  ? -13.071 -12.069 6.233   1.0 37.308 87  A 1 
ATOM 680 N NH1 . ARG A ? 87  ? -14.007 -11.684 5.378   1.0 37.308 87  A 1 
ATOM 681 N NH2 . ARG A ? 87  ? -12.701 -13.341 6.262   1.0 37.308 87  A 1 
ATOM 682 N N   . PRO A ? 88  ? -10.982 -7.831  11.415  1.0 39.054 88  A 1 
ATOM 683 C CA  . PRO A ? 88  ? -9.624  -7.819  11.956  1.0 39.054 88  A 1 
ATOM 684 C C   . PRO A ? 88  ? -8.612  -8.467  11.022  1.0 39.054 88  A 1 
ATOM 685 O O   . PRO A ? 88  ? -8.929  -9.388  10.268  1.0 39.054 88  A 1 
ATOM 686 C CB  . PRO A ? 88  ? -9.746  -8.592  13.274  1.0 39.054 88  A 1 
ATOM 687 C CG  . PRO A ? 88  ? -10.955 -9.446  13.101  1.0 39.054 88  A 1 
ATOM 688 C CD  . PRO A ? 88  ? -11.885 -8.670  12.208  1.0 39.054 88  A 1 
ATOM 689 N N   . ILE A ? 89  ? -7.389  -7.966  11.092  1.0 41.035 89  A 1 
ATOM 690 C CA  . ILE A ? 89  ? -6.260  -8.472  10.324  1.0 41.035 89  A 1 
ATOM 691 C C   . ILE A ? 89  ? -5.312  -9.160  11.291  1.0 41.035 89  A 1 
ATOM 692 O O   . ILE A ? 89  ? -4.998  -8.625  12.356  1.0 41.035 89  A 1 
ATOM 693 C CB  . ILE A ? 89  ? -5.550  -7.334  9.570   1.0 41.035 89  A 1 
ATOM 694 C CG1 . ILE A ? 89  ? -6.525  -6.659  8.599   1.0 41.035 89  A 1 
ATOM 695 C CG2 . ILE A ? 89  ? -4.325  -7.862  8.830   1.0 41.035 89  A 1 
ATOM 696 C CD1 . ILE A ? 89  ? -5.987  -5.389  7.972   1.0 41.035 89  A 1 
ATOM 697 N N   . SER A ? 90  ? -4.848  -10.346 10.936  1.0 42.345 90  A 1 
ATOM 698 C CA  . SER A ? 90  ? -4.064  -11.177 11.839  1.0 42.345 90  A 1 
ATOM 699 C C   . SER A ? 90  ? -2.600  -10.764 11.897  1.0 42.345 90  A 1 
ATOM 700 O O   . SER A ? 90  ? -2.129  -9.915  11.146  1.0 42.345 90  A 1 
ATOM 701 C CB  . SER A ? 90  ? -4.166  -12.650 11.441  1.0 42.345 90  A 1 
ATOM 702 O OG  . SER A ? 90  ? -5.493  -13.118 11.530  1.0 42.345 90  A 1 
ATOM 703 N N   . ASP A ? 91  ? -1.881  -11.406 12.811  1.0 38.794 91  A 1 
ATOM 704 C CA  . ASP A ? 91  ? -0.462  -11.171 13.029  1.0 38.794 91  A 1 
ATOM 705 C C   . ASP A ? 91  ? 0.354   -11.401 11.756  1.0 38.794 91  A 1 
ATOM 706 O O   . ASP A ? 91  ? 0.129   -12.358 11.021  1.0 38.794 91  A 1 
ATOM 707 C CB  . ASP A ? 91  ? 0.031   -12.093 14.146  1.0 38.794 91  A 1 
ATOM 708 C CG  . ASP A ? 91  ? 1.438   -11.766 14.624  1.0 38.794 91  A 1 
ATOM 709 O OD1 . ASP A ? 91  ? 1.934   -10.656 14.338  1.0 38.794 91  A 1 
ATOM 710 O OD2 . ASP A ? 91  ? 2.041   -12.622 15.305  1.0 38.794 91  A 1 
ATOM 711 N N   . ASN A ? 92  ? 1.314   -10.510 11.509  1.0 39.702 92  A 1 
ATOM 712 C CA  . ASN A ? 92  ? 2.216   -10.573 10.364  1.0 39.702 92  A 1 
ATOM 713 C C   . ASN A ? 92  ? 1.488   -10.572 9.023   1.0 39.702 92  A 1 
ATOM 714 O O   . ASN A ? 92  ? 1.924   -11.203 8.054   1.0 39.702 92  A 1 
ATOM 715 C CB  . ASN A ? 92  ? 3.150   -11.787 10.462  1.0 39.702 92  A 1 
ATOM 716 C CG  . ASN A ? 92  ? 4.185   -11.627 11.552  1.0 39.702 92  A 1 
ATOM 717 O OD1 . ASN A ? 92  ? 4.807   -10.579 11.691  1.0 39.702 92  A 1 
ATOM 718 N ND2 . ASN A ? 92  ? 4.384   -12.679 12.334  1.0 39.702 92  A 1 
ATOM 719 N N   . THR A ? 93  ? 0.387   -9.843  8.966   1.0 40.628 93  A 1 
ATOM 720 C CA  . THR A ? 93  ? -0.385  -9.769  7.736   1.0 40.628 93  A 1 
ATOM 721 C C   . THR A ? 93  ? 0.347   -8.947  6.685   1.0 40.628 93  A 1 
ATOM 722 O O   . THR A ? 93  ? 0.832   -7.849  6.960   1.0 40.628 93  A 1 
ATOM 723 C CB  . THR A ? 93  ? -1.766  -9.165  7.998   1.0 40.628 93  A 1 
ATOM 724 O OG1 . THR A ? 93  ? -2.491  -10.023 8.886   1.0 40.628 93  A 1 
ATOM 725 C CG2 . THR A ? 93  ? -2.565  -9.019  6.707   1.0 40.628 93  A 1 
ATOM 726 N N   . GLU A ? 94  ? 0.426   -9.475  5.460   1.0 40.185 94  A 1 
ATOM 727 C CA  . GLU A ? 94  ? 0.942   -8.738  4.321   1.0 40.185 94  A 1 
ATOM 728 C C   . GLU A ? 94  ? -0.226  -8.072  3.613   1.0 40.185 94  A 1 
ATOM 729 O O   . GLU A ? 94  ? -1.173  -8.740  3.201   1.0 40.185 94  A 1 
ATOM 730 C CB  . GLU A ? 94  ? 1.697   -9.668  3.377   1.0 40.185 94  A 1 
ATOM 731 C CG  . GLU A ? 94  ? 2.341   -8.968  2.190   1.0 40.185 94  A 1 
ATOM 732 C CD  . GLU A ? 94  ? 3.114   -9.928  1.314   1.0 40.185 94  A 1 
ATOM 733 O OE1 . GLU A ? 94  ? 4.316   -10.126 1.569   1.0 40.185 94  A 1 
ATOM 734 O OE2 . GLU A ? 94  ? 2.507   -10.477 0.374   1.0 40.185 94  A 1 
ATOM 735 N N   . TYR A ? 95  ? -0.181  -6.763  3.499   1.0 43.639 95  A 1 
ATOM 736 C CA  . TYR A ? 95  ? -1.325  -5.970  3.084   1.0 43.639 95  A 1 
ATOM 737 C C   . TYR A ? 95  ? -0.967  -5.085  1.904   1.0 43.639 95  A 1 
ATOM 738 O O   . TYR A ? 95  ? -0.004  -4.326  1.958   1.0 43.639 95  A 1 
ATOM 739 C CB  . TYR A ? 95  ? -1.800  -5.116  4.265   1.0 43.639 95  A 1 
ATOM 740 C CG  . TYR A ? 95  ? -3.190  -4.549  4.139   1.0 43.639 95  A 1 
ATOM 741 C CD1 . TYR A ? 95  ? -4.297  -5.316  4.507   1.0 43.639 95  A 1 
ATOM 742 C CD2 . TYR A ? 95  ? -3.394  -3.251  3.694   1.0 43.639 95  A 1 
ATOM 743 C CE1 . TYR A ? 95  ? -5.579  -4.793  4.428   1.0 43.639 95  A 1 
ATOM 744 C CE2 . TYR A ? 95  ? -4.677  -2.720  3.608   1.0 43.639 95  A 1 
ATOM 745 C CZ  . TYR A ? 95  ? -5.766  -3.496  3.980   1.0 43.639 95  A 1 
ATOM 746 O OH  . TYR A ? 95  ? -7.033  -2.976  3.911   1.0 43.639 95  A 1 
ATOM 747 N N   . GLY A ? 96  ? -1.740  -5.201  0.841   1.0 39.967 96  A 1 
ATOM 748 C CA  . GLY A ? 96  ? -1.546  -4.357  -0.324  1.0 39.967 96  A 1 
ATOM 749 C C   . GLY A ? 96  ? -2.388  -3.102  -0.243  1.0 39.967 96  A 1 
ATOM 750 O O   . GLY A ? 96  ? -3.583  -3.166  0.028   1.0 39.967 96  A 1 
ATOM 751 N N   . VAL A ? 97  ? -1.760  -1.966  -0.462  1.0 43.333 97  A 1 
ATOM 752 C CA  . VAL A ? 97  ? -2.455  -0.692  -0.395  1.0 43.333 97  A 1 
ATOM 753 C C   . VAL A ? 97  ? -1.995  0.192   -1.549  1.0 43.333 97  A 1 
ATOM 754 O O   . VAL A ? 97  ? -0.839  0.145   -1.965  1.0 43.333 97  A 1 
ATOM 755 C CB  . VAL A ? 97  ? -2.234  0.009   0.974   1.0 43.333 97  A 1 
ATOM 756 C CG1 . VAL A ? 97  ? -0.774  0.345   1.195   1.0 43.333 97  A 1 
ATOM 757 C CG2 . VAL A ? 97  ? -3.112  1.242   1.114   1.0 43.333 97  A 1 
ATOM 758 N N   . GLY A ? 98  ? -2.910  0.985   -2.080  1.0 40.343 98  A 1 
ATOM 759 C CA  . GLY A ? 98  ? -2.580  1.912   -3.144  1.0 40.343 98  A 1 
ATOM 760 C C   . GLY A ? 98  ? -2.253  3.291   -2.608  1.0 40.343 98  A 1 
ATOM 761 O O   . GLY A ? 98  ? -2.957  3.820   -1.748  1.0 40.343 98  A 1 
ATOM 762 N N   . LEU A ? 99  ? -1.172  3.860   -3.111  1.0 39.634 99  A 1 
ATOM 763 C CA  . LEU A ? 99  ? -0.779  5.221   -2.784  1.0 39.634 99  A 1 
ATOM 764 C C   . LEU A ? 99  ? -0.539  5.982   -4.074  1.0 39.634 99  A 1 
ATOM 765 O O   . LEU A ? 99  ? -0.071  5.414   -5.059  1.0 39.634 99  A 1 
ATOM 766 C CB  . LEU A ? 99  ? 0.499   5.250   -1.938  1.0 39.634 99  A 1 
ATOM 767 C CG  . LEU A ? 99  ? 0.436   4.647   -0.534  1.0 39.634 99  A 1 
ATOM 768 C CD1 . LEU A ? 99  ? 1.824   4.658   0.100   1.0 39.634 99  A 1 
ATOM 769 C CD2 . LEU A ? 99  ? -0.546  5.421   0.338   1.0 39.634 99  A 1 
ATOM 770 N N   . SER A ? 100 ? -0.841  7.267   -4.064  1.0 37.694 100 A 1 
ATOM 771 C CA  . SER A ? 100 ? -0.591  8.083   -5.240  1.0 37.694 100 A 1 
ATOM 772 C C   . SER A ? 100 ? 0.908   8.241   -5.474  1.0 37.694 100 A 1 
ATOM 773 O O   . SER A ? 100 ? 1.718   8.144   -4.548  1.0 37.694 100 A 1 
ATOM 774 C CB  . SER A ? 100 ? -1.242  9.461   -5.100  1.0 37.694 100 A 1 
ATOM 775 O OG  . SER A ? 100 ? -0.580  10.244  -4.127  1.0 37.694 100 A 1 
ATOM 776 N N   . ARG A ? 101 ? 1.261   8.483   -6.710  1.0 37.689 101 A 1 
ATOM 777 C CA  . ARG A ? 101 ? 2.659   8.714   -7.047  1.0 37.689 101 A 1 
ATOM 778 C C   . ARG A ? 101 ? 3.231   9.886   -6.258  1.0 37.689 101 A 1 
ATOM 779 O O   . ARG A ? 101 ? 4.356   9.817   -5.763  1.0 37.689 101 A 1 
ATOM 780 C CB  . ARG A ? 101 ? 2.804   8.962   -8.550  1.0 37.689 101 A 1 
ATOM 781 C CG  . ARG A ? 101 ? 4.229   9.288   -8.983  1.0 37.689 101 A 1 
ATOM 782 C CD  . ARG A ? 101 ? 4.319   9.492   -10.483 1.0 37.689 101 A 1 
ATOM 783 N NE  . ARG A ? 101 ? 5.688   9.801   -10.900 1.0 37.689 101 A 1 
ATOM 784 C CZ  . ARG A ? 101 ? 6.180   11.025  -11.037 1.0 37.689 101 A 1 
ATOM 785 N NH1 . ARG A ? 101 ? 5.424   12.081  -10.797 1.0 37.689 101 A 1 
ATOM 786 N NH2 . ARG A ? 101 ? 7.440   11.189  -11.422 1.0 37.689 101 A 1 
ATOM 787 N N   . SER A ? 102 ? 2.469   10.958  -6.117  1.0 38.13  102 A 1 
ATOM 788 C CA  . SER A ? 102 ? 2.936   12.117  -5.362  1.0 38.13  102 A 1 
ATOM 789 C C   . SER A ? 102 ? 3.197   11.769  -3.906  1.0 38.13  102 A 1 
ATOM 790 O O   . SER A ? 102 ? 4.176   12.232  -3.316  1.0 38.13  102 A 1 
ATOM 791 C CB  . SER A ? 102 ? 1.920   13.258  -5.450  1.0 38.13  102 A 1 
ATOM 792 O OG  . SER A ? 102 ? 1.835   13.749  -6.771  1.0 38.13  102 A 1 
ATOM 793 N N   . ALA A ? 103 ? 2.333   10.945  -3.313  1.0 40.025 103 A 1 
ATOM 794 C CA  . ALA A ? 103 ? 2.511   10.555  -1.921  1.0 40.025 103 A 1 
ATOM 795 C C   . ALA A ? 103 ? 3.763   9.707   -1.743  1.0 40.025 103 A 1 
ATOM 796 O O   . ALA A ? 103 ? 4.541   9.919   -0.812  1.0 40.025 103 A 1 
ATOM 797 C CB  . ALA A ? 103 ? 1.280   9.800   -1.423  1.0 40.025 103 A 1 
ATOM 798 N N   . ILE A ? 104 ? 3.967   8.743   -2.626  1.0 39.962 104 A 1 
ATOM 799 C CA  . ILE A ? 104 ? 5.134   7.875   -2.535  1.0 39.962 104 A 1 
ATOM 800 C C   . ILE A ? 104 ? 6.416   8.673   -2.735  1.0 39.962 104 A 1 
ATOM 801 O O   . ILE A ? 104 ? 7.387   8.519   -1.992  1.0 39.962 104 A 1 
ATOM 802 C CB  . ILE A ? 104 ? 5.039   6.725   -3.557  1.0 39.962 104 A 1 
ATOM 803 C CG1 . ILE A ? 104 ? 3.869   5.807   -3.195  1.0 39.962 104 A 1 
ATOM 804 C CG2 . ILE A ? 104 ? 6.348   5.934   -3.604  1.0 39.962 104 A 1 
ATOM 805 C CD1 . ILE A ? 104 ? 3.532   4.787   -4.270  1.0 39.962 104 A 1 
ATOM 806 N N   . CYS A ? 105 ? 6.434   9.531   -3.724  1.0 39.819 105 A 1 
ATOM 807 C CA  . CYS A ? 105 ? 7.635   10.286  -4.058  1.0 39.819 105 A 1 
ATOM 808 C C   . CYS A ? 105 ? 8.033   11.283  -2.979  1.0 39.819 105 A 1 
ATOM 809 O O   . CYS A ? 105 ? 9.206   11.655  -2.886  1.0 39.819 105 A 1 
ATOM 810 C CB  . CYS A ? 105 ? 7.443   11.015  -5.387  1.0 39.819 105 A 1 
ATOM 811 S SG  . CYS A ? 105 ? 7.378   9.915   -6.821  1.0 39.819 105 A 1 
ATOM 812 N N   . SER A ? 106 ? 7.086   11.716  -2.158  1.0 39.487 106 A 1 
ATOM 813 C CA  . SER A ? 106 ? 7.376   12.696  -1.122  1.0 39.487 106 A 1 
ATOM 814 C C   . SER A ? 106 ? 7.952   12.079  0.147   1.0 39.487 106 A 1 
ATOM 815 O O   . SER A ? 106 ? 8.374   12.805  1.048   1.0 39.487 106 A 1 
ATOM 816 C CB  . SER A ? 106 ? 6.119   13.492  -0.770  1.0 39.487 106 A 1 
ATOM 817 O OG  . SER A ? 106 ? 5.142   12.684  -0.151  1.0 39.487 106 A 1 
ATOM 818 N N   . ARG A ? 107 ? 7.975   10.742  0.232   1.0 37.975 107 A 1 
ATOM 819 C CA  . ARG A ? 107 ? 8.375   10.076  1.470   1.0 37.975 107 A 1 
ATOM 820 C C   . ARG A ? 107 ? 9.851   9.688   1.470   1.0 37.975 107 A 1 
ATOM 821 O O   . ARG A ? 107 ? 10.215  8.535   1.697   1.0 37.975 107 A 1 
ATOM 822 C CB  . ARG A ? 107 ? 7.497   8.857   1.733   1.0 37.975 107 A 1 
ATOM 823 C CG  . ARG A ? 107 ? 5.994   9.112   1.835   1.0 37.975 107 A 1 
ATOM 824 C CD  . ARG A ? 107 ? 5.607   9.965   3.035   1.0 37.975 107 A 1 
ATOM 825 N NE  . ARG A ? 107 ? 5.567   11.378  2.677   1.0 37.975 107 A 1 
ATOM 826 C CZ  . ARG A ? 107 ? 4.500   12.028  2.235   1.0 37.975 107 A 1 
ATOM 827 N NH1 . ARG A ? 107 ? 3.328   11.405  2.096   1.0 37.975 107 A 1 
ATOM 828 N NH2 . ARG A ? 107 ? 4.591   13.305  1.927   1.0 37.975 107 A 1 
ATOM 829 N N   . VAL A ? 108 ? 10.713  10.665  1.236   1.0 29.155 108 A 1 
ATOM 830 C CA  . VAL A ? 108 ? 12.140  10.385  1.178   1.0 29.155 108 A 1 
ATOM 831 C C   . VAL A ? 108 ? 12.708  9.970   2.532   1.0 29.155 108 A 1 
ATOM 832 O O   . VAL A ? 108 ? 13.658  9.192   2.601   1.0 29.155 108 A 1 
ATOM 833 C CB  . VAL A ? 108 ? 12.938  11.577  0.613   1.0 29.155 108 A 1 
ATOM 834 C CG1 . VAL A ? 108 ? 12.581  11.802  -0.844  1.0 29.155 108 A 1 
ATOM 835 C CG2 . VAL A ? 108 ? 12.695  12.843  1.430   1.0 29.155 108 A 1 
ATOM 836 N N   . SER A ? 109 ? 12.132  10.474  3.626   1.0 30.126 109 A 1 
ATOM 837 C CA  . SER A ? 109 ? 12.599  10.089  4.951   1.0 30.126 109 A 1 
ATOM 838 C C   . SER A ? 109 ? 12.242  8.647   5.288   1.0 30.126 109 A 1 
ATOM 839 O O   . SER A ? 109 ? 12.828  8.064   6.201   1.0 30.126 109 A 1 
ATOM 840 C CB  . SER A ? 109 ? 12.029  11.024  6.021   1.0 30.126 109 A 1 
ATOM 841 O OG  . SER A ? 109 ? 10.618  10.984  6.044   1.0 30.126 109 A 1 
ATOM 842 N N   . TYR A ? 110 ? 11.309  8.060   4.558   1.0 34.787 110 A 1 
ATOM 843 C CA  . TYR A ? 110 ? 10.947  6.655   4.712   1.0 34.787 110 A 1 
ATOM 844 C C   . TYR A ? 110 ? 11.508  5.785   3.595   1.0 34.787 110 A 1 
ATOM 845 O O   . TYR A ? 110 ? 11.090  4.638   3.419   1.0 34.787 110 A 1 
ATOM 846 C CB  . TYR A ? 110 ? 9.429   6.499   4.784   1.0 34.787 110 A 1 
ATOM 847 C CG  . TYR A ? 110 ? 8.847   6.981   6.084   1.0 34.787 110 A 1 
ATOM 848 C CD1 . TYR A ? 110 ? 8.414   8.292   6.231   1.0 34.787 110 A 1 
ATOM 849 C CD2 . TYR A ? 110 ? 8.743   6.121   7.176   1.0 34.787 110 A 1 
ATOM 850 C CE1 . TYR A ? 110 ? 7.882   8.741   7.433   1.0 34.787 110 A 1 
ATOM 851 C CE2 . TYR A ? 110 ? 8.208   6.562   8.383   1.0 34.787 110 A 1 
ATOM 852 C CZ  . TYR A ? 110 ? 7.778   7.872   8.508   1.0 34.787 110 A 1 
ATOM 853 O OH  . TYR A ? 110 ? 7.248   8.310   9.689   1.0 34.787 110 A 1 
ATOM 854 N N   . GLY A ? 111 ? 12.453  6.319   2.834   1.0 36.767 111 A 1 
ATOM 855 C CA  . GLY A ? 111 ? 13.132  5.544   1.816   1.0 36.767 111 A 1 
ATOM 856 C C   . GLY A ? 111 ? 12.472  5.529   0.457   1.0 36.767 111 A 1 
ATOM 857 O O   . GLY A ? 111 ? 12.880  4.761   -0.416  1.0 36.767 111 A 1 
ATOM 858 N N   . SER A ? 112 ? 11.463  6.359   0.258   1.0 39.757 112 A 1 
ATOM 859 C CA  . SER A ? 112 ? 10.802  6.419   -1.034  1.0 39.757 112 A 1 
ATOM 860 C C   . SER A ? 112 ? 11.510  7.402   -1.955  1.0 39.757 112 A 1 
ATOM 861 O O   . SER A ? 112 ? 12.139  8.361   -1.503  1.0 39.757 112 A 1 
ATOM 862 C CB  . SER A ? 112 ? 9.339   6.828   -0.881  1.0 39.757 112 A 1 
ATOM 863 O OG  . SER A ? 112 ? 9.227   8.104   -0.286  1.0 39.757 112 A 1 
ATOM 864 N N   . GLU A ? 113 ? 11.399  7.163   -3.249  1.0 40.557 113 A 1 
ATOM 865 C CA  . GLU A ? 113 ? 11.995  8.073   -4.218  1.0 40.557 113 A 1 
ATOM 866 C C   . GLU A ? 113 ? 11.372  7.887   -5.594  1.0 40.557 113 A 1 
ATOM 867 O O   . GLU A ? 113 ? 10.797  6.846   -5.906  1.0 40.557 113 A 1 
ATOM 868 C CB  . GLU A ? 113 ? 13.520  7.907   -4.301  1.0 40.557 113 A 1 
ATOM 869 C CG  . GLU A ? 113 ? 14.007  6.534   -4.703  1.0 40.557 113 A 1 
ATOM 870 C CD  . GLU A ? 113 ? 15.524  6.440   -4.737  1.0 40.557 113 A 1 
ATOM 871 O OE1 . GLU A ? 113 ? 16.128  6.878   -5.739  1.0 40.557 113 A 1 
ATOM 872 O OE2 . GLU A ? 113 ? 16.098  5.937   -3.769  1.0 40.557 113 A 1 
ATOM 873 N N   . CYS A ? 114 ? 11.489  8.926   -6.397  1.0 38.244 114 A 1 
ATOM 874 C CA  . CYS A ? 114 ? 11.108  8.910   -7.797  1.0 38.244 114 A 1 
ATOM 875 C C   . CYS A ? 114 ? 12.379  8.890   -8.629  1.0 38.244 114 A 1 
ATOM 876 O O   . CYS A ? 114 ? 13.275  9.699   -8.402  1.0 38.244 114 A 1 
ATOM 877 C CB  . CYS A ? 114 ? 10.317  10.154  -8.181  1.0 38.244 114 A 1 
ATOM 878 S SG  . CYS A ? 114 ? 8.649   10.306  -7.545  1.0 38.244 114 A 1 
ATOM 879 N N   . ARG A ? 115 ? 12.439  8.007   -9.605  1.0 40.556 115 A 1 
ATOM 880 C CA  . ARG A ? 115 ? 13.583  7.939   -10.498 1.0 40.556 115 A 1 
ATOM 881 C C   . ARG A ? 115 ? 13.212  8.562   -11.832 1.0 40.556 115 A 1 
ATOM 882 O O   . ARG A ? 115 ? 12.371  8.038   -12.561 1.0 40.556 115 A 1 
ATOM 883 C CB  . ARG A ? 115 ? 14.037  6.497   -10.698 1.0 40.556 115 A 1 
ATOM 884 C CG  . ARG A ? 115 ? 14.745  5.909   -9.494  1.0 40.556 115 A 1 
ATOM 885 C CD  . ARG A ? 115 ? 15.161  4.482   -9.762  1.0 40.556 115 A 1 
ATOM 886 N NE  . ARG A ? 115 ? 16.123  3.998   -8.781  1.0 40.556 115 A 1 
ATOM 887 C CZ  . ARG A ? 115 ? 16.592  2.760   -8.745  1.0 40.556 115 A 1 
ATOM 888 N NH1 . ARG A ? 115 ? 16.176  1.858   -9.621  1.0 40.556 115 A 1 
ATOM 889 N NH2 . ARG A ? 115 ? 17.485  2.419   -7.821  1.0 40.556 115 A 1 
ATOM 890 N N   . SER A ? 116 ? 13.833  9.683   -12.120 1.0 36.336 116 A 1 
ATOM 891 C CA  . SER A ? 116 ? 13.655  10.399  -13.378 1.0 36.336 116 A 1 
ATOM 892 C C   . SER A ? 116 ? 12.200  10.744  -13.663 1.0 36.336 116 A 1 
ATOM 893 O O   . SER A ? 116 ? 11.803  10.892  -14.818 1.0 36.336 116 A 1 
ATOM 894 C CB  . SER A ? 116 ? 14.241  9.602   -14.546 1.0 36.336 116 A 1 
ATOM 895 O OG  . SER A ? 116 ? 15.600  9.304   -14.311 1.0 36.336 116 A 1 
ATOM 896 N N   . GLY A ? 117 ? 11.401  10.868  -12.604 1.0 36.268 117 A 1 
ATOM 897 C CA  . GLY A ? 117 ? 9.991   11.162  -12.749 1.0 36.268 117 A 1 
ATOM 898 C C   . GLY A ? 117 ? 9.144   10.036  -13.300 1.0 36.268 117 A 1 
ATOM 899 O O   . GLY A ? 117 ? 7.957   10.241  -13.568 1.0 36.268 117 A 1 
ATOM 900 N N   . ASN A ? 118 ? 9.728   8.846   -13.475 1.0 30.91  118 A 1 
ATOM 901 C CA  . ASN A ? 118 ? 9.032   7.738   -14.109 1.0 30.91  118 A 1 
ATOM 902 C C   . ASN A ? 118 ? 8.885   6.498   -13.246 1.0 30.91  118 A 1 
ATOM 903 O O   . ASN A ? 118 ? 7.971   5.701   -13.470 1.0 30.91  118 A 1 
ATOM 904 C CB  . ASN A ? 118 ? 9.741   7.337   -15.406 1.0 30.91  118 A 1 
ATOM 905 C CG  . ASN A ? 118 ? 9.516   8.316   -16.524 1.0 30.91  118 A 1 
ATOM 906 O OD1 . ASN A ? 118 ? 8.415   8.827   -16.694 1.0 30.91  118 A 1 
ATOM 907 N ND2 . ASN A ? 118 ? 10.555  8.576   -17.300 1.0 30.91  118 A 1 
ATOM 908 N N   . CYS A ? 119 ? 9.765   6.298   -12.272 1.0 31.734 119 A 1 
ATOM 909 C CA  . CYS A ? 119 ? 9.753   5.079   -11.482 1.0 31.734 119 A 1 
ATOM 910 C C   . CYS A ? 119 ? 9.677   5.396   -10.001 1.0 31.734 119 A 1 
ATOM 911 O O   . CYS A ? 119 ? 10.318  6.325   -9.512  1.0 31.734 119 A 1 
ATOM 912 C CB  . CYS A ? 119 ? 10.987  4.219   -11.760 1.0 31.734 119 A 1 
ATOM 913 S SG  . CYS A ? 119 ? 11.144  3.652   -13.469 1.0 31.734 119 A 1 
ATOM 914 N N   . LEU A ? 120 ? 8.899   4.608   -9.296  1.0 38.923 120 A 1 
ATOM 915 C CA  . LEU A ? 120 ? 8.725   4.743   -7.864  1.0 38.923 120 A 1 
ATOM 916 C C   . LEU A ? 120 ? 9.336   3.537   -7.170  1.0 38.923 120 A 1 
ATOM 917 O O   . LEU A ? 120 ? 9.216   2.416   -7.651  1.0 38.923 120 A 1 
ATOM 918 C CB  . LEU A ? 120 ? 7.241   4.821   -7.495  1.0 38.923 120 A 1 
ATOM 919 C CG  . LEU A ? 120 ? 6.352   5.734   -8.331  1.0 38.923 120 A 1 
ATOM 920 C CD1 . LEU A ? 120 ? 4.899   5.584   -7.897  1.0 38.923 120 A 1 
ATOM 921 C CD2 . LEU A ? 120 ? 6.806   7.173   -8.224  1.0 38.923 120 A 1 
ATOM 922 N N   . ARG A ? 121 ? 9.954   3.784   -6.038  1.0 38.413 121 A 1 
ATOM 923 C CA  . ARG A ? 121 ? 10.475  2.678   -5.257  1.0 38.413 121 A 1 
ATOM 924 C C   . ARG A ? 121 ? 10.527  3.036   -3.785  1.0 38.413 121 A 1 
ATOM 925 O O   . ARG A ? 121 ? 10.493  4.205   -3.409  1.0 38.413 121 A 1 
ATOM 926 C CB  . ARG A ? 121 ? 11.860  2.236   -5.740  1.0 38.413 121 A 1 
ATOM 927 C CG  . ARG A ? 121 ? 12.975  3.202   -5.420  1.0 38.413 121 A 1 
ATOM 928 C CD  . ARG A ? 121 ? 14.331  2.614   -5.778  1.0 38.413 121 A 1 
ATOM 929 N NE  . ARG A ? 121 ? 15.409  3.451   -5.253  1.0 38.413 121 A 1 
ATOM 930 C CZ  . ARG A ? 121 ? 16.699  3.173   -5.343  1.0 38.413 121 A 1 
ATOM 931 N NH1 . ARG A ? 121 ? 17.111  2.077   -5.967  1.0 38.413 121 A 1 
ATOM 932 N NH2 . ARG A ? 121 ? 17.589  3.991   -4.809  1.0 38.413 121 A 1 
ATOM 933 N N   . TYR A ? 122 ? 10.618  2.003   -2.947  1.0 38.922 122 A 1 
ATOM 934 C CA  . TYR A ? 122 ? 10.854  2.121   -1.516  1.0 38.922 122 A 1 
ATOM 935 C C   . TYR A ? 122 ? 12.067  1.286   -1.165  1.0 38.922 122 A 1 
ATOM 936 O O   . TYR A ? 122 ? 12.187  0.143   -1.606  1.0 38.922 122 A 1 
ATOM 937 C CB  . TYR A ? 122 ? 9.654   1.623   -0.708  1.0 38.922 122 A 1 
ATOM 938 C CG  . TYR A ? 122 ? 8.791   2.691   -0.109  1.0 38.922 122 A 1 
ATOM 939 C CD1 . TYR A ? 122 ? 7.796   3.299   -0.864  1.0 38.922 122 A 1 
ATOM 940 C CD2 . TYR A ? 122 ? 8.961   3.085   1.211   1.0 38.922 122 A 1 
ATOM 941 C CE1 . TYR A ? 122 ? 6.981   4.279   -0.310  1.0 38.922 122 A 1 
ATOM 942 C CE2 . TYR A ? 122 ? 8.147   4.068   1.770   1.0 38.922 122 A 1 
ATOM 943 C CZ  . TYR A ? 122 ? 7.155   4.663   1.008   1.0 38.922 122 A 1 
ATOM 944 O OH  . TYR A ? 122 ? 6.351   5.620   1.551   1.0 38.922 122 A 1 
ATOM 945 N N   . THR A ? 123 ? 12.953  1.860   -0.379  1.0 36.21  123 A 1 
ATOM 946 C CA  . THR A ? 123 ? 14.066  1.109   0.178   1.0 36.21  123 A 1 
ATOM 947 C C   . THR A ? 123 ? 13.945  1.098   1.691   1.0 36.21  123 A 1 
ATOM 948 O O   . THR A ? 123 ? 13.354  2.005   2.289   1.0 36.21  123 A 1 
ATOM 949 C CB  . THR A ? 123 ? 15.426  1.692   -0.223  1.0 36.21  123 A 1 
ATOM 950 O OG1 . THR A ? 123 ? 15.513  3.055   0.205   1.0 36.21  123 A 1 
ATOM 951 C CG2 . THR A ? 123 ? 15.622  1.623   -1.729  1.0 36.21  123 A 1 
ATOM 952 N N   . LYS A ? 124 ? 14.508  0.036   2.314   1.0 34.246 124 A 1 
ATOM 953 C CA  . LYS A ? 124 ? 14.412  -0.093  3.761   1.0 34.246 124 A 1 
ATOM 954 C C   . LYS A ? 124 ? 15.563  -0.916  4.289   1.0 34.246 124 A 1 
ATOM 955 O O   . LYS A ? 124 ? 16.027  -1.831  3.630   1.0 34.246 124 A 1 
ATOM 956 C CB  . LYS A ? 124 ? 13.066  -0.717  4.153   1.0 34.246 124 A 1 
ATOM 957 C CG  . LYS A ? 124 ? 12.647  -0.428  5.582   1.0 34.246 124 A 1 
ATOM 958 C CD  . LYS A ? 124 ? 11.261  -0.962  5.889   1.0 34.246 124 A 1 
ATOM 959 C CE  . LYS A ? 124 ? 10.754  -0.450  7.228   1.0 34.246 124 A 1 
ATOM 960 N NZ  . LYS A ? 124 ? 11.666  -0.780  8.347   1.0 34.246 124 A 1 
#
