data_chai_model_2
#
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   . VAL A ? 1   ? -27.834 -17.875 23.529  1.0 67.846 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -27.090 -18.476 22.435  1.0 72.253 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -28.026 -18.857 21.320  1.0 73.547 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -29.225 -19.079 21.520  1.0 68.118 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -26.271 -19.695 22.912  1.0 63.136 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -25.258 -20.133 21.867  1.0 57.33  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -27.224 -20.816 23.289  1.0 57.034 1   A 1 
ATOM 8    N N   . PHE A ? 2   ? -27.454 -18.945 20.134  1.0 81.445 2   A 1 
ATOM 9    C CA  . PHE A ? 2   ? -28.240 -19.282 18.942  1.0 84.893 2   A 1 
ATOM 10   C C   . PHE A ? 2   ? -27.797 -20.650 18.385  1.0 85.398 2   A 1 
ATOM 11   O O   . PHE A ? 2   ? -26.985 -21.328 18.972  1.0 82.093 2   A 1 
ATOM 12   C CB  . PHE A ? 2   ? -28.101 -18.191 17.880  1.0 82.313 2   A 1 
ATOM 13   C CG  . PHE A ? 2   ? -28.602 -16.850 18.351  1.0 83.214 2   A 1 
ATOM 14   C CD1 . PHE A ? 2   ? -29.936 -16.515 18.279  1.0 81.289 2   A 1 
ATOM 15   C CD2 . PHE A ? 2   ? -27.711 -15.945 18.931  1.0 82.103 2   A 1 
ATOM 16   C CE1 . PHE A ? 2   ? -30.390 -15.277 18.721  1.0 80.143 2   A 1 
ATOM 17   C CE2 . PHE A ? 2   ? -28.149 -14.726 19.391  1.0 81.401 2   A 1 
ATOM 18   C CZ  . PHE A ? 2   ? -29.495 -14.402 19.306  1.0 80.308 2   A 1 
ATOM 19   N N   . GLU A ? 3   ? -28.380 -21.000 17.242  1.0 81.334 3   A 1 
ATOM 20   C CA  . GLU A ? 3   ? -28.064 -22.267 16.617  1.0 80.532 3   A 1 
ATOM 21   C C   . GLU A ? 3   ? -28.183 -22.137 15.107  1.0 82.679 3   A 1 
ATOM 22   O O   . GLU A ? 3   ? -28.766 -21.190 14.586  1.0 77.899 3   A 1 
ATOM 23   C CB  . GLU A ? 3   ? -28.969 -23.378 17.152  1.0 72.772 3   A 1 
ATOM 24   C CG  . GLU A ? 3   ? -30.442 -23.157 16.900  1.0 64.875 3   A 1 
ATOM 25   C CD  . GLU A ? 3   ? -31.294 -24.236 17.542  1.0 58.662 3   A 1 
ATOM 26   O OE1 . GLU A ? 3   ? -30.764 -25.166 18.138  1.0 55.076 3   A 1 
ATOM 27   O OE2 . GLU A ? 3   ? -32.548 -24.138 17.438  1.0 52.072 3   A 1 
ATOM 28   N N   . GLY A ? 4   ? -27.648 -23.096 14.414  1.0 88.722 4   A 1 
ATOM 29   C CA  . GLY A ? 4   ? -27.793 -23.143 12.981  1.0 90.109 4   A 1 
ATOM 30   C C   . GLY A ? 4   ? -26.978 -22.099 12.247  1.0 92.377 4   A 1 
ATOM 31   O O   . GLY A ? 4   ? -25.907 -21.706 12.695  1.0 90.425 4   A 1 
ATOM 32   N N   . PRO A ? 5   ? -27.473 -21.638 11.105  1.0 93.799 5   A 1 
ATOM 33   C CA  . PRO A ? 5   ? -26.727 -20.669 10.312  1.0 93.932 5   A 1 
ATOM 34   C C   . PRO A ? 5   ? -26.524 -19.330 11.017  1.0 94.41  5   A 1 
ATOM 35   O O   . PRO A ? 5   ? -25.531 -18.632 10.738  1.0 93.229 5   A 1 
ATOM 36   C CB  . PRO A ? 5   ? -27.551 -20.504 9.065   1.0 91.806 5   A 1 
ATOM 37   C CG  . PRO A ? 5   ? -28.346 -21.762 8.959   1.0 89.259 5   A 1 
ATOM 38   C CD  . PRO A ? 5   ? -28.647 -22.145 10.369  1.0 92.147 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -27.437 -18.937 11.907  1.0 94.34  6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -27.308 -17.680 12.607  1.0 94.289 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -26.077 -17.675 13.507  1.0 94.913 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -25.274 -16.755 13.484  1.0 94.786 6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -28.585 -17.347 13.402  1.0 92.35  6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -29.771 -17.202 12.466  1.0 87.933 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -28.395 -16.105 14.246  1.0 89.389 6   A 1 
ATOM 46   N N   . GLN A ? 7   ? -25.942 -18.722 14.283  1.0 94.816 7   A 1 
ATOM 47   C CA  . GLN A ? 7   ? -24.743 -18.821 15.136  1.0 94.709 7   A 1 
ATOM 48   C C   . GLN A ? 7   ? -23.477 -18.987 14.331  1.0 94.817 7   A 1 
ATOM 49   O O   . GLN A ? 7   ? -22.424 -18.474 14.717  1.0 94.662 7   A 1 
ATOM 50   C CB  . GLN A ? 7   ? -24.894 -19.996 16.114  1.0 94.078 7   A 1 
ATOM 51   C CG  . GLN A ? 7   ? -23.804 -20.043 17.176  1.0 92.98  7   A 1 
ATOM 52   C CD  . GLN A ? 7   ? -23.790 -18.811 18.029  1.0 92.529 7   A 1 
ATOM 53   O OE1 . GLN A ? 7   ? -24.823 -18.380 18.516  1.0 88.56  7   A 1 
ATOM 54   N NE2 . GLN A ? 7   ? -22.610 -18.222 18.187  1.0 86.485 7   A 1 
ATOM 55   N N   . ASN A ? 8   ? -23.586 -19.675 13.191  1.0 95.043 8   A 1 
ATOM 56   C CA  . ASN A ? 8   ? -22.436 -19.795 12.319  1.0 94.863 8   A 1 
ATOM 57   C C   . ASN A ? 8   ? -21.993 -18.441 11.768  1.0 95.11  8   A 1 
ATOM 58   O O   . ASN A ? 8   ? -20.805 -18.158 11.667  1.0 94.91  8   A 1 
ATOM 59   C CB  . ASN A ? 8   ? -22.745 -20.754 11.159  1.0 93.988 8   A 1 
ATOM 60   C CG  . ASN A ? 8   ? -22.954 -22.187 11.629  1.0 92.548 8   A 1 
ATOM 61   O OD1 . ASN A ? 8   ? -22.392 -22.598 12.631  1.0 84.947 8   A 1 
ATOM 62   N ND2 . ASN A ? 8   ? -23.772 -22.936 10.916  1.0 83.907 8   A 1 
ATOM 63   N N   . LEU A ? 9   ? -22.960 -17.601 11.436  1.0 95.574 9   A 1 
ATOM 64   C CA  . LEU A ? 9   ? -22.632 -16.260 10.955  1.0 95.772 9   A 1 
ATOM 65   C C   . LEU A ? 9   ? -22.013 -15.409 12.055  1.0 96.084 9   A 1 
ATOM 66   O O   . LEU A ? 9   ? -21.082 -14.646 11.809  1.0 96.116 9   A 1 
ATOM 67   C CB  . LEU A ? 9   ? -23.883 -15.586 10.389  1.0 95.633 9   A 1 
ATOM 68   C CG  . LEU A ? 9   ? -23.691 -14.142 9.931   1.0 95.173 9   A 1 
ATOM 69   C CD1 . LEU A ? 9   ? -22.635 -14.066 8.854   1.0 94.324 9   A 1 
ATOM 70   C CD2 . LEU A ? 9   ? -25.002 -13.583 9.423   1.0 94.405 9   A 1 
ATOM 71   N N   . ILE A ? 10  ? -22.530 -15.536 13.280  1.0 96.003 10  A 1 
ATOM 72   C CA  . ILE A ? 10  ? -21.972 -14.790 14.391  1.0 95.99  10  A 1 
ATOM 73   C C   . ILE A ? 10  ? -20.546 -15.211 14.665  1.0 95.994 10  A 1 
ATOM 74   O O   . ILE A ? 10  ? -19.673 -14.365 14.922  1.0 95.809 10  A 1 
ATOM 75   C CB  . ILE A ? 10  ? -22.864 -14.980 15.648  1.0 95.555 10  A 1 
ATOM 76   C CG1 . ILE A ? 10  ? -24.260 -14.370 15.412  1.0 95.178 10  A 1 
ATOM 77   C CG2 . ILE A ? 10  ? -22.222 -14.357 16.863  1.0 94.709 10  A 1 
ATOM 78   C CD1 . ILE A ? 10  ? -25.240 -14.649 16.530  1.0 93.337 10  A 1 
ATOM 79   N N   . ASP A ? 11  ? -20.281 -16.503 14.588  1.0 95.795 11  A 1 
ATOM 80   C CA  . ASP A ? 11  ? -18.942 -17.004 14.804  1.0 95.478 11  A 1 
ATOM 81   C C   . ASP A ? 11  ? -17.975 -16.476 13.731  1.0 95.929 11  A 1 
ATOM 82   O O   . ASP A ? 11  ? -16.843 -16.104 14.070  1.0 95.35  11  A 1 
ATOM 83   C CB  . ASP A ? 11  ? -18.940 -18.535 14.804  1.0 94.551 11  A 1 
ATOM 84   C CG  . ASP A ? 11  ? -19.699 -19.123 15.984  1.0 93.467 11  A 1 
ATOM 85   O OD1 . ASP A ? 11  ? -19.780 -18.428 17.028  1.0 90.419 11  A 1 
ATOM 86   O OD2 . ASP A ? 11  ? -20.192 -20.251 15.876  1.0 89.617 11  A 1 
ATOM 87   N N   . GLU A ? 12  ? -18.400 -16.451 12.506  1.0 96.057 12  A 1 
ATOM 88   C CA  . GLU A ? 12  ? -17.535 -15.979 11.438  1.0 96.135 12  A 1 
ATOM 89   C C   . GLU A ? 12  ? -17.270 -14.480 11.558  1.0 96.411 12  A 1 
ATOM 90   O O   . GLU A ? 12  ? -16.136 -14.028 11.329  1.0 95.887 12  A 1 
ATOM 91   C CB  . GLU A ? 12  ? -18.143 -16.293 10.069  1.0 95.852 12  A 1 
ATOM 92   C CG  . GLU A ? 12  ? -18.206 -17.785 9.761   1.0 93.472 12  A 1 
ATOM 93   C CD  . GLU A ? 12  ? -16.839 -18.438 9.772   1.0 92.645 12  A 1 
ATOM 94   O OE1 . GLU A ? 12  ? -15.873 -17.799 9.285   1.0 84.201 12  A 1 
ATOM 95   O OE2 . GLU A ? 12  ? -16.719 -19.571 10.280  1.0 82.017 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -18.290 -13.702 11.916  1.0 96.861 13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -18.113 -12.263 12.076  1.0 96.842 13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -17.212 -11.950 13.270  1.0 96.673 13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -16.446 -10.966 13.248  1.0 95.812 13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -19.458 -11.574 12.225  1.0 96.67  13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -20.361 -11.580 10.996  1.0 96.296 13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -19.707 -10.813 9.858   1.0 95.34  13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -21.720 -11.003 11.330  1.0 95.71  13  A 1 
ATOM 104  N N   . GLY A ? 14  ? -17.315 -12.754 14.316  1.0 96.566 14  A 1 
ATOM 105  C CA  . GLY A ? 14  ? -16.479 -12.545 15.491  1.0 95.67  14  A 1 
ATOM 106  C C   . GLY A ? 14  ? -15.001 -12.790 15.250  1.0 95.754 14  A 1 
ATOM 107  O O   . GLY A ? 14  ? -14.186 -12.395 16.080  1.0 93.562 14  A 1 
ATOM 108  N N   . LYS A ? 15  ? -14.662 -13.461 14.166  1.0 96.319 15  A 1 
ATOM 109  C CA  . LYS A ? 15  ? -13.275 -13.680 13.813  1.0 95.445 15  A 1 
ATOM 110  C C   . LYS A ? 15  ? -12.622 -12.447 13.209  1.0 94.691 15  A 1 
ATOM 111  O O   . LYS A ? 15  ? -11.399 -12.370 13.124  1.0 92.224 15  A 1 
ATOM 112  C CB  . LYS A ? 15  ? -13.164 -14.855 12.845  1.0 94.706 15  A 1 
ATOM 113  C CG  . LYS A ? 15  ? -13.634 -16.182 13.411  1.0 93.557 15  A 1 
ATOM 114  C CD  . LYS A ? 15  ? -13.562 -17.303 12.385  1.0 91.268 15  A 1 
ATOM 115  C CE  . LYS A ? 15  ? -14.042 -18.628 12.934  1.0 86.267 15  A 1 
ATOM 116  N NZ  . LYS A ? 15  ? -13.966 -19.700 11.920  1.0 79.73  15  A 1 
ATOM 117  N N   . LEU A ? 16  ? -13.424 -11.512 12.763  1.0 95.744 16  A 1 
ATOM 118  C CA  . LEU A ? 16  ? -12.916 -10.295 12.154  1.0 95.056 16  A 1 
ATOM 119  C C   . LEU A ? 16  ? -12.313 -9.378  13.230  1.0 94.58  16  A 1 
ATOM 120  O O   . LEU A ? 16  ? -12.873 -9.258  14.321  1.0 94.044 16  A 1 
ATOM 121  C CB  . LEU A ? 16  ? -14.021 -9.559  11.397  1.0 94.353 16  A 1 
ATOM 122  C CG  . LEU A ? 16  ? -14.699 -10.333 10.262  1.0 93.587 16  A 1 
ATOM 123  C CD1 . LEU A ? 16  ? -13.690 -10.735 9.207   1.0 91.324 16  A 1 
ATOM 124  C CD2 . LEU A ? 16  ? -15.831 -9.517  9.667   1.0 91.826 16  A 1 
ATOM 125  N N   . PRO A ? 17  ? -11.218 -8.736  12.930  1.0 92.239 17  A 1 
ATOM 126  C CA  . PRO A ? 17  ? -10.569 -7.871  13.938  1.0 90.642 17  A 1 
ATOM 127  C C   . PRO A ? 17  ? -11.448 -6.723  14.415  1.0 91.511 17  A 1 
ATOM 128  O O   . PRO A ? 17  ? -12.111 -6.062  13.605  1.0 89.956 17  A 1 
ATOM 129  C CB  . PRO A ? 17  ? -9.344  -7.341  13.177  1.0 87.67  17  A 1 
ATOM 130  C CG  . PRO A ? 17  ? -9.093  -8.340  12.126  1.0 86.507 17  A 1 
ATOM 131  C CD  . PRO A ? 17  ? -10.453 -8.808  11.692  1.0 90.029 17  A 1 
ATOM 132  N N   . GLY A ? 18  ? -11.462 -6.518  15.688  1.0 91.683 18  A 1 
ATOM 133  C CA  . GLY A ? 18  ? -12.238 -5.441  16.266  1.0 92.207 18  A 1 
ATOM 134  C C   . GLY A ? 18  ? -13.703 -5.719  16.454  1.0 94.467 18  A 1 
ATOM 135  O O   . GLY A ? 18  ? -14.458 -4.804  16.822  1.0 93.358 18  A 1 
ATOM 136  N N   . ILE A ? 19  ? -14.121 -6.925  16.197  1.0 95.312 19  A 1 
ATOM 137  C CA  . ILE A ? 19  ? -15.510 -7.305  16.320  1.0 95.801 19  A 1 
ATOM 138  C C   . ILE A ? 19  ? -15.657 -8.321  17.440  1.0 95.609 19  A 1 
ATOM 139  O O   . ILE A ? 19  ? -15.176 -9.457  17.347  1.0 93.146 19  A 1 
ATOM 140  C CB  . ILE A ? 19  ? -16.060 -7.864  15.002  1.0 95.708 19  A 1 
ATOM 141  C CG1 . ILE A ? 19  ? -15.953 -6.809  13.902  1.0 93.548 19  A 1 
ATOM 142  C CG2 . ILE A ? 19  ? -17.499 -8.306  15.169  1.0 94.133 19  A 1 
ATOM 143  C CD1 . ILE A ? 19  ? -16.449 -7.309  12.553  1.0 86.327 19  A 1 
ATOM 144  N N   . GLY A ? 20  ? -16.308 -7.892  18.516  1.0 95.605 20  A 1 
ATOM 145  C CA  . GLY A ? 20  ? -16.567 -8.802  19.640  1.0 94.76  20  A 1 
ATOM 146  C C   . GLY A ? 20  ? -17.809 -9.619  19.413  1.0 94.862 20  A 1 
ATOM 147  O O   . GLY A ? 20  ? -18.485 -9.495  18.384  1.0 94.202 20  A 1 
ATOM 148  N N   . PRO A ? 21  ? -18.161 -10.479 20.366  1.0 94.084 21  A 1 
ATOM 149  C CA  . PRO A ? 21  ? -19.344 -11.310 20.214  1.0 93.132 21  A 1 
ATOM 150  C C   . PRO A ? 21  ? -20.633 -10.515 20.083  1.0 93.869 21  A 1 
ATOM 151  O O   . PRO A ? 21  ? -21.509 -10.876 19.290  1.0 92.902 21  A 1 
ATOM 152  C CB  . PRO A ? 21  ? -19.352 -12.180 21.479  1.0 90.396 21  A 1 
ATOM 153  C CG  . PRO A ? 21  ? -17.926 -12.164 21.965  1.0 87.64  21  A 1 
ATOM 154  C CD  . PRO A ? 21  ? -17.405 -10.811 21.588  1.0 91.361 21  A 1 
ATOM 155  N N   . LYS A ? 22  ? -20.758 -9.442  20.873  1.0 94.254 22  A 1 
ATOM 156  C CA  . LYS A ? 22  ? -21.974 -8.612  20.800  1.0 94.644 22  A 1 
ATOM 157  C C   . LYS A ? 22  ? -22.062 -7.887  19.451  1.0 95.528 22  A 1 
ATOM 158  O O   . LYS A ? 22  ? -23.160 -7.778  18.886  1.0 95.239 22  A 1 
ATOM 159  C CB  . LYS A ? 22  ? -22.012 -7.619  21.958  1.0 93.843 22  A 1 
ATOM 160  C CG  . LYS A ? 22  ? -22.157 -8.276  23.332  1.0 82.159 22  A 1 
ATOM 161  C CD  . LYS A ? 22  ? -22.224 -7.221  24.429  1.0 77.511 22  A 1 
ATOM 162  C CE  . LYS A ? 22  ? -22.178 -7.877  25.796  1.0 68.609 22  A 1 
ATOM 163  N NZ  . LYS A ? 22  ? -23.393 -8.727  26.029  1.0 58.247 22  A 1 
ATOM 164  N N   . SER A ? 23  ? -20.929 -7.384  18.986  1.0 95.983 23  A 1 
ATOM 165  C CA  . SER A ? 23  ? -20.921 -6.712  17.699  1.0 96.276 23  A 1 
ATOM 166  C C   . SER A ? 23  ? -21.221 -7.686  16.569  1.0 96.648 23  A 1 
ATOM 167  O O   . SER A ? 23  ? -21.930 -7.364  15.618  1.0 96.177 23  A 1 
ATOM 168  C CB  . SER A ? 23  ? -19.569 -6.024  17.459  1.0 95.494 23  A 1 
ATOM 169  O OG  . SER A ? 23  ? -19.378 -4.988  18.423  1.0 80.209 23  A 1 
ATOM 170  N N   . ALA A ? 24  ? -20.668 -8.889  16.673  1.0 96.84  24  A 1 
ATOM 171  C CA  . ALA A ? 24  ? -20.951 -9.897  15.667  1.0 96.556 24  A 1 
ATOM 172  C C   . ALA A ? 24  ? -22.431 -10.270 15.642  1.0 96.39  24  A 1 
ATOM 173  O O   . ALA A ? 24  ? -23.004 -10.486 14.572  1.0 96.096 24  A 1 
ATOM 174  C CB  . ALA A ? 24  ? -20.101 -11.152 15.937  1.0 95.899 24  A 1 
ATOM 175  N N   . GLN A ? 25  ? -23.044 -10.307 16.816  1.0 96.099 25  A 1 
ATOM 176  C CA  . GLN A ? 25  ? -24.460 -10.597 16.904  1.0 95.764 25  A 1 
ATOM 177  C C   . GLN A ? 25  ? -25.284 -9.476  16.269  1.0 95.978 25  A 1 
ATOM 178  O O   . GLN A ? 25  ? -26.247 -9.741  15.544  1.0 95.392 25  A 1 
ATOM 179  C CB  . GLN A ? 25  ? -24.881 -10.853 18.350  1.0 94.584 25  A 1 
ATOM 180  C CG  . GLN A ? 25  ? -26.365 -11.056 18.566  1.0 90.643 25  A 1 
ATOM 181  C CD  . GLN A ? 25  ? -26.730 -11.374 20.007  1.0 88.572 25  A 1 
ATOM 182  O OE1 . GLN A ? 25  ? -25.877 -11.847 20.760  1.0 79.742 25  A 1 
ATOM 183  N NE2 . GLN A ? 25  ? -27.983 -11.110 20.377  1.0 75.446 25  A 1 
ATOM 184  N N   . ARG A ? 26  ? -24.923 -8.222  16.568  1.0 96.858 26  A 1 
ATOM 185  C CA  . ARG A ? 26  ? -25.628 -7.075  16.015  1.0 96.939 26  A 1 
ATOM 186  C C   . ARG A ? 26  ? -25.571 -7.072  14.493  1.0 96.968 26  A 1 
ATOM 187  O O   . ARG A ? 26  ? -26.554 -6.849  13.807  1.0 96.19  26  A 1 
ATOM 188  C CB  . ARG A ? 26  ? -25.058 -5.776  16.574  1.0 96.622 26  A 1 
ATOM 189  C CG  . ARG A ? 26  ? -25.717 -4.518  16.030  1.0 87.867 26  A 1 
ATOM 190  C CD  . ARG A ? 26  ? -25.013 -3.262  16.540  1.0 84.726 26  A 1 
ATOM 191  N NE  . ARG A ? 26  ? -23.612 -3.227  16.137  1.0 76.063 26  A 1 
ATOM 192  C CZ  . ARG A ? 26  ? -23.190 -2.778  14.967  1.0 70.207 26  A 1 
ATOM 193  N NH1 . ARG A ? 26  ? -24.056 -2.342  14.059  1.0 63.997 26  A 1 
ATOM 194  N NH2 . ARG A ? 26  ? -21.894 -2.805  14.705  1.0 62.561 26  A 1 
ATOM 195  N N   . ILE A ? 27  ? -24.383 -7.327  13.963  1.0 97.124 27  A 1 
ATOM 196  C CA  . ILE A ? 27  ? -24.195 -7.328  12.521  1.0 96.92  27  A 1 
ATOM 197  C C   . ILE A ? 27  ? -24.951 -8.480  11.881  1.0 96.629 27  A 1 
ATOM 198  O O   . ILE A ? 27  ? -25.586 -8.318  10.832  1.0 96.326 27  A 1 
ATOM 199  C CB  . ILE A ? 27  ? -22.713 -7.370  12.169  1.0 96.826 27  A 1 
ATOM 200  C CG1 . ILE A ? 27  ? -22.011 -6.111  12.662  1.0 96.597 27  A 1 
ATOM 201  C CG2 . ILE A ? 27  ? -22.503 -7.535  10.660  1.0 96.01  27  A 1 
ATOM 202  C CD1 . ILE A ? 27  ? -20.502 -6.175  12.575  1.0 94.371 27  A 1 
ATOM 203  N N   . ALA A ? 28  ? -24.920 -9.633  12.515  1.0 96.721 28  A 1 
ATOM 204  C CA  . ALA A ? 28  ? -25.596 -10.805 11.964  1.0 96.098 28  A 1 
ATOM 205  C C   . ALA A ? 28  ? -27.102 -10.560 11.852  1.0 95.635 28  A 1 
ATOM 206  O O   . ALA A ? 28  ? -27.707 -10.812 10.802  1.0 94.896 28  A 1 
ATOM 207  C CB  . ALA A ? 28  ? -25.305 -12.028 12.841  1.0 95.371 28  A 1 
ATOM 208  N N   . PHE A ? 29  ? -27.703 -10.056 12.928  1.0 95.941 29  A 1 
ATOM 209  C CA  . PHE A ? 29  ? -29.143 -9.799  12.881  1.0 95.618 29  A 1 
ATOM 210  C C   . PHE A ? 29  ? -29.466 -8.640  11.964  1.0 95.573 29  A 1 
ATOM 211  O O   . PHE A ? 29  ? -30.551 -8.596  11.389  1.0 94.293 29  A 1 
ATOM 212  C CB  . PHE A ? 29  ? -29.674 -9.552  14.285  1.0 94.691 29  A 1 
ATOM 213  C CG  . PHE A ? 29  ? -29.937 -10.821 15.057  1.0 93.034 29  A 1 
ATOM 214  C CD1 . PHE A ? 29  ? -31.190 -11.370 15.044  1.0 88.907 29  A 1 
ATOM 215  C CD2 . PHE A ? 29  ? -28.923 -11.451 15.748  1.0 88.899 29  A 1 
ATOM 216  C CE1 . PHE A ? 29  ? -31.444 -12.540 15.728  1.0 86.261 29  A 1 
ATOM 217  C CE2 . PHE A ? 29  ? -29.164 -12.615 16.426  1.0 87.296 29  A 1 
ATOM 218  C CZ  . PHE A ? 29  ? -30.439 -13.173 16.436  1.0 86.64  29  A 1 
ATOM 219  N N   . HIS A ? 30  ? -28.532 -7.705  11.781  1.0 96.226 30  A 1 
ATOM 220  C CA  . HIS A ? 30  ? -28.754 -6.670  10.795  1.0 96.143 30  A 1 
ATOM 221  C C   . HIS A ? 30  ? -28.773 -7.252  9.381   1.0 95.966 30  A 1 
ATOM 222  O O   . HIS A ? 30  ? -29.596 -6.867  8.554   1.0 95.279 30  A 1 
ATOM 223  C CB  . HIS A ? 30  ? -27.666 -5.603  10.874  1.0 96.143 30  A 1 
ATOM 224  C CG  . HIS A ? 30  ? -27.755 -4.584  9.793   1.0 95.516 30  A 1 
ATOM 225  N ND1 . HIS A ? 30  ? -28.682 -3.564  9.847   1.0 90.193 30  A 1 
ATOM 226  C CD2 . HIS A ? 30  ? -27.070 -4.415  8.659   1.0 91.967 30  A 1 
ATOM 227  C CE1 . HIS A ? 30  ? -28.558 -2.823  8.779   1.0 90.827 30  A 1 
ATOM 228  N NE2 . HIS A ? 30  ? -27.582 -3.315  8.042   1.0 91.433 30  A 1 
ATOM 229  N N   . LEU A ? 31  ? -27.889 -8.213  9.127   1.0 96.503 31  A 1 
ATOM 230  C CA  . LEU A ? 31  ? -27.893 -8.877  7.843   1.0 95.751 31  A 1 
ATOM 231  C C   . LEU A ? 31  ? -29.143 -9.709  7.604   1.0 95.009 31  A 1 
ATOM 232  O O   . LEU A ? 31  ? -29.520 -9.947  6.450   1.0 93.879 31  A 1 
ATOM 233  C CB  . LEU A ? 31  ? -26.656 -9.726  7.680   1.0 95.364 31  A 1 
ATOM 234  C CG  . LEU A ? 31  ? -25.318 -8.981  7.624   1.0 94.737 31  A 1 
ATOM 235  C CD1 . LEU A ? 31  ? -25.294 -8.045  6.428   1.0 93.339 31  A 1 
ATOM 236  C CD2 . LEU A ? 31  ? -24.161 -9.960  7.557   1.0 93.759 31  A 1 
ATOM 237  N N   . LEU A ? 32  ? -29.766 -10.153 8.686   1.0 94.652 32  A 1 
ATOM 238  C CA  . LEU A ? 32  ? -31.007 -10.906 8.552   1.0 93.516 32  A 1 
ATOM 239  C C   . LEU A ? 32  ? -32.205 -10.008 8.243   1.0 94.189 32  A 1 
ATOM 240  O O   . LEU A ? 32  ? -33.207 -10.472 7.700   1.0 92.342 32  A 1 
ATOM 241  C CB  . LEU A ? 32  ? -31.288 -11.709 9.819   1.0 91.321 32  A 1 
ATOM 242  C CG  . LEU A ? 32  ? -30.293 -12.808 10.159  1.0 87.815 32  A 1 
ATOM 243  C CD1 . LEU A ? 32  ? -30.256 -13.876 9.063   1.0 82.439 32  A 1 
ATOM 244  C CD2 . LEU A ? 32  ? -30.645 -13.451 11.492  1.0 82.834 32  A 1 
ATOM 245  N N   . SER A ? 33  ? -32.104 -8.732  8.621   1.0 95.053 33  A 1 
ATOM 246  C CA  . SER A ? 33  ? -33.214 -7.819  8.424   1.0 95.104 33  A 1 
ATOM 247  C C   . SER A ? 33  ? -33.189 -7.122  7.062   1.0 95.557 33  A 1 
ATOM 248  O O   . SER A ? 33  ? -34.238 -6.618  6.640   1.0 93.709 33  A 1 
ATOM 249  C CB  . SER A ? 33  ? -33.226 -6.769  9.524   1.0 94.001 33  A 1 
ATOM 250  O OG  . SER A ? 33  ? -32.096 -5.921  9.438   1.0 89.282 33  A 1 
ATOM 251  N N   . VAL A ? 34  ? -32.042 -7.086  6.428   1.0 95.508 34  A 1 
ATOM 252  C CA  . VAL A ? 34  ? -31.945 -6.404  5.131   1.0 94.571 34  A 1 
ATOM 253  C C   . VAL A ? 34  ? -32.554 -7.242  4.030   1.0 94.634 34  A 1 
ATOM 254  O O   . VAL A ? 34  ? -32.939 -8.399  4.233   1.0 91.538 34  A 1 
ATOM 255  C CB  . VAL A ? 34  ? -30.486 -6.069  4.793   1.0 92.191 34  A 1 
ATOM 256  C CG1 . VAL A ? 34  ? -29.894 -5.168  5.869   1.0 88.449 34  A 1 
ATOM 257  C CG2 . VAL A ? 34  ? -29.669 -7.327  4.621   1.0 84.409 34  A 1 
ATOM 258  N N   . GLU A ? 35  ? -32.686 -6.657  2.876   1.0 95.541 35  A 1 
ATOM 259  C CA  . GLU A ? 35  ? -33.294 -7.355  1.741   1.0 95.449 35  A 1 
ATOM 260  C C   . GLU A ? 35  ? -32.346 -8.414  1.202   1.0 95.625 35  A 1 
ATOM 261  O O   . GLU A ? 35  ? -31.129 -8.310  1.350   1.0 94.534 35  A 1 
ATOM 262  C CB  . GLU A ? 35  ? -33.658 -6.367  0.644   1.0 94.295 35  A 1 
ATOM 263  C CG  . GLU A ? 35  ? -34.601 -5.288  1.107   1.0 89.072 35  A 1 
ATOM 264  C CD  . GLU A ? 35  ? -35.961 -5.836  1.514   1.0 80.615 35  A 1 
ATOM 265  O OE1 . GLU A ? 35  ? -36.405 -6.840  0.935   1.0 72.194 35  A 1 
ATOM 266  O OE2 . GLU A ? 35  ? -36.583 -5.255  2.434   1.0 70.418 35  A 1 
ATOM 267  N N   . PRO A ? 36  ? -32.893 -9.460  0.604   1.0 95.312 36  A 1 
ATOM 268  C CA  . PRO A ? 36  ? -32.032 -10.497 0.011   1.0 95.223 36  A 1 
ATOM 269  C C   . PRO A ? 36  ? -31.054 -9.971  -1.030  1.0 95.681 36  A 1 
ATOM 270  O O   . PRO A ? 36  ? -29.947 -10.504 -1.158  1.0 94.591 36  A 1 
ATOM 271  C CB  . PRO A ? 36  ? -33.015 -11.512 -0.594  1.0 93.805 36  A 1 
ATOM 272  C CG  . PRO A ? 36  ? -34.241 -11.317 0.207   1.0 92.741 36  A 1 
ATOM 273  C CD  . PRO A ? 36  ? -34.308 -9.853  0.554   1.0 94.889 36  A 1 
ATOM 274  N N   . GLN A ? 37  ? -31.451 -8.936  -1.751  1.0 96.289 37  A 1 
ATOM 275  C CA  . GLN A ? 37  ? -30.569 -8.359  -2.746  1.0 96.173 37  A 1 
ATOM 276  C C   . GLN A ? 37  ? -29.323 -7.754  -2.105  1.0 96.305 37  A 1 
ATOM 277  O O   . GLN A ? 37  ? -28.235 -7.726  -2.718  1.0 95.407 37  A 1 
ATOM 278  C CB  . GLN A ? 37  ? -31.296 -7.301  -3.558  1.0 94.974 37  A 1 
ATOM 279  C CG  . GLN A ? 37  ? -31.784 -6.109  -2.753  1.0 83.81  37  A 1 
ATOM 280  C CD  . GLN A ? 37  ? -32.513 -5.098  -3.585  1.0 79.39  37  A 1 
ATOM 281  O OE1 . GLN A ? 37  ? -32.829 -5.361  -4.760  1.0 72.551 37  A 1 
ATOM 282  N NE2 . GLN A ? 37  ? -32.792 -3.926  -3.007  1.0 69.139 37  A 1 
ATOM 283  N N   . ASP A ? 38  ? -29.447 -7.241  -0.878  1.0 96.297 38  A 1 
ATOM 284  C CA  . ASP A ? 38  ? -28.296 -6.691  -0.192  1.0 95.616 38  A 1 
ATOM 285  C C   . ASP A ? 38  ? -27.302 -7.778  0.208   1.0 95.711 38  A 1 
ATOM 286  O O   . ASP A ? 38  ? -26.086 -7.565  0.160   1.0 95.058 38  A 1 
ATOM 287  C CB  . ASP A ? 38  ? -28.736 -5.900  1.045   1.0 94.142 38  A 1 
ATOM 288  C CG  . ASP A ? 38  ? -29.599 -4.706  0.690   1.0 92.011 38  A 1 
ATOM 289  O OD1 . ASP A ? 38  ? -29.309 -4.038  -0.310  1.0 88.001 38  A 1 
ATOM 290  O OD2 . ASP A ? 38  ? -30.544 -4.419  1.457   1.0 87.075 38  A 1 
ATOM 291  N N   . ILE A ? 39  ? -27.817 -8.924  0.614   1.0 96.449 39  A 1 
ATOM 292  C CA  . ILE A ? 39  ? -26.938 -10.044 0.936   1.0 96.064 39  A 1 
ATOM 293  C C   . ILE A ? 39  ? -26.233 -10.536 -0.323  1.0 96.364 39  A 1 
ATOM 294  O O   . ILE A ? 39  ? -25.032 -10.823 -0.285  1.0 95.671 39  A 1 
ATOM 295  C CB  . ILE A ? 39  ? -27.749 -11.176 1.601   1.0 94.844 39  A 1 
ATOM 296  C CG1 . ILE A ? 39  ? -28.404 -10.665 2.880   1.0 91.975 39  A 1 
ATOM 297  C CG2 . ILE A ? 39  ? -26.862 -12.384 1.886   1.0 91.837 39  A 1 
ATOM 298  C CD1 . ILE A ? 39  ? -27.448 -10.186 3.929   1.0 85.093 39  A 1 
ATOM 299  N N   . ASP A ? 40  ? -26.955 -10.610 -1.402  1.0 95.969 40  A 1 
ATOM 300  C CA  . ASP A ? 40  ? -26.335 -11.012 -2.674  1.0 96.11  40  A 1 
ATOM 301  C C   . ASP A ? 40  ? -25.243 -10.042 -3.084  1.0 96.275 40  A 1 
ATOM 302  O O   . ASP A ? 40  ? -24.220 -10.455 -3.628  1.0 95.425 40  A 1 
ATOM 303  C CB  . ASP A ? 40  ? -27.408 -11.110 -3.757  1.0 95.673 40  A 1 
ATOM 304  C CG  . ASP A ? 40  ? -28.385 -12.252 -3.523  1.0 94.565 40  A 1 
ATOM 305  O OD1 . ASP A ? 40  ? -28.001 -13.241 -2.849  1.0 90.003 40  A 1 
ATOM 306  O OD2 . ASP A ? 40  ? -29.538 -12.147 -4.006  1.0 89.275 40  A 1 
ATOM 307  N N   . ARG A ? 41  ? -25.458 -8.764  -2.851  1.0 96.775 41  A 1 
ATOM 308  C CA  . ARG A ? 41  ? -24.485 -7.757  -3.192  1.0 96.459 41  A 1 
ATOM 309  C C   . ARG A ? 41  ? -23.211 -7.914  -2.350  1.0 96.29  41  A 1 
ATOM 310  O O   . ARG A ? 41  ? -22.089 -7.881  -2.844  1.0 95.543 41  A 1 
ATOM 311  C CB  . ARG A ? 41  ? -25.051 -6.364  -3.059  1.0 95.733 41  A 1 
ATOM 312  C CG  . ARG A ? 41  ? -24.108 -5.248  -3.522  1.0 87.039 41  A 1 
ATOM 313  C CD  . ARG A ? 41  ? -24.783 -3.890  -3.342  1.0 84.403 41  A 1 
ATOM 314  N NE  . ARG A ? 41  ? -26.027 -3.829  -4.048  1.0 77.531 41  A 1 
ATOM 315  C CZ  . ARG A ? 41  ? -27.237 -3.863  -3.460  1.0 72.319 41  A 1 
ATOM 316  N NH1 . ARG A ? 41  ? -27.304 -3.909  -2.139  1.0 64.993 41  A 1 
ATOM 317  N NH2 . ARG A ? 41  ? -28.329 -3.786  -4.193  1.0 63.868 41  A 1 
ATOM 318  N N   . LEU A ? 42  ? -23.415 -8.079  -1.052  1.0 96.635 42  A 1 
ATOM 319  C CA  . LEU A ? 42  ? -22.278 -8.268  -0.159  1.0 96.204 42  A 1 
ATOM 320  C C   . LEU A ? 42  ? -21.510 -9.544  -0.495  1.0 96.176 42  A 1 
ATOM 321  O O   . LEU A ? 42  ? -20.279 -9.564  -0.445  1.0 95.564 42  A 1 
ATOM 322  C CB  . LEU A ? 42  ? -22.742 -8.305  1.279   1.0 95.557 42  A 1 
ATOM 323  C CG  . LEU A ? 42  ? -21.698 -8.597  2.349   1.0 94.579 42  A 1 
ATOM 324  C CD1 . LEU A ? 42  ? -20.598 -7.534  2.308   1.0 92.608 42  A 1 
ATOM 325  C CD2 . LEU A ? 42  ? -22.338 -8.660  3.726   1.0 92.843 42  A 1 
ATOM 326  N N   . THR A ? 43  ? -22.250 -10.583 -0.809  1.0 96.015 43  A 1 
ATOM 327  C CA  . THR A ? 43  ? -21.611 -11.854 -1.172  1.0 95.607 43  A 1 
ATOM 328  C C   . THR A ? 43  ? -20.805 -11.709 -2.453  1.0 95.887 43  A 1 
ATOM 329  O O   . THR A ? 43  ? -19.680 -12.221 -2.538  1.0 94.505 43  A 1 
ATOM 330  C CB  . THR A ? 43  ? -22.673 -12.964 -1.327  1.0 93.946 43  A 1 
ATOM 331  O OG1 . THR A ? 43  ? -23.389 -13.114 -0.095  1.0 81.594 43  A 1 
ATOM 332  C CG2 . THR A ? 43  ? -21.998 -14.281 -1.690  1.0 80.098 43  A 1 
ATOM 333  N N   . ALA A ? 44  ? -21.350 -11.014 -3.415  1.0 96.28  44  A 1 
ATOM 334  C CA  . ALA A ? 44  ? -20.627 -10.811 -4.661  1.0 96.038 44  A 1 
ATOM 335  C C   . ALA A ? 44  ? -19.350 -10.010 -4.434  1.0 95.729 44  A 1 
ATOM 336  O O   . ALA A ? 44  ? -18.320 -10.262 -5.071  1.0 95.017 44  A 1 
ATOM 337  C CB  . ALA A ? 44  ? -21.516 -10.125 -5.696  1.0 95.595 44  A 1 
ATOM 338  N N   . VAL A ? 45  ? -19.422 -9.026  -3.554  1.0 96.222 45  A 1 
ATOM 339  C CA  . VAL A ? 45  ? -18.261 -8.211  -3.279  1.0 95.317 45  A 1 
ATOM 340  C C   . VAL A ? 45  ? -17.170 -9.020  -2.578  1.0 95.061 45  A 1 
ATOM 341  O O   . VAL A ? 45  ? -15.987 -8.906  -2.904  1.0 93.776 45  A 1 
ATOM 342  C CB  . VAL A ? 45  ? -18.639 -6.976  -2.430  1.0 94.234 45  A 1 
ATOM 343  C CG1 . VAL A ? 45  ? -19.563 -6.062  -3.225  1.0 91.802 45  A 1 
ATOM 344  C CG2 . VAL A ? 45  ? -17.410 -6.233  -1.997  1.0 90.608 45  A 1 
ATOM 345  N N   . LEU A ? 46  ? -17.585 -9.855  -1.642  1.0 95.213 46  A 1 
ATOM 346  C CA  . LEU A ? 46  ? -16.622 -10.704 -0.950  1.0 95.113 46  A 1 
ATOM 347  C C   . LEU A ? 46  ? -15.978 -11.725 -1.872  1.0 95.078 46  A 1 
ATOM 348  O O   . LEU A ? 46  ? -14.807 -12.074 -1.712  1.0 94.003 46  A 1 
ATOM 349  C CB  . LEU A ? 46  ? -17.283 -11.408 0.222   1.0 94.789 46  A 1 
ATOM 350  C CG  . LEU A ? 46  ? -17.728 -10.506 1.392   1.0 93.007 46  A 1 
ATOM 351  C CD1 . LEU A ? 46  ? -16.510 -9.850  2.024   1.0 91.349 46  A 1 
ATOM 352  C CD2 . LEU A ? 46  ? -18.500 -11.299 2.413   1.0 91.644 46  A 1 
ATOM 353  N N   . VAL A ? 47  ? -16.752 -12.204 -2.835  1.0 95.051 47  A 1 
ATOM 354  C CA  . VAL A ? 47  ? -16.195 -13.132 -3.805  1.0 94.338 47  A 1 
ATOM 355  C C   . VAL A ? 47  ? -15.197 -12.437 -4.714  1.0 93.422 47  A 1 
ATOM 356  O O   . VAL A ? 47  ? -14.131 -12.994 -5.034  1.0 92.512 47  A 1 
ATOM 357  C CB  . VAL A ? 47  ? -17.310 -13.780 -4.649  1.0 93.909 47  A 1 
ATOM 358  C CG1 . VAL A ? 47  ? -18.176 -14.670 -3.746  1.0 93.383 47  A 1 
ATOM 359  C CG2 . VAL A ? 47  ? -16.734 -14.591 -5.807  1.0 91.26  47  A 1 
ATOM 360  N N   . LYS A ? 48  ? -15.484 -11.205 -5.097  1.0 93.479 48  A 1 
ATOM 361  C CA  . LYS A ? 48  ? -14.541 -10.429 -5.917  1.0 91.924 48  A 1 
ATOM 362  C C   . LYS A ? 48  ? -13.296 -10.071 -5.151  1.0 91.411 48  A 1 
ATOM 363  O O   . LYS A ? 48  ? -12.210 -10.016 -5.750  1.0 90.018 48  A 1 
ATOM 364  C CB  . LYS A ? 48  ? -15.209 -9.169  -6.456  1.0 90.329 48  A 1 
ATOM 365  C CG  . LYS A ? 48  ? -16.273 -9.431  -7.502  1.0 83.726 48  A 1 
ATOM 366  C CD  . LYS A ? 48  ? -16.810 -8.132  -8.106  1.0 78.71  48  A 1 
ATOM 367  C CE  . LYS A ? 48  ? -15.722 -7.408  -8.866  1.0 70.728 48  A 1 
ATOM 368  N NZ  . LYS A ? 48  ? -15.163 -8.171  -9.993  1.0 63.474 48  A 1 
ATOM 369  N N   . VAL A ? 49  ? -13.450 -9.837  -3.862  1.0 92.243 49  A 1 
ATOM 370  C CA  . VAL A ? 49  ? -12.269 -9.550  -3.033  1.0 91.363 49  A 1 
ATOM 371  C C   . VAL A ? 49  ? -11.362 -10.782 -2.972  1.0 91.811 49  A 1 
ATOM 372  O O   . VAL A ? 49  ? -10.156 -10.686 -3.131  1.0 90.559 49  A 1 
ATOM 373  C CB  . VAL A ? 49  ? -12.691 -9.109  -1.628  1.0 89.536 49  A 1 
ATOM 374  C CG1 . VAL A ? 49  ? -13.369 -7.758  -1.701  1.0 87.497 49  A 1 
ATOM 375  C CG2 . VAL A ? 49  ? -11.478 -9.052  -0.711  1.0 85.624 49  A 1 
ATOM 376  N N   . ARG A ? 50  ? -11.984 -11.932 -2.783  1.0 91.424 50  A 1 
ATOM 377  C CA  . ARG A ? 50  ? -11.224 -13.159 -2.687  1.0 91.408 50  A 1 
ATOM 378  C C   . ARG A ? 50  ? -10.580 -13.530 -4.011  1.0 91.252 50  A 1 
ATOM 379  O O   . ARG A ? 50  ? -9.437  -14.002 -4.042  1.0 89.835 50  A 1 
ATOM 380  C CB  . ARG A ? 50  ? -12.133 -14.295 -2.222  1.0 90.828 50  A 1 
ATOM 381  C CG  . ARG A ? 50  ? -11.448 -15.634 -2.050  1.0 90.172 50  A 1 
ATOM 382  C CD  . ARG A ? 50  ? -12.505 -16.718 -1.902  1.0 87.782 50  A 1 
ATOM 383  N NE  . ARG A ? 50  ? -13.317 -16.832 -3.081  1.0 85.287 50  A 1 
ATOM 384  C CZ  . ARG A ? 50  ? -14.433 -17.571 -3.165  1.0 84.056 50  A 1 
ATOM 385  N NH1 . ARG A ? 50  ? -14.858 -18.227 -2.085  1.0 76.775 50  A 1 
ATOM 386  N NH2 . ARG A ? 50  ? -15.111 -17.600 -4.298  1.0 77.187 50  A 1 
ATOM 387  N N   . ASP A ? 51  ? -11.286 -13.320 -5.091  1.0 92.321 51  A 1 
ATOM 388  C CA  . ASP A ? 51  ? -10.838 -13.858 -6.376  1.0 91.082 51  A 1 
ATOM 389  C C   . ASP A ? 51  ? -10.177 -12.849 -7.293  1.0 90.854 51  A 1 
ATOM 390  O O   . ASP A ? 51  ? -9.336  -13.215 -8.106  1.0 88.546 51  A 1 
ATOM 391  C CB  . ASP A ? 51  ? -12.005 -14.514 -7.114  1.0 90.13  51  A 1 
ATOM 392  C CG  . ASP A ? 51  ? -12.583 -15.703 -6.363  1.0 89.931 51  A 1 
ATOM 393  O OD1 . ASP A ? 51  ? -11.831 -16.355 -5.610  1.0 86.036 51  A 1 
ATOM 394  O OD2 . ASP A ? 51  ? -13.787 -15.991 -6.536  1.0 85.641 51  A 1 
ATOM 395  N N   . ASP A ? 52  ? -10.569 -11.578 -7.170  1.0 90.929 52  A 1 
ATOM 396  C CA  . ASP A ? 52  ? -10.120 -10.595 -8.158  1.0 89.737 52  A 1 
ATOM 397  C C   . ASP A ? 52  ? -9.021  -9.673  -7.643  1.0 90.234 52  A 1 
ATOM 398  O O   . ASP A ? 52  ? -8.252  -9.134  -8.428  1.0 87.571 52  A 1 
ATOM 399  C CB  . ASP A ? 52  ? -11.297 -9.748  -8.649  1.0 87.72  52  A 1 
ATOM 400  C CG  . ASP A ? 52  ? -12.333 -10.574 -9.409  1.0 86.078 52  A 1 
ATOM 401  O OD1 . ASP A ? 52  ? -12.029 -11.753 -9.740  1.0 80.732 52  A 1 
ATOM 402  O OD2 . ASP A ? 52  ? -13.410 -10.030 -9.684  1.0 80.121 52  A 1 
ATOM 403  N N   . VAL A ? 53  ? -8.964  -9.477  -6.344  1.0 90.604 53  A 1 
ATOM 404  C CA  . VAL A ? 53  ? -7.988  -8.555  -5.778  1.0 90.781 53  A 1 
ATOM 405  C C   . VAL A ? 53  ? -6.583  -9.094  -5.996  1.0 91.3   53  A 1 
ATOM 406  O O   . VAL A ? 53  ? -6.300  -10.277 -5.764  1.0 88.512 53  A 1 
ATOM 407  C CB  . VAL A ? 53  ? -8.268  -8.304  -4.295  1.0 88.392 53  A 1 
ATOM 408  C CG1 . VAL A ? 53  ? -9.577  -7.547  -4.154  1.0 84.937 53  A 1 
ATOM 409  C CG2 . VAL A ? 53  ? -7.140  -7.541  -3.641  1.0 84.143 53  A 1 
ATOM 410  N N   . ARG A ? 54  ? -5.719  -8.224  -6.469  1.0 91.744 54  A 1 
ATOM 411  C CA  . ARG A ? 54  ? -4.337  -8.596  -6.685  1.0 91.438 54  A 1 
ATOM 412  C C   . ARG A ? 54  ? -3.460  -7.413  -6.285  1.0 92.292 54  A 1 
ATOM 413  O O   . ARG A ? 54  ? -3.922  -6.372  -5.839  1.0 90.453 54  A 1 
ATOM 414  C CB  . ARG A ? 54  ? -4.114  -8.965  -8.138  1.0 88.855 54  A 1 
ATOM 415  C CG  . ARG A ? 54  ? -4.517  -7.904  -9.139  1.0 82.53  54  A 1 
ATOM 416  C CD  . ARG A ? 54  ? -4.469  -8.436  -10.583 1.0 78.269 54  A 1 
ATOM 417  N NE  . ARG A ? 54  ? -5.377  -9.563  -10.761 1.0 70.48  54  A 1 
ATOM 418  C CZ  . ARG A ? 54  ? -6.670  -9.448  -10.975 1.0 65.98  54  A 1 
ATOM 419  N NH1 . ARG A ? 54  ? -7.220  -8.252  -11.091 1.0 59.196 54  A 1 
ATOM 420  N NH2 . ARG A ? 54  ? -7.446  -10.526 -11.103 1.0 56.665 54  A 1 
ATOM 421  N N   . PHE A ? 55  ? -2.170  -7.600  -6.442  1.0 93.212 55  A 1 
ATOM 422  C CA  . PHE A ? 55  ? -1.202  -6.574  -6.111  1.0 94.021 55  A 1 
ATOM 423  C C   . PHE A ? 55  ? -0.590  -6.009  -7.393  1.0 94.585 55  A 1 
ATOM 424  O O   . PHE A ? 55  ? -0.321  -6.739  -8.348  1.0 92.504 55  A 1 
ATOM 425  C CB  . PHE A ? 55  ? -0.132  -7.090  -5.176  1.0 92.224 55  A 1 
ATOM 426  C CG  . PHE A ? 55  ? -0.651  -7.464  -3.810  1.0 91.193 55  A 1 
ATOM 427  C CD1 . PHE A ? 55  ? -0.714  -6.522  -2.804  1.0 89.262 55  A 1 
ATOM 428  C CD2 . PHE A ? 55  ? -1.055  -8.752  -3.545  1.0 88.558 55  A 1 
ATOM 429  C CE1 . PHE A ? 55  ? -1.174  -6.864  -1.541  1.0 86.769 55  A 1 
ATOM 430  C CE2 . PHE A ? 55  ? -1.541  -9.095  -2.293  1.0 87.269 55  A 1 
ATOM 431  C CZ  . PHE A ? 55  ? -1.585  -8.154  -1.285  1.0 85.855 55  A 1 
ATOM 432  N N   . CYS A ? 56  ? -0.336  -4.717  -7.362  1.0 95.799 56  A 1 
ATOM 433  C CA  . CYS A ? 56  ? 0.265   -4.062  -8.506  1.0 96.098 56  A 1 
ATOM 434  C C   . CYS A ? 56  ? 1.673   -4.591  -8.754  1.0 95.852 56  A 1 
ATOM 435  O O   . CYS A ? 56  ? 2.458   -4.766  -7.830  1.0 95.264 56  A 1 
ATOM 436  C CB  . CYS A ? 56  ? 0.306   -2.560  -8.288  1.0 95.96  56  A 1 
ATOM 437  S SG  . CYS A ? 56  ? 1.095   -1.643  -9.608  1.0 95.534 56  A 1 
ATOM 438  N N   . THR A ? 57  ? 1.981   -4.843  -10.018 1.0 95.246 57  A 1 
ATOM 439  C CA  . THR A ? 57  ? 3.269   -5.399  -10.381 1.0 94.246 57  A 1 
ATOM 440  C C   . THR A ? 57  ? 4.379   -4.350  -10.398 1.0 93.96  57  A 1 
ATOM 441  O O   . THR A ? 57  ? 5.542   -4.690  -10.603 1.0 92.155 57  A 1 
ATOM 442  C CB  . THR A ? 57  ? 3.204   -6.067  -11.754 1.0 92.452 57  A 1 
ATOM 443  O OG1 . THR A ? 57  ? 2.804   -5.094  -12.735 1.0 85.272 57  A 1 
ATOM 444  C CG2 . THR A ? 57  ? 2.173   -7.196  -11.724 1.0 84.379 57  A 1 
ATOM 445  N N   . VAL A ? 58  ? 4.019   -3.088  -10.207 1.0 94.716 58  A 1 
ATOM 446  C CA  . VAL A ? 58  ? 4.985   -2.005  -10.176 1.0 94.276 58  A 1 
ATOM 447  C C   . VAL A ? 58  ? 5.307   -1.601  -8.757  1.0 95.051 58  A 1 
ATOM 448  O O   . VAL A ? 58  ? 6.462   -1.672  -8.321  1.0 93.829 58  A 1 
ATOM 449  C CB  . VAL A ? 58  ? 4.482   -0.799  -10.972 1.0 92.643 58  A 1 
ATOM 450  C CG1 . VAL A ? 58  ? 4.294   -1.151  -12.438 1.0 91.012 58  A 1 
ATOM 451  C CG2 . VAL A ? 58  ? 5.474   0.358   -10.850 1.0 91.203 58  A 1 
ATOM 452  N N   . CYS A ? 59  ? 4.283   -1.217  -8.013  1.0 95.676 59  A 1 
ATOM 453  C CA  . CYS A ? 59  ? 4.503   -0.685  -6.672  1.0 96.219 59  A 1 
ATOM 454  C C   . CYS A ? 59  ? 4.125   -1.648  -5.551  1.0 96.884 59  A 1 
ATOM 455  O O   . CYS A ? 59  ? 4.521   -1.442  -4.405  1.0 96.219 59  A 1 
ATOM 456  C CB  . CYS A ? 59  ? 3.725   0.625   -6.478  1.0 95.81  59  A 1 
ATOM 457  S SG  . CYS A ? 59  ? 1.937   0.428   -6.462  1.0 95.26  59  A 1 
ATOM 458  N N   . GLY A ? 60  ? 3.361   -2.677  -5.856  1.0 96.761 60  A 1 
ATOM 459  C CA  . GLY A ? 60  ? 2.951   -3.626  -4.840  1.0 96.732 60  A 1 
ATOM 460  C C   . GLY A ? 60  ? 1.724   -3.248  -4.052  1.0 97.181 60  A 1 
ATOM 461  O O   . GLY A ? 60  ? 1.431   -3.873  -3.045  1.0 96.31  60  A 1 
ATOM 462  N N   . ASN A ? 61  ? 1.019   -2.223  -4.485  1.0 96.901 61  A 1 
ATOM 463  C CA  . ASN A ? 61  ? -0.185  -1.784  -3.800  1.0 96.506 61  A 1 
ATOM 464  C C   . ASN A ? 61  ? -1.345  -2.702  -4.169  1.0 96.295 61  A 1 
ATOM 465  O O   . ASN A ? 61  ? -1.283  -3.454  -5.131  1.0 95.389 61  A 1 
ATOM 466  C CB  . ASN A ? 61  ? -0.520  -0.322  -4.143  1.0 95.968 61  A 1 
ATOM 467  C CG  . ASN A ? 61  ? -1.595  0.258   -3.241  1.0 95.157 61  A 1 
ATOM 468  O OD1 . ASN A ? 61  ? -1.841  -0.258  -2.144  1.0 90.314 61  A 1 
ATOM 469  N ND2 . ASN A ? 61  ? -2.259  1.313   -3.704  1.0 89.925 61  A 1 
ATOM 470  N N   . VAL A ? 62  ? -2.403  -2.632  -3.394  1.0 95.651 62  A 1 
ATOM 471  C CA  . VAL A ? 62  ? -3.608  -3.401  -3.700  1.0 94.926 62  A 1 
ATOM 472  C C   . VAL A ? 62  ? -4.240  -2.856  -4.971  1.0 95.13  62  A 1 
ATOM 473  O O   . VAL A ? 62  ? -4.425  -1.644  -5.107  1.0 93.057 62  A 1 
ATOM 474  C CB  . VAL A ? 62  ? -4.579  -3.347  -2.520  1.0 92.419 62  A 1 
ATOM 475  C CG1 . VAL A ? 62  ? -3.968  -3.998  -1.283  1.0 86.569 62  A 1 
ATOM 476  C CG2 . VAL A ? 62  ? -5.887  -4.031  -2.874  1.0 85.896 62  A 1 
ATOM 477  N N   . SER A ? 63  ? -4.548  -3.740  -5.889  1.0 93.989 63  A 1 
ATOM 478  C CA  . SER A ? 63  ? -5.104  -3.347  -7.184  1.0 93.522 63  A 1 
ATOM 479  C C   . SER A ? 63  ? -6.066  -4.413  -7.685  1.0 92.855 63  A 1 
ATOM 480  O O   . SER A ? 63  ? -6.066  -5.542  -7.220  1.0 90.817 63  A 1 
ATOM 481  C CB  . SER A ? 63  ? -3.971  -3.125  -8.187  1.0 92.572 63  A 1 
ATOM 482  O OG  . SER A ? 63  ? -4.509  -2.770  -9.453  1.0 88.868 63  A 1 
ATOM 483  N N   . ASP A ? 64  ? -6.872  -4.006  -8.641  1.0 91.511 64  A 1 
ATOM 484  C CA  . ASP A ? 64  ? -7.787  -4.921  -9.327  1.0 89.571 64  A 1 
ATOM 485  C C   . ASP A ? 64  ? -7.244  -5.349  -10.655 1.0 90.232 64  A 1 
ATOM 486  O O   . ASP A ? 64  ? -7.781  -6.262  -11.281 1.0 87.022 64  A 1 
ATOM 487  C CB  . ASP A ? 64  ? -9.149  -4.264  -9.515  1.0 85.276 64  A 1 
ATOM 488  C CG  . ASP A ? 64  ? -9.834  -3.904  -8.210  1.0 77.886 64  A 1 
ATOM 489  O OD1 . ASP A ? 64  ? -9.654  -4.651  -7.219  1.0 70.301 64  A 1 
ATOM 490  O OD2 . ASP A ? 64  ? -10.547 -2.868  -8.183  1.0 72.172 64  A 1 
ATOM 491  N N   . ASP A ? 65  ? -6.182  -4.712  -11.117 1.0 92.008 65  A 1 
ATOM 492  C CA  . ASP A ? 65  ? -5.573  -5.005  -12.401 1.0 92.249 65  A 1 
ATOM 493  C C   . ASP A ? 65  ? -4.093  -5.276  -12.192 1.0 93.57  65  A 1 
ATOM 494  O O   . ASP A ? 65  ? -3.608  -5.319  -11.055 1.0 92.371 65  A 1 
ATOM 495  C CB  . ASP A ? 65  ? -5.770  -3.847  -13.377 1.0 90.104 65  A 1 
ATOM 496  C CG  . ASP A ? 65  ? -7.243  -3.612  -13.695 1.0 86.841 65  A 1 
ATOM 497  O OD1 . ASP A ? 65  ? -7.952  -4.589  -13.993 1.0 80.503 65  A 1 
ATOM 498  O OD2 . ASP A ? 65  ? -7.667  -2.455  -13.626 1.0 78.904 65  A 1 
ATOM 499  N N   . GLU A ? 66  ? -3.390  -5.487  -13.284 1.0 94.461 66  A 1 
ATOM 500  C CA  . GLU A ? 66  ? -1.953  -5.727  -13.208 1.0 94.434 66  A 1 
ATOM 501  C C   . GLU A ? 66  ? -1.223  -4.526  -12.631 1.0 94.696 66  A 1 
ATOM 502  O O   . GLU A ? 66  ? -0.265  -4.686  -11.876 1.0 93.481 66  A 1 
ATOM 503  C CB  . GLU A ? 66  ? -1.388  -6.079  -14.569 1.0 92.682 66  A 1 
ATOM 504  C CG  . GLU A ? 66  ? 0.095   -6.391  -14.549 1.0 82.643 66  A 1 
ATOM 505  C CD  . GLU A ? 66  ? 0.636   -6.732  -15.930 1.0 77.847 66  A 1 
ATOM 506  O OE1 . GLU A ? 66  ? -0.151  -6.725  -16.902 1.0 73.174 66  A 1 
ATOM 507  O OE2 . GLU A ? 66  ? 1.858   -7.008  -16.039 1.0 67.103 66  A 1 
ATOM 508  N N   . ARG A ? 67  ? -1.650  -3.329  -12.977 1.0 94.381 67  A 1 
ATOM 509  C CA  . ARG A ? 67  ? -1.096  -2.101  -12.417 1.0 94.039 67  A 1 
ATOM 510  C C   . ARG A ? 67  ? -2.185  -1.315  -11.725 1.0 94.311 67  A 1 
ATOM 511  O O   . ARG A ? 67  ? -3.287  -1.219  -12.250 1.0 92.251 67  A 1 
ATOM 512  C CB  . ARG A ? 67  ? -0.429  -1.251  -13.493 1.0 91.619 67  A 1 
ATOM 513  C CG  . ARG A ? 67  ? 0.813   -1.901  -14.119 1.0 83.999 67  A 1 
ATOM 514  C CD  . ARG A ? 67  ? 1.444   -0.999  -15.127 1.0 84.455 67  A 1 
ATOM 515  N NE  . ARG A ? 67  ? 1.958   0.209   -14.542 1.0 82.083 67  A 1 
ATOM 516  C CZ  . ARG A ? 67  ? 2.555   1.167   -15.226 1.0 80.253 67  A 1 
ATOM 517  N NH1 . ARG A ? 67  ? 2.751   1.044   -16.529 1.0 72.25  67  A 1 
ATOM 518  N NH2 . ARG A ? 67  ? 2.991   2.255   -14.606 1.0 71.246 67  A 1 
ATOM 519  N N   . CYS A ? 68  ? -1.909  -0.809  -10.563 1.0 95.041 68  A 1 
ATOM 520  C CA  . CYS A ? 68  ? -2.897  -0.109  -9.780  1.0 94.679 68  A 1 
ATOM 521  C C   . CYS A ? 68  ? -3.270  1.216   -10.442 1.0 94.582 68  A 1 
ATOM 522  O O   . CYS A ? 68  ? -2.671  1.659   -11.411 1.0 93.449 68  A 1 
ATOM 523  C CB  . CYS A ? 68  ? -2.390  0.137   -8.344  1.0 93.999 68  A 1 
ATOM 524  S SG  . CYS A ? 68  ? -1.027  1.302   -8.216  1.0 94.24  68  A 1 
ATOM 525  N N   . ARG A ? 69  ? -4.277  1.859   -9.878  1.0 94.155 69  A 1 
ATOM 526  C CA  . ARG A ? 69  ? -4.785  3.089   -10.435 1.0 93.466 69  A 1 
ATOM 527  C C   . ARG A ? 69  ? -3.765  4.215   -10.360 1.0 94.18  69  A 1 
ATOM 528  O O   . ARG A ? 69  ? -3.695  5.061   -11.257 1.0 92.603 69  A 1 
ATOM 529  C CB  . ARG A ? 69  ? -6.076  3.488   -9.738  1.0 91.489 69  A 1 
ATOM 530  C CG  . ARG A ? 69  ? -6.720  4.773   -10.253 1.0 80.073 69  A 1 
ATOM 531  C CD  . ARG A ? 69  ? -8.103  4.980   -9.624  1.0 73.2   69  A 1 
ATOM 532  N NE  . ARG A ? 69  ? -8.017  4.942   -8.156  1.0 65.827 69  A 1 
ATOM 533  C CZ  . ARG A ? 69  ? -7.764  5.994   -7.388  1.0 62.306 69  A 1 
ATOM 534  N NH1 . ARG A ? 69  ? -7.535  7.161   -7.950  1.0 54.68  69  A 1 
ATOM 535  N NH2 . ARG A ? 69  ? -7.732  5.840   -6.072  1.0 53.608 69  A 1 
ATOM 536  N N   . ILE A ? 70  ? -2.984  4.211   -9.296  1.0 94.954 70  A 1 
ATOM 537  C CA  . ILE A ? 70  ? -1.985  5.263   -9.132  1.0 95.23  70  A 1 
ATOM 538  C C   . ILE A ? 70  ? -0.860  5.107   -10.145 1.0 95.097 70  A 1 
ATOM 539  O O   . ILE A ? 70  ? -0.410  6.092   -10.762 1.0 94.006 70  A 1 
ATOM 540  C CB  . ILE A ? 70  ? -1.457  5.270   -7.689  1.0 94.966 70  A 1 
ATOM 541  C CG1 . ILE A ? 70  ? -2.600  5.558   -6.726  1.0 93.448 70  A 1 
ATOM 542  C CG2 . ILE A ? 70  ? -0.333  6.295   -7.537  1.0 94.048 70  A 1 
ATOM 543  C CD1 . ILE A ? 70  ? -2.216  5.468   -5.272  1.0 87.669 70  A 1 
ATOM 544  N N   . CYS A ? 71  ? -0.376  3.882   -10.319 1.0 95.639 71  A 1 
ATOM 545  C CA  . CYS A ? 71  ? 0.697   3.635   -11.274 1.0 94.915 71  A 1 
ATOM 546  C C   . CYS A ? 71  ? 0.230   3.824   -12.714 1.0 94.189 71  A 1 
ATOM 547  O O   . CYS A ? 71  ? 1.034   4.196   -13.577 1.0 91.01  71  A 1 
ATOM 548  C CB  . CYS A ? 71  ? 1.265   2.227   -11.091 1.0 94.617 71  A 1 
ATOM 549  S SG  . CYS A ? 71  ? 2.217   2.056   -9.560  1.0 94.09  71  A 1 
ATOM 550  N N   . SER A ? 72  ? -1.052  3.590   -12.956 1.0 94.117 72  A 1 
ATOM 551  C CA  . SER A ? 72  ? -1.595  3.723   -14.296 1.0 93.401 72  A 1 
ATOM 552  C C   . SER A ? 72  ? -2.008  5.151   -14.621 1.0 93.109 72  A 1 
ATOM 553  O O   . SER A ? 72  ? -2.396  5.440   -15.758 1.0 89.671 72  A 1 
ATOM 554  C CB  . SER A ? 72  ? -2.782  2.795   -14.494 1.0 92.111 72  A 1 
ATOM 555  O OG  . SER A ? 72  ? -2.406  1.437   -14.314 1.0 84.349 72  A 1 
ATOM 556  N N   . ASP A ? 73  ? -1.935  6.019   -13.646 1.0 91.966 73  A 1 
ATOM 557  C CA  . ASP A ? 73  ? -2.365  7.416   -13.831 1.0 91.037 73  A 1 
ATOM 558  C C   . ASP A ? 73  ? -1.204  8.254   -14.367 1.0 91.067 73  A 1 
ATOM 559  O O   . ASP A ? 73  ? -0.208  8.469   -13.675 1.0 89.86  73  A 1 
ATOM 560  C CB  . ASP A ? 73  ? -2.856  7.988   -12.502 1.0 89.316 73  A 1 
ATOM 561  C CG  . ASP A ? 73  ? -3.564  9.331   -12.657 1.0 88.988 73  A 1 
ATOM 562  O OD1 . ASP A ? 73  ? -3.458  9.954   -13.739 1.0 83.345 73  A 1 
ATOM 563  O OD2 . ASP A ? 73  ? -4.204  9.758   -11.681 1.0 82.251 73  A 1 
ATOM 564  N N   . THR A ? 74  ? -1.347  8.699   -15.595 1.0 91.225 74  A 1 
ATOM 565  C CA  . THR A ? 74  ? -0.308  9.510   -16.208 1.0 90.004 74  A 1 
ATOM 566  C C   . THR A ? 74  ? -0.184  10.908  -15.600 1.0 91.424 74  A 1 
ATOM 567  O O   . THR A ? 74  ? 0.775   11.626  -15.891 1.0 88.507 74  A 1 
ATOM 568  C CB  . THR A ? 74  ? -0.524  9.630   -17.717 1.0 86.434 74  A 1 
ATOM 569  O OG1 . THR A ? 74  ? -1.810  10.216  -17.963 1.0 80.353 74  A 1 
ATOM 570  C CG2 . THR A ? 74  ? -0.476  8.250   -18.356 1.0 78.743 74  A 1 
ATOM 571  N N   . ARG A ? 75  ? -1.159  11.289  -14.812 1.0 92.847 75  A 1 
ATOM 572  C CA  . ARG A ? 75  ? -1.119  12.587  -14.152 1.0 93.233 75  A 1 
ATOM 573  C C   . ARG A ? 75  ? -0.131  12.582  -12.980 1.0 94.003 75  A 1 
ATOM 574  O O   . ARG A ? 75  ? 0.216   13.649  -12.463 1.0 92.127 75  A 1 
ATOM 575  C CB  . ARG A ? 75  ? -2.502  12.991  -13.669 1.0 92.152 75  A 1 
ATOM 576  C CG  . ARG A ? 75  ? -3.494  13.204  -14.814 1.0 87.336 75  A 1 
ATOM 577  C CD  . ARG A ? 75  ? -4.878  13.445  -14.226 1.0 82.727 75  A 1 
ATOM 578  N NE  . ARG A ? 75  ? -5.388  12.300  -13.477 1.0 75.573 75  A 1 
ATOM 579  C CZ  . ARG A ? 75  ? -6.538  12.258  -12.846 1.0 72.522 75  A 1 
ATOM 580  N NH1 . ARG A ? 75  ? -7.351  13.294  -12.884 1.0 64.731 75  A 1 
ATOM 581  N NH2 . ARG A ? 75  ? -6.905  11.160  -12.196 1.0 62.57  75  A 1 
ATOM 582  N N   . ARG A ? 76  ? 0.269   11.395  -12.542 1.0 94.819 76  A 1 
ATOM 583  C CA  . ARG A ? 76  ? 1.211   11.281  -11.426 1.0 95.259 76  A 1 
ATOM 584  C C   . ARG A ? 76  ? 2.639   11.582  -11.864 1.0 94.769 76  A 1 
ATOM 585  O O   . ARG A ? 76  ? 3.021   11.315  -12.999 1.0 92.383 76  A 1 
ATOM 586  C CB  . ARG A ? 76  ? 1.131   9.883   -10.828 1.0 94.554 76  A 1 
ATOM 587  C CG  . ARG A ? 76  ? -0.188  9.529   -10.192 1.0 93.864 76  A 1 
ATOM 588  C CD  . ARG A ? 76  ? -0.314  10.210  -8.847  1.0 93.064 76  A 1 
ATOM 589  N NE  . ARG A ? 76  ? -1.569  9.825   -8.202  1.0 91.598 76  A 1 
ATOM 590  C CZ  . ARG A ? 76  ? -1.805  9.962   -6.911  1.0 93.713 76  A 1 
ATOM 591  N NH1 . ARG A ? 76  ? -0.844  10.459  -6.110  1.0 83.473 76  A 1 
ATOM 592  N NH2 . ARG A ? 76  ? -2.970  9.611   -6.379  1.0 85.373 76  A 1 
ATOM 593  N N   . ASP A ? 77  ? 3.397   12.112  -10.938 1.0 95.421 77  A 1 
ATOM 594  C CA  . ASP A ? 77  ? 4.822   12.370  -11.179 1.0 95.073 77  A 1 
ATOM 595  C C   . ASP A ? 77  ? 5.571   11.065  -10.953 1.0 94.765 77  A 1 
ATOM 596  O O   . ASP A ? 77  ? 5.841   10.682  -9.816  1.0 94.004 77  A 1 
ATOM 597  C CB  . ASP A ? 77  ? 5.325   13.467  -10.249 1.0 94.25  77  A 1 
ATOM 598  C CG  . ASP A ? 77  ? 6.706   13.965  -10.641 1.0 93.34  77  A 1 
ATOM 599  O OD1 . ASP A ? 77  ? 7.341   13.359  -11.525 1.0 88.823 77  A 1 
ATOM 600  O OD2 . ASP A ? 77  ? 7.140   14.975  -10.057 1.0 87.727 77  A 1 
ATOM 601  N N   . ALA A ? 78  ? 5.897   10.392  -12.044 1.0 94.983 78  A 1 
ATOM 602  C CA  . ALA A ? 78  ? 6.509   9.087   -11.957 1.0 94.149 78  A 1 
ATOM 603  C C   . ALA A ? 78  ? 7.977   9.131   -11.544 1.0 94.605 78  A 1 
ATOM 604  O O   . ALA A ? 78  ? 8.592   8.075   -11.338 1.0 93.306 78  A 1 
ATOM 605  C CB  . ALA A ? 78  ? 6.377   8.348   -13.287 1.0 91.923 78  A 1 
ATOM 606  N N   . SER A ? 79  ? 8.543   10.311  -11.439 1.0 94.671 79  A 1 
ATOM 607  C CA  . SER A ? 79  ? 9.932   10.447  -11.058 1.0 94.784 79  A 1 
ATOM 608  C C   . SER A ? 79  ? 10.127  10.489  -9.539  1.0 95.358 79  A 1 
ATOM 609  O O   . SER A ? 79  ? 11.252  10.428  -9.058  1.0 94.143 79  A 1 
ATOM 610  C CB  . SER A ? 79  ? 10.551  11.694  -11.671 1.0 93.545 79  A 1 
ATOM 611  O OG  . SER A ? 79  ? 9.933   12.877  -11.173 1.0 90.316 79  A 1 
ATOM 612  N N   . VAL A ? 80  ? 9.043   10.592  -8.803  1.0 95.29  80  A 1 
ATOM 613  C CA  . VAL A ? 80  ? 9.090   10.626  -7.349  1.0 95.837 80  A 1 
ATOM 614  C C   . VAL A ? 80  ? 8.316   9.445   -6.811  1.0 96.153 80  A 1 
ATOM 615  O O   . VAL A ? 80  ? 7.170   9.226   -7.158  1.0 95.231 80  A 1 
ATOM 616  C CB  . VAL A ? 80  ? 8.529   11.935  -6.789  1.0 94.985 80  A 1 
ATOM 617  C CG1 . VAL A ? 80  ? 9.273   13.139  -7.374  1.0 90.064 80  A 1 
ATOM 618  C CG2 . VAL A ? 80  ? 8.631   11.967  -5.274  1.0 91.966 80  A 1 
ATOM 619  N N   . VAL A ? 81  ? 8.968   8.681   -5.956  1.0 96.695 81  A 1 
ATOM 620  C CA  . VAL A ? 81  ? 8.375   7.467   -5.404  1.0 96.881 81  A 1 
ATOM 621  C C   . VAL A ? 81  ? 8.421   7.534   -3.883  1.0 97.027 81  A 1 
ATOM 622  O O   . VAL A ? 81  ? 9.468   7.782   -3.296  1.0 96.112 81  A 1 
ATOM 623  C CB  . VAL A ? 81  ? 9.096   6.209   -5.899  1.0 96.24  81  A 1 
ATOM 624  C CG1 . VAL A ? 81  ? 8.945   6.089   -7.412  1.0 94.642 81  A 1 
ATOM 625  C CG2 . VAL A ? 81  ? 8.559   4.970   -5.199  1.0 94.913 81  A 1 
ATOM 626  N N   . CYS A ? 82  ? 7.281   7.320   -3.264  1.0 96.576 82  A 1 
ATOM 627  C CA  . CYS A ? 82  ? 7.189   7.273   -1.813  1.0 96.731 82  A 1 
ATOM 628  C C   . CYS A ? 82  ? 7.131   5.821   -1.361  1.0 96.945 82  A 1 
ATOM 629  O O   . CYS A ? 82  ? 6.194   5.101   -1.688  1.0 96.483 82  A 1 
ATOM 630  C CB  . CYS A ? 82  ? 5.956   8.046   -1.340  1.0 96.261 82  A 1 
ATOM 631  S SG  . CYS A ? 82  ? 5.750   8.090   0.439   1.0 94.438 82  A 1 
ATOM 632  N N   . VAL A ? 83  ? 8.141   5.411   -0.630  1.0 96.85  83  A 1 
ATOM 633  C CA  . VAL A ? 83  ? 8.239   4.028   -0.177  1.0 96.971 83  A 1 
ATOM 634  C C   . VAL A ? 83  ? 7.524   3.855   1.140   1.0 96.741 83  A 1 
ATOM 635  O O   . VAL A ? 83  ? 7.791   4.577   2.102   1.0 95.717 83  A 1 
ATOM 636  C CB  . VAL A ? 83  ? 9.713   3.594   -0.038  1.0 96.806 83  A 1 
ATOM 637  C CG1 . VAL A ? 83  ? 10.427  3.699   -1.382  1.0 95.855 83  A 1 
ATOM 638  C CG2 . VAL A ? 83  ? 9.793   2.167   0.498   1.0 96.007 83  A 1 
ATOM 639  N N   . VAL A ? 84  ? 6.604   2.917   1.182   1.0 96.804 84  A 1 
ATOM 640  C CA  . VAL A ? 84  ? 5.817   2.632   2.368   1.0 96.574 84  A 1 
ATOM 641  C C   . VAL A ? 84  ? 5.940   1.164   2.713   1.0 96.731 84  A 1 
ATOM 642  O O   . VAL A ? 84  ? 6.460   0.359   1.949   1.0 96.674 84  A 1 
ATOM 643  C CB  . VAL A ? 84  ? 4.347   3.055   2.202   1.0 95.929 84  A 1 
ATOM 644  C CG1 . VAL A ? 84  ? 4.226   4.548   2.106   1.0 94.525 84  A 1 
ATOM 645  C CG2 . VAL A ? 84  ? 3.726   2.360   0.997   1.0 94.835 84  A 1 
ATOM 646  N N   . GLU A ? 85  ? 5.439   0.805   3.887   1.0 96.178 85  A 1 
ATOM 647  C CA  . GLU A ? 85  ? 5.554   -0.574  4.360   1.0 95.747 85  A 1 
ATOM 648  C C   . GLU A ? 85  ? 4.409   -1.453  3.899   1.0 95.208 85  A 1 
ATOM 649  O O   . GLU A ? 85  ? 4.615   -2.597  3.501   1.0 94.391 85  A 1 
ATOM 650  C CB  . GLU A ? 85  ? 5.625   -0.599  5.893   1.0 95.058 85  A 1 
ATOM 651  C CG  . GLU A ? 85  ? 6.835   0.152   6.448   1.0 93.753 85  A 1 
ATOM 652  C CD  . GLU A ? 85  ? 6.912   0.064   7.959   1.0 93.998 85  A 1 
ATOM 653  O OE1 . GLU A ? 85  ? 6.037   -0.606  8.577   1.0 89.53  85  A 1 
ATOM 654  O OE2 . GLU A ? 85  ? 7.842   0.666   8.550   1.0 88.568 85  A 1 
ATOM 655  N N   . GLU A ? 86  ? 3.213   -0.912  3.924   1.0 95.694 86  A 1 
ATOM 656  C CA  . GLU A ? 86  ? 1.999   -1.672  3.620   1.0 94.969 86  A 1 
ATOM 657  C C   . GLU A ? 86  ? 1.086   -0.839  2.744   1.0 95.049 86  A 1 
ATOM 658  O O   . GLU A ? 86  ? 1.222   0.389   2.678   1.0 94.958 86  A 1 
ATOM 659  C CB  . GLU A ? 86  ? 1.273   -2.072  4.926   1.0 93.43  86  A 1 
ATOM 660  C CG  . GLU A ? 86  ? 2.112   -2.940  5.856   1.0 89.635 86  A 1 
ATOM 661  C CD  . GLU A ? 86  ? 1.482   -3.073  7.224   1.0 86.607 86  A 1 
ATOM 662  O OE1 . GLU A ? 86  ? 0.488   -3.833  7.356   1.0 78.97  86  A 1 
ATOM 663  O OE2 . GLU A ? 86  ? 1.985   -2.422  8.157   1.0 76.641 86  A 1 
ATOM 664  N N   . PRO A ? 87  ? 0.103   -1.481  2.061   1.0 94.551 87  A 1 
ATOM 665  C CA  . PRO A ? 87  ? -0.848  -0.710  1.256   1.0 93.811 87  A 1 
ATOM 666  C C   . PRO A ? 87  ? -1.666  0.294   2.048   1.0 93.906 87  A 1 
ATOM 667  O O   . PRO A ? 87  ? -2.074  1.324   1.515   1.0 93.064 87  A 1 
ATOM 668  C CB  . PRO A ? 87  ? -1.726  -1.782  0.631   1.0 92.289 87  A 1 
ATOM 669  C CG  . PRO A ? 87  ? -0.866  -3.002  0.623   1.0 91.846 87  A 1 
ATOM 670  C CD  . PRO A ? 87  ? -0.045  -2.920  1.866   1.0 93.311 87  A 1 
ATOM 671  N N   . LYS A ? 88  ? -1.937  0.002   3.312   1.0 92.87  88  A 1 
ATOM 672  C CA  . LYS A ? 88  ? -2.681  0.936   4.132   1.0 91.922 88  A 1 
ATOM 673  C C   . LYS A ? 88  ? -1.933  2.244   4.302   1.0 92.847 88  A 1 
ATOM 674  O O   . LYS A ? 88  ? -2.542  3.290   4.522   1.0 91.679 88  A 1 
ATOM 675  C CB  . LYS A ? 88  ? -2.995  0.312   5.501   1.0 89.602 88  A 1 
ATOM 676  C CG  . LYS A ? 88  ? -1.751  -0.047  6.298   1.0 81.512 88  A 1 
ATOM 677  C CD  . LYS A ? 88  ? -2.090  -0.722  7.626   1.0 78.413 88  A 1 
ATOM 678  C CE  . LYS A ? 88  ? -0.828  -1.081  8.387   1.0 69.413 88  A 1 
ATOM 679  N NZ  . LYS A ? 88  ? -1.157  -1.731  9.695   1.0 63.637 88  A 1 
ATOM 680  N N   . ASP A ? 89  ? -0.614  2.206   4.212   1.0 93.572 89  A 1 
ATOM 681  C CA  . ASP A ? 89  ? 0.166   3.420   4.292   1.0 93.707 89  A 1 
ATOM 682  C C   . ASP A ? 89  ? -0.019  4.304   3.082   1.0 94.014 89  A 1 
ATOM 683  O O   . ASP A ? 89  ? 0.021   5.536   3.171   1.0 93.166 89  A 1 
ATOM 684  C CB  . ASP A ? 89  ? 1.653   3.084   4.465   1.0 93.289 89  A 1 
ATOM 685  C CG  . ASP A ? 89  ? 1.933   2.288   5.730   1.0 92.724 89  A 1 
ATOM 686  O OD1 . ASP A ? 89  ? 1.431   2.662   6.793   1.0 88.797 89  A 1 
ATOM 687  O OD2 . ASP A ? 89  ? 2.665   1.270   5.637   1.0 88.879 89  A 1 
ATOM 688  N N   . VAL A ? 90  ? -0.269  3.687   1.928   1.0 95.281 90  A 1 
ATOM 689  C CA  . VAL A ? 90  ? -0.573  4.439   0.731   1.0 95.363 90  A 1 
ATOM 690  C C   . VAL A ? 90  ? -1.839  5.249   0.925   1.0 94.701 90  A 1 
ATOM 691  O O   . VAL A ? 90  ? -1.935  6.414   0.561   1.0 93.658 90  A 1 
ATOM 692  C CB  . VAL A ? 90  ? -0.687  3.531   -0.493  1.0 95.168 90  A 1 
ATOM 693  C CG1 . VAL A ? 90  ? 0.618   2.791   -0.725  1.0 94.877 90  A 1 
ATOM 694  C CG2 . VAL A ? 90  ? -1.088  4.313   -1.730  1.0 94.371 90  A 1 
ATOM 695  N N   . GLN A ? 91  ? -2.852  4.620   1.515   1.0 93.91  91  A 1 
ATOM 696  C CA  . GLN A ? 91  ? -4.115  5.294   1.789   1.0 92.308 91  A 1 
ATOM 697  C C   . GLN A ? 91  ? -3.927  6.469   2.742   1.0 92.227 91  A 1 
ATOM 698  O O   . GLN A ? 91  ? -4.538  7.531   2.559   1.0 91.594 91  A 1 
ATOM 699  C CB  . GLN A ? 91  ? -5.141  4.316   2.344   1.0 90.703 91  A 1 
ATOM 700  C CG  . GLN A ? 91  ? -5.464  3.182   1.372   1.0 77.958 91  A 1 
ATOM 701  C CD  . GLN A ? 91  ? -6.437  2.178   1.958   1.0 70.153 91  A 1 
ATOM 702  O OE1 . GLN A ? 91  ? -6.622  2.110   3.168   1.0 67.01  91  A 1 
ATOM 703  N NE2 . GLN A ? 91  ? -7.057  1.396   1.067   1.0 61.602 91  A 1 
ATOM 704  N N   . ALA A ? 92  ? -3.077  6.300   3.743   1.0 91.112 92  A 1 
ATOM 705  C CA  . ALA A ? 92  ? -2.828  7.362   4.698   1.0 90.078 92  A 1 
ATOM 706  C C   . ALA A ? 92  ? -2.157  8.561   4.043   1.0 90.255 92  A 1 
ATOM 707  O O   . ALA A ? 92  ? -2.432  9.716   4.387   1.0 88.976 92  A 1 
ATOM 708  C CB  . ALA A ? 92  ? -1.972  6.852   5.846   1.0 89.025 92  A 1 
ATOM 709  N N   . VAL A ? 93  ? -1.255  8.297   3.102   1.0 93.259 93  A 1 
ATOM 710  C CA  . VAL A ? 93  ? -0.603  9.391   2.410   1.0 93.125 93  A 1 
ATOM 711  C C   . VAL A ? 93  ? -1.558  10.042  1.411   1.0 92.859 93  A 1 
ATOM 712  O O   . VAL A ? 93  ? -1.575  11.273  1.259   1.0 92.067 93  A 1 
ATOM 713  C CB  . VAL A ? 93  ? 0.676   8.927   1.713   1.0 93.652 93  A 1 
ATOM 714  C CG1 . VAL A ? 93  ? 1.657   8.350   2.729   1.0 92.725 93  A 1 
ATOM 715  C CG2 . VAL A ? 93  ? 1.329   10.079  0.943   1.0 93.027 93  A 1 
ATOM 716  N N   . GLU A ? 94  ? -2.361  9.246   0.735   1.0 92.91  94  A 1 
ATOM 717  C CA  . GLU A ? 94  ? -3.297  9.782   -0.238  1.0 92.724 94  A 1 
ATOM 718  C C   . GLU A ? 94  ? -4.370  10.638  0.410   1.0 91.735 94  A 1 
ATOM 719  O O   . GLU A ? 94  ? -4.874  11.575  -0.208  1.0 90.342 94  A 1 
ATOM 720  C CB  . GLU A ? 94  ? -3.939  8.636   -1.037  1.0 93.156 94  A 1 
ATOM 721  C CG  . GLU A ? 94  ? -3.045  8.082   -2.119  1.0 92.21  94  A 1 
ATOM 722  C CD  . GLU A ? 94  ? -2.834  9.052   -3.240  1.0 93.316 94  A 1 
ATOM 723  O OE1 . GLU A ? 94  ? -3.828  9.493   -3.867  1.0 85.984 94  A 1 
ATOM 724  O OE2 . GLU A ? 94  ? -1.660  9.393   -3.509  1.0 83.862 94  A 1 
ATOM 725  N N   . ARG A ? 95  ? -4.705  10.349  1.645   1.0 91.736 95  A 1 
ATOM 726  C CA  . ARG A ? 95  ? -5.705  11.130  2.340   1.0 90.577 95  A 1 
ATOM 727  C C   . ARG A ? 95  ? -5.202  12.517  2.700   1.0 89.869 95  A 1 
ATOM 728  O O   . ARG A ? 95  ? -5.988  13.441  2.954   1.0 88.206 95  A 1 
ATOM 729  C CB  . ARG A ? 95  ? -6.167  10.414  3.610   1.0 89.563 95  A 1 
ATOM 730  C CG  . ARG A ? 95  ? -7.159  9.282   3.327   1.0 81.975 95  A 1 
ATOM 731  C CD  . ARG A ? 95  ? -7.733  8.686   4.632   1.0 78.249 95  A 1 
ATOM 732  N NE  . ARG A ? 95  ? -6.755  7.720   5.230   1.0 71.672 95  A 1 
ATOM 733  C CZ  . ARG A ? 95  ? -6.028  7.976   6.299   1.0 68.099 95  A 1 
ATOM 734  N NH1 . ARG A ? 95  ? -6.109  9.148   6.897   1.0 61.539 95  A 1 
ATOM 735  N NH2 . ARG A ? 95  ? -5.213  7.014   6.750   1.0 59.121 95  A 1 
ATOM 736  N N   . THR A ? 96  ? -3.899  12.714  2.720   1.0 88.278 96  A 1 
ATOM 737  C CA  . THR A ? 96  ? -3.330  14.047  2.976   1.0 86.939 96  A 1 
ATOM 738  C C   . THR A ? 96  ? -3.439  14.966  1.781   1.0 86.898 96  A 1 
ATOM 739  O O   . THR A ? 96  ? -3.445  16.197  1.922   1.0 85.549 96  A 1 
ATOM 740  C CB  . THR A ? 96  ? -1.855  13.944  3.374   1.0 85.476 96  A 1 
ATOM 741  O OG1 . THR A ? 96  ? -1.085  13.458  2.272   1.0 82.372 96  A 1 
ATOM 742  C CG2 . THR A ? 96  ? -1.688  12.987  4.550   1.0 81.259 96  A 1 
ATOM 743  N N   . ARG A ? 97  ? -3.535  14.410  0.576   1.0 88.79  97  A 1 
ATOM 744  C CA  . ARG A ? 97  ? -3.583  15.164  -0.678  1.0 88.96  97  A 1 
ATOM 745  C C   . ARG A ? 97  ? -2.416  16.099  -0.845  1.0 87.708 97  A 1 
ATOM 746  O O   . ARG A ? 97  ? -2.530  17.157  -1.447  1.0 85.923 97  A 1 
ATOM 747  C CB  . ARG A ? 97  ? -4.915  15.932  -0.773  1.0 88.341 97  A 1 
ATOM 748  C CG  . ARG A ? 97  ? -6.152  15.041  -0.746  1.0 85.724 97  A 1 
ATOM 749  C CD  . ARG A ? 97  ? -7.401  15.863  -0.901  1.0 79.911 97  A 1 
ATOM 750  N NE  . ARG A ? 97  ? -8.610  15.020  -0.845  1.0 71.557 97  A 1 
ATOM 751  C CZ  . ARG A ? 97  ? -9.844  15.484  -0.929  1.0 67.342 97  A 1 
ATOM 752  N NH1 . ARG A ? 97  ? -10.071 16.796  -1.062  1.0 58.974 97  A 1 
ATOM 753  N NH2 . ARG A ? 97  ? -10.865 14.636  -0.873  1.0 57.584 97  A 1 
ATOM 754  N N   . GLU A ? 98  ? -1.261  15.681  -0.303  1.0 88.004 98  A 1 
ATOM 755  C CA  . GLU A ? 98  ? -0.040  16.480  -0.419  1.0 86.322 98  A 1 
ATOM 756  C C   . GLU A ? 98  ? 0.926   15.885  -1.439  1.0 87.461 98  A 1 
ATOM 757  O O   . GLU A ? 98  ? 1.666   16.616  -2.092  1.0 85.626 98  A 1 
ATOM 758  C CB  . GLU A ? 98  ? 0.661   16.575  0.931   1.0 83.149 98  A 1 
ATOM 759  C CG  . GLU A ? 98  ? -0.120  17.362  1.985   1.0 76.591 98  A 1 
ATOM 760  C CD  . GLU A ? 98  ? -0.147  18.841  1.718   1.0 70.495 98  A 1 
ATOM 761  O OE1 . GLU A ? 98  ? 0.719   19.321  0.946   1.0 64.512 98  A 1 
ATOM 762  O OE2 . GLU A ? 98  ? -1.025  19.532  2.301   1.0 61.868 98  A 1 
ATOM 763  N N   . PHE A ? 99  ? 0.918   14.577  -1.578  1.0 90.89  99  A 1 
ATOM 764  C CA  . PHE A ? 99  ? 1.867   13.887  -2.446  1.0 92.907 99  A 1 
ATOM 765  C C   . PHE A ? 99  ? 1.241   13.575  -3.791  1.0 93.675 99  A 1 
ATOM 766  O O   . PHE A ? 99  ? 0.135   13.055  -3.878  1.0 92.51  99  A 1 
ATOM 767  C CB  . PHE A ? 99  ? 2.330   12.596  -1.764  1.0 93.147 99  A 1 
ATOM 768  C CG  . PHE A ? 99  ? 3.379   11.838  -2.561  1.0 94.529 99  A 1 
ATOM 769  C CD1 . PHE A ? 99  ? 4.625   12.371  -2.751  1.0 94.064 99  A 1 
ATOM 770  C CD2 . PHE A ? 99  ? 3.101   10.590  -3.069  1.0 94.131 99  A 1 
ATOM 771  C CE1 . PHE A ? 99  ? 5.590   11.689  -3.477  1.0 93.498 99  A 1 
ATOM 772  C CE2 . PHE A ? 99  ? 4.044   9.881   -3.778  1.0 94.197 99  A 1 
ATOM 773  C CZ  . PHE A ? 99  ? 5.303   10.441  -3.981  1.0 94.233 99  A 1 
ATOM 774  N N   . ARG A ? 100 ? 1.950   13.932  -4.848  1.0 93.602 100 A 1 
ATOM 775  C CA  . ARG A ? 100 ? 1.477   13.756  -6.204  1.0 93.322 100 A 1 
ATOM 776  C C   . ARG A ? 100 ? 2.315   12.759  -6.994  1.0 94.277 100 A 1 
ATOM 777  O O   . ARG A ? 100 ? 2.110   12.602  -8.210  1.0 92.441 100 A 1 
ATOM 778  C CB  . ARG A ? 100 ? 1.417   15.067  -6.929  1.0 90.003 100 A 1 
ATOM 779  C CG  . ARG A ? 100 ? 0.513   16.138  -6.301  1.0 74.516 100 A 1 
ATOM 780  C CD  . ARG A ? 100 ? -0.914  15.616  -6.215  1.0 68.21  100 A 1 
ATOM 781  N NE  . ARG A ? 100 ? -1.476  15.220  -7.502  1.0 61.328 100 A 1 
ATOM 782  C CZ  . ARG A ? 100 ? -2.617  14.565  -7.671  1.0 56.815 100 A 1 
ATOM 783  N NH1 . ARG A ? 100 ? -3.312  14.217  -6.633  1.0 50.693 100 A 1 
ATOM 784  N NH2 . ARG A ? 100 ? -3.026  14.253  -8.884  1.0 48.608 100 A 1 
ATOM 785  N N   . GLY A ? 101 ? 3.232   12.104  -6.342  1.0 96.048 101 A 1 
ATOM 786  C CA  . GLY A ? 101 ? 4.061   11.115  -7.000  1.0 96.208 101 A 1 
ATOM 787  C C   . GLY A ? 101 ? 3.431   9.719   -6.954  1.0 96.599 101 A 1 
ATOM 788  O O   . GLY A ? 101 ? 2.227   9.587   -6.929  1.0 95.779 101 A 1 
ATOM 789  N N   . ARG A ? 102 ? 4.289   8.718   -6.976  1.0 96.365 102 A 1 
ATOM 790  C CA  . ARG A ? 102 ? 3.827   7.335   -6.905  1.0 96.258 102 A 1 
ATOM 791  C C   . ARG A ? 102 ? 4.353   6.655   -5.676  1.0 96.614 102 A 1 
ATOM 792  O O   . ARG A ? 102 ? 5.036   7.280   -4.830  1.0 95.743 102 A 1 
ATOM 793  C CB  . ARG A ? 102 ? 4.262   6.588   -8.183  1.0 95.144 102 A 1 
ATOM 794  C CG  . ARG A ? 102 ? 3.581   7.125   -9.426  1.0 93.225 102 A 1 
ATOM 795  C CD  . ARG A ? 102 ? 4.070   6.389   -10.653 1.0 91.55  102 A 1 
ATOM 796  N NE  . ARG A ? 102 ? 3.413   6.921   -11.854 1.0 89.994 102 A 1 
ATOM 797  C CZ  . ARG A ? 102 ? 3.640   6.488   -13.094 1.0 88.832 102 A 1 
ATOM 798  N NH1 . ARG A ? 102 ? 4.546   5.545   -13.303 1.0 81.963 102 A 1 
ATOM 799  N NH2 . ARG A ? 102 ? 2.991   7.031   -14.109 1.0 83.63  102 A 1 
ATOM 800  N N   . TYR A ? 103 ? 4.046   5.398   -5.526  1.0 96.486 103 A 1 
ATOM 801  C CA  . TYR A ? 103 ? 4.368   4.678   -4.309  1.0 96.834 103 A 1 
ATOM 802  C C   . TYR A ? 103 ? 5.112   3.380   -4.602  1.0 96.939 103 A 1 
ATOM 803  O O   . TYR A ? 103 ? 5.166   2.927   -5.752  1.0 96.066 103 A 1 
ATOM 804  C CB  . TYR A ? 103 ? 3.082   4.348   -3.525  1.0 96.708 103 A 1 
ATOM 805  C CG  . TYR A ? 103 ? 2.313   5.573   -3.096  1.0 96.893 103 A 1 
ATOM 806  C CD1 . TYR A ? 103 ? 2.577   6.172   -1.857  1.0 96.901 103 A 1 
ATOM 807  C CD2 . TYR A ? 103 ? 1.348   6.136   -3.907  1.0 96.675 103 A 1 
ATOM 808  C CE1 . TYR A ? 103 ? 1.902   7.298   -1.466  1.0 96.392 103 A 1 
ATOM 809  C CE2 . TYR A ? 103 ? 0.663   7.266   -3.517  1.0 96.451 103 A 1 
ATOM 810  C CZ  . TYR A ? 103 ? 0.936   7.838   -2.303  1.0 96.541 103 A 1 
ATOM 811  O OH  . TYR A ? 103 ? 0.271   8.976   -1.907  1.0 95.734 103 A 1 
ATOM 812  N N   . HIS A ? 104 ? 5.693   2.817   -3.576  1.0 97.394 104 A 1 
ATOM 813  C CA  . HIS A ? 104 ? 6.288   1.498   -3.617  1.0 97.613 104 A 1 
ATOM 814  C C   . HIS A ? 104 ? 6.047   0.839   -2.260  1.0 97.612 104 A 1 
ATOM 815  O O   . HIS A ? 104 ? 6.517   1.310   -1.237  1.0 97.102 104 A 1 
ATOM 816  C CB  . HIS A ? 104 ? 7.786   1.559   -3.903  1.0 97.544 104 A 1 
ATOM 817  C CG  . HIS A ? 104 ? 8.404   0.194   -4.094  1.0 97.534 104 A 1 
ATOM 818  N ND1 . HIS A ? 104 ? 8.436   -0.396  -5.333  1.0 93.377 104 A 1 
ATOM 819  C CD2 . HIS A ? 104 ? 8.991   -0.640  -3.229  1.0 93.942 104 A 1 
ATOM 820  C CE1 . HIS A ? 104 ? 9.036   -1.570  -5.206  1.0 94.609 104 A 1 
ATOM 821  N NE2 . HIS A ? 104 ? 9.378   -1.733  -3.946  1.0 94.961 104 A 1 
ATOM 822  N N   . VAL A ? 105 ? 5.291   -0.236  -2.278  1.0 97.507 105 A 1 
ATOM 823  C CA  . VAL A ? 105 ? 4.922   -0.921  -1.047  1.0 97.624 105 A 1 
ATOM 824  C C   . VAL A ? 105 ? 5.895   -2.061  -0.803  1.0 97.626 105 A 1 
ATOM 825  O O   . VAL A ? 105 ? 6.035   -2.969  -1.613  1.0 96.79  105 A 1 
ATOM 826  C CB  . VAL A ? 105 ? 3.483   -1.450  -1.122  1.0 97.167 105 A 1 
ATOM 827  C CG1 . VAL A ? 105 ? 2.504   -0.317  -1.406  1.0 95.977 105 A 1 
ATOM 828  C CG2 . VAL A ? 105 ? 3.103   -2.175  0.174   1.0 96.463 105 A 1 
ATOM 829  N N   . LEU A ? 106 ? 6.592   -2.000  0.311   1.0 97.746 106 A 1 
ATOM 830  C CA  . LEU A ? 106 ? 7.600   -2.998  0.641   1.0 97.695 106 A 1 
ATOM 831  C C   . LEU A ? 106 ? 7.016   -4.337  1.058   1.0 97.301 106 A 1 
ATOM 832  O O   . LEU A ? 106 ? 7.641   -5.361  0.883   1.0 96.109 106 A 1 
ATOM 833  C CB  . LEU A ? 106 ? 8.517   -2.467  1.735   1.0 97.581 106 A 1 
ATOM 834  C CG  . LEU A ? 106 ? 9.392   -1.260  1.378   1.0 97.276 106 A 1 
ATOM 835  C CD1 . LEU A ? 106 ? 10.366  -1.615  0.259   1.0 96.696 106 A 1 
ATOM 836  C CD2 . LEU A ? 106 ? 10.136  -0.772  2.600   1.0 96.673 106 A 1 
ATOM 837  N N   . GLY A ? 107 ? 5.815   -4.273  1.623   1.0 97.369 107 A 1 
ATOM 838  C CA  . GLY A ? 107 ? 5.212   -5.492  2.155   1.0 96.878 107 A 1 
ATOM 839  C C   . GLY A ? 107 ? 5.606   -5.783  3.582   1.0 97.106 107 A 1 
ATOM 840  O O   . GLY A ? 107 ? 5.573   -6.912  4.034   1.0 95.178 107 A 1 
ATOM 841  N N   . GLY A ? 108 ? 5.991   -4.757  4.303   1.0 96.856 108 A 1 
ATOM 842  C CA  . GLY A ? 108 ? 6.357   -4.892  5.693   1.0 96.584 108 A 1 
ATOM 843  C C   . GLY A ? 108 ? 7.616   -4.128  6.018   1.0 97.131 108 A 1 
ATOM 844  O O   . GLY A ? 108 ? 8.061   -3.261  5.261   1.0 96.473 108 A 1 
ATOM 845  N N   . ALA A ? 109 ? 8.221   -4.465  7.127   1.0 96.428 109 A 1 
ATOM 846  C CA  . ALA A ? 109 ? 9.448   -3.849  7.572   1.0 96.297 109 A 1 
ATOM 847  C C   . ALA A ? 109 ? 10.446  -4.923  7.993   1.0 96.51  109 A 1 
ATOM 848  O O   . ALA A ? 109 ? 10.059  -6.060  8.259   1.0 94.878 109 A 1 
ATOM 849  C CB  . ALA A ? 109 ? 9.204   -2.874  8.733   1.0 94.877 109 A 1 
ATOM 850  N N   . LEU A ? 110 ? 11.703  -4.566  8.053   1.0 96.571 110 A 1 
ATOM 851  C CA  . LEU A ? 110 ? 12.730  -5.493  8.496   1.0 96.297 110 A 1 
ATOM 852  C C   . LEU A ? 110 ? 12.517  -5.852  9.963   1.0 95.517 110 A 1 
ATOM 853  O O   . LEU A ? 110 ? 12.382  -4.953  10.808  1.0 93.502 110 A 1 
ATOM 854  C CB  . LEU A ? 110 ? 14.125  -4.889  8.303   1.0 95.858 110 A 1 
ATOM 855  C CG  . LEU A ? 110 ? 14.598  -4.653  6.867   1.0 95.043 110 A 1 
ATOM 856  C CD1 . LEU A ? 110 ? 14.699  -5.974  6.131   1.0 93.042 110 A 1 
ATOM 857  C CD2 . LEU A ? 110 ? 15.938  -3.924  6.876   1.0 93.279 110 A 1 
ATOM 858  N N   . ASP A ? 111 ? 12.472  -7.120  10.232  1.0 94.589 111 A 1 
ATOM 859  C CA  . ASP A ? 111 ? 12.255  -7.603  11.589  1.0 93.494 111 A 1 
ATOM 860  C C   . ASP A ? 111 ? 13.008  -8.920  11.743  1.0 93.108 111 A 1 
ATOM 861  O O   . ASP A ? 111 ? 12.449  -9.982  11.478  1.0 91.099 111 A 1 
ATOM 862  C CB  . ASP A ? 111 ? 10.748  -7.766  11.866  1.0 90.917 111 A 1 
ATOM 863  C CG  . ASP A ? 111 ? 10.452  -7.959  13.336  1.0 90.369 111 A 1 
ATOM 864  O OD1 . ASP A ? 111 ? 11.401  -7.971  14.148  1.0 83.209 111 A 1 
ATOM 865  O OD2 . ASP A ? 111 ? 9.264   -8.131  13.685  1.0 82.572 111 A 1 
ATOM 866  N N   . PRO A ? 112 ? 14.262  -8.869  12.142  1.0 91.04  112 A 1 
ATOM 867  C CA  . PRO A ? 112 ? 15.035  -10.115 12.249  1.0 88.796 112 A 1 
ATOM 868  C C   . PRO A ? 112 ? 14.510  -11.085 13.298  1.0 88.978 112 A 1 
ATOM 869  O O   . PRO A ? 112 ? 14.649  -12.294 13.144  1.0 86.053 112 A 1 
ATOM 870  C CB  . PRO A ? 112 ? 16.458  -9.622  12.596  1.0 85.197 112 A 1 
ATOM 871  C CG  . PRO A ? 112 ? 16.236  -8.292  13.228  1.0 82.953 112 A 1 
ATOM 872  C CD  . PRO A ? 112 ? 15.063  -7.692  12.490  1.0 87.898 112 A 1 
ATOM 873  N N   . LEU A ? 113 ? 13.919  -10.552 14.346  1.0 91.146 113 A 1 
ATOM 874  C CA  . LEU A ? 113 ? 13.340  -11.422 15.374  1.0 90.173 113 A 1 
ATOM 875  C C   . LEU A ? 113 ? 12.151  -12.215 14.847  1.0 90.846 113 A 1 
ATOM 876  O O   . LEU A ? 113 ? 11.847  -13.290 15.373  1.0 88.371 113 A 1 
ATOM 877  C CB  . LEU A ? 113 ? 12.926  -10.602 16.583  1.0 87.317 113 A 1 
ATOM 878  C CG  . LEU A ? 113 ? 14.058  -9.879  17.319  1.0 80.708 113 A 1 
ATOM 879  C CD1 . LEU A ? 113 ? 15.075  -10.861 17.838  1.0 77.576 113 A 1 
ATOM 880  C CD2 . LEU A ? 113 ? 13.509  -9.005  18.433  1.0 76.241 113 A 1 
ATOM 881  N N   . SER A ? 114 ? 11.493  -11.680 13.834  1.0 90.812 114 A 1 
ATOM 882  C CA  . SER A ? 114 ? 10.346  -12.358 13.221  1.0 90.706 114 A 1 
ATOM 883  C C   . SER A ? 114 ? 10.718  -13.106 11.934  1.0 91.499 114 A 1 
ATOM 884  O O   . SER A ? 114 ? 9.822   -13.655 11.283  1.0 88.443 114 A 1 
ATOM 885  C CB  . SER A ? 114 ? 9.234   -11.361 12.929  1.0 88.154 114 A 1 
ATOM 886  O OG  . SER A ? 114 ? 8.787   -10.706 14.117  1.0 80.365 114 A 1 
ATOM 887  N N   . GLY A ? 115 ? 11.967  -13.119 11.596  1.0 92.478 115 A 1 
ATOM 888  C CA  . GLY A ? 115 ? 12.401  -13.793 10.390  1.0 92.158 115 A 1 
ATOM 889  C C   . GLY A ? 115 ? 12.087  -13.060 9.107   1.0 93.461 115 A 1 
ATOM 890  O O   . GLY A ? 115 ? 11.939  -13.669 8.060   1.0 91.23  115 A 1 
ATOM 891  N N   . ILE A ? 116 ? 11.985  -11.743 9.207   1.0 93.98  116 A 1 
ATOM 892  C CA  . ILE A ? 116 ? 11.721  -10.903 8.041   1.0 94.413 116 A 1 
ATOM 893  C C   . ILE A ? 116 ? 12.967  -10.125 7.708   1.0 94.817 116 A 1 
ATOM 894  O O   . ILE A ? 116 ? 13.349  -9.214  8.433   1.0 92.729 116 A 1 
ATOM 895  C CB  . ILE A ? 116 ? 10.538  -9.948  8.296   1.0 93.332 116 A 1 
ATOM 896  C CG1 . ILE A ? 116 ? 9.299   -10.723 8.732   1.0 91.194 116 A 1 
ATOM 897  C CG2 . ILE A ? 116 ? 10.242  -9.129  7.059   1.0 91.445 116 A 1 
ATOM 898  C CD1 . ILE A ? 116 ? 8.112   -9.845  9.058   1.0 83.329 116 A 1 
ATOM 899  N N   . GLY A ? 117 ? 13.616  -10.514 6.624   1.0 95.242 117 A 1 
ATOM 900  C CA  . GLY A ? 117 ? 14.833  -9.847  6.184   1.0 95.093 117 A 1 
ATOM 901  C C   . GLY A ? 117 ? 14.588  -9.062  4.905   1.0 96.034 117 A 1 
ATOM 902  O O   . GLY A ? 117 ? 13.465  -8.905  4.441   1.0 95.413 117 A 1 
ATOM 903  N N   . PRO A ? 118 ? 15.667  -8.561  4.304   1.0 95.78  118 A 1 
ATOM 904  C CA  . PRO A ? 118 ? 15.532  -7.798  3.068   1.0 95.528 118 A 1 
ATOM 905  C C   . PRO A ? 118 ? 14.931  -8.581  1.899   1.0 95.912 118 A 1 
ATOM 906  O O   . PRO A ? 118 ? 14.282  -7.997  1.041   1.0 94.595 118 A 1 
ATOM 907  C CB  . PRO A ? 118 ? 16.964  -7.398  2.755   1.0 93.125 118 A 1 
ATOM 908  C CG  . PRO A ? 118 ? 17.645  -7.404  4.068   1.0 91.681 118 A 1 
ATOM 909  C CD  . PRO A ? 118 ? 17.013  -8.542  4.814   1.0 94.952 118 A 1 
ATOM 910  N N   . GLU A ? 119 ? 15.157  -9.882  1.867   1.0 95.658 119 A 1 
ATOM 911  C CA  . GLU A ? 119 ? 14.642  -10.726 0.787   1.0 95.16  119 A 1 
ATOM 912  C C   . GLU A ? 119 ? 13.162  -11.011 0.932   1.0 95.638 119 A 1 
ATOM 913  O O   . GLU A ? 119 ? 12.518  -11.372 -0.050  1.0 94.095 119 A 1 
ATOM 914  C CB  . GLU A ? 119 ? 15.420  -12.021 0.707   1.0 93.432 119 A 1 
ATOM 915  C CG  . GLU A ? 119 ? 16.885  -11.839 0.351   1.0 82.676 119 A 1 
ATOM 916  C CD  . GLU A ? 119 ? 17.080  -11.239 -1.014  1.0 73.668 119 A 1 
ATOM 917  O OE1 . GLU A ? 119 ? 16.228  -11.461 -1.879  1.0 66.476 119 A 1 
ATOM 918  O OE2 . GLU A ? 119 ? 18.099  -10.549 -1.211  1.0 62.9   119 A 1 
ATOM 919  N N   . GLN A ? 120 ? 12.615  -10.832 2.126   1.0 96.299 120 A 1 
ATOM 920  C CA  . GLN A ? 120 ? 11.199  -11.049 2.352   1.0 95.95  120 A 1 
ATOM 921  C C   . GLN A ? 120 ? 10.373  -9.821  2.026   1.0 96.317 120 A 1 
ATOM 922  O O   . GLN A ? 120 ? 9.159   -9.861  2.067   1.0 94.462 120 A 1 
ATOM 923  C CB  . GLN A ? 120 ? 10.946  -11.438 3.808   1.0 94.323 120 A 1 
ATOM 924  C CG  . GLN A ? 120 ? 11.297  -12.874 4.165   1.0 90.363 120 A 1 
ATOM 925  C CD  . GLN A ? 120 ? 12.796  -13.114 4.233   1.0 88.695 120 A 1 
ATOM 926  O OE1 . GLN A ? 120 ? 13.514  -12.258 4.732   1.0 79.39  120 A 1 
ATOM 927  N NE2 . GLN A ? 120 ? 13.253  -14.238 3.726   1.0 78.648 120 A 1 
ATOM 928  N N   . LEU A ? 121 ? 11.045  -8.712  1.668   1.0 96.761 121 A 1 
ATOM 929  C CA  . LEU A ? 121 ? 10.363  -7.483  1.296   1.0 97.048 121 A 1 
ATOM 930  C C   . LEU A ? 121 ? 10.559  -7.243  -0.201  1.0 96.884 121 A 1 
ATOM 931  O O   . LEU A ? 121 ? 11.222  -8.009  -0.902  1.0 95.516 121 A 1 
ATOM 932  C CB  . LEU A ? 121 ? 10.926  -6.313  2.100   1.0 96.718 121 A 1 
ATOM 933  C CG  . LEU A ? 121 ? 10.824  -6.411  3.625   1.0 96.356 121 A 1 
ATOM 934  C CD1 . LEU A ? 121 ? 9.370   -6.586  4.052   1.0 94.93  121 A 1 
ATOM 935  C CD2 . LEU A ? 121 ? 11.445  -5.220  4.311   1.0 95.217 121 A 1 
ATOM 936  N N   . ARG A ? 122 ? 10.014  -6.150  -0.693  1.0 97.349 122 A 1 
ATOM 937  C CA  . ARG A ? 122 ? 10.108  -5.771  -2.099  1.0 97.215 122 A 1 
ATOM 938  C C   . ARG A ? 122 ? 11.204  -4.750  -2.290  1.0 97.199 122 A 1 
ATOM 939  O O   . ARG A ? 122 ? 11.028  -3.783  -3.067  1.0 96.553 122 A 1 
ATOM 940  C CB  . ARG A ? 122 ? 8.766   -5.300  -2.641  1.0 96.578 122 A 1 
ATOM 941  C CG  . ARG A ? 122 ? 7.659   -6.322  -2.530  1.0 94.246 122 A 1 
ATOM 942  C CD  . ARG A ? 122 ? 6.398   -5.904  -3.250  1.0 91.743 122 A 1 
ATOM 943  N NE  . ARG A ? 122 ? 6.593   -5.847  -4.708  1.0 86.158 122 A 1 
ATOM 944  C CZ  . ARG A ? 122 ? 6.671   -4.721  -5.399  1.0 84.436 122 A 1 
ATOM 945  N NH1 . ARG A ? 122 ? 6.540   -3.549  -4.807  1.0 73.157 122 A 1 
ATOM 946  N NH2 . ARG A ? 122 ? 6.836   -4.769  -6.710  1.0 74.696 122 A 1 
ATOM 947  N N   . ILE A ? 123 ? 12.300  -4.931  -1.611  1.0 97.29  123 A 1 
ATOM 948  C CA  . ILE A ? 123 ? 13.431  -4.005  -1.729  1.0 97.108 123 A 1 
ATOM 949  C C   . ILE A ? 123 ? 14.113  -4.200  -3.069  1.0 96.719 123 A 1 
ATOM 950  O O   . ILE A ? 123 ? 14.449  -3.225  -3.758  1.0 96.272 123 A 1 
ATOM 951  C CB  . ILE A ? 123 ? 14.392  -4.174  -0.558  1.0 96.738 123 A 1 
ATOM 952  C CG1 . ILE A ? 123 ? 13.710  -3.822  0.758   1.0 96.096 123 A 1 
ATOM 953  C CG2 . ILE A ? 123 ? 15.650  -3.334  -0.769  1.0 95.149 123 A 1 
ATOM 954  C CD1 . ILE A ? 123 ? 14.540  -4.123  1.972   1.0 94.075 123 A 1 
ATOM 955  N N   . ARG A ? 124 ? 14.334  -5.456  -3.476  1.0 96.469 124 A 1 
ATOM 956  C CA  . ARG A ? 124 ? 14.953  -5.707  -4.755  1.0 95.818 124 A 1 
ATOM 957  C C   . ARG A ? 124 ? 14.081  -5.225  -5.911  1.0 95.655 124 A 1 
ATOM 958  O O   . ARG A ? 124 ? 14.579  -4.789  -6.942  1.0 94.628 124 A 1 
ATOM 959  C CB  . ARG A ? 124 ? 15.252  -7.193  -4.948  1.0 94.843 124 A 1 
ATOM 960  C CG  . ARG A ? 124 ? 16.138  -7.779  -3.834  1.0 82.526 124 A 1 
ATOM 961  C CD  . ARG A ? 124 ? 17.471  -7.059  -3.752  1.0 73.401 124 A 1 
ATOM 962  N NE  . ARG A ? 124 ? 18.303  -7.554  -2.648  1.0 66.914 124 A 1 
ATOM 963  C CZ  . ARG A ? 124 ? 19.486  -7.043  -2.325  1.0 59.383 124 A 1 
ATOM 964  N NH1 . ARG A ? 124 ? 19.969  -6.026  -2.995  1.0 54.578 124 A 1 
ATOM 965  N NH2 . ARG A ? 124 ? 20.162  -7.551  -1.300  1.0 52.541 124 A 1 
ATOM 966  N N   . GLU A ? 125 ? 12.754  -5.297  -5.724  1.0 96.08  125 A 1 
ATOM 967  C CA  . GLU A ? 125 ? 11.829  -4.794  -6.732  1.0 95.685 125 A 1 
ATOM 968  C C   . GLU A ? 125 ? 11.968  -3.294  -6.868  1.0 95.613 125 A 1 
ATOM 969  O O   . GLU A ? 125 ? 11.827  -2.748  -7.966  1.0 94.497 125 A 1 
ATOM 970  C CB  . GLU A ? 125 ? 10.407  -5.185  -6.376  1.0 95.033 125 A 1 
ATOM 971  C CG  . GLU A ? 125 ? 10.044  -6.641  -6.626  1.0 88.45  125 A 1 
ATOM 972  C CD  . GLU A ? 125 ? 10.491  -7.582  -5.507  1.0 88.052 125 A 1 
ATOM 973  O OE1 . GLU A ? 125 ? 11.191  -7.131  -4.593  1.0 80.816 125 A 1 
ATOM 974  O OE2 . GLU A ? 125 ? 10.138  -8.771  -5.586  1.0 76.797 125 A 1 
ATOM 975  N N   . LEU A ? 126 ? 12.236  -2.603  -5.763  1.0 96.327 126 A 1 
ATOM 976  C CA  . LEU A ? 126 ? 12.438  -1.169  -5.811  1.0 96.334 126 A 1 
ATOM 977  C C   . LEU A ? 126 ? 13.739  -0.795  -6.514  1.0 95.763 126 A 1 
ATOM 978  O O   . LEU A ? 126 ? 13.770  0.147   -7.316  1.0 95.082 126 A 1 
ATOM 979  C CB  . LEU A ? 126 ? 12.422  -0.577  -4.409  1.0 96.473 126 A 1 
ATOM 980  C CG  . LEU A ? 126 ? 12.737  0.916   -4.289  1.0 96.442 126 A 1 
ATOM 981  C CD1 . LEU A ? 126 ? 11.707  1.720   -5.052  1.0 95.999 126 A 1 
ATOM 982  C CD2 . LEU A ? 126 ? 12.788  1.340   -2.834  1.0 95.791 126 A 1 
ATOM 983  N N   . LEU A ? 127 ? 14.791  -1.548  -6.240  1.0 95.78  127 A 1 
ATOM 984  C CA  . LEU A ? 127 ? 16.058  -1.278  -6.891  1.0 94.911 127 A 1 
ATOM 985  C C   . LEU A ? 127 ? 15.965  -1.499  -8.405  1.0 94.238 127 A 1 
ATOM 986  O O   . LEU A ? 127 ? 16.533  -0.722  -9.191  1.0 92.668 127 A 1 
ATOM 987  C CB  . LEU A ? 127 ? 17.148  -2.150  -6.294  1.0 94.113 127 A 1 
ATOM 988  C CG  . LEU A ? 127 ? 17.423  -1.959  -4.803  1.0 92.233 127 A 1 
ATOM 989  C CD1 . LEU A ? 127 ? 17.868  -0.523  -4.518  1.0 89.03  127 A 1 
ATOM 990  C CD2 . LEU A ? 127 ? 18.468  -2.958  -4.308  1.0 89.567 127 A 1 
ATOM 991  N N   . SER A ? 128 ? 15.240  -2.533  -8.797  1.0 94.597 128 A 1 
ATOM 992  C CA  . SER A ? 128 ? 15.048  -2.784  -10.215 1.0 93.774 128 A 1 
ATOM 993  C C   . SER A ? 128 ? 14.162  -1.732  -10.853 1.0 93.515 128 A 1 
ATOM 994  O O   . SER A ? 128 ? 14.361  -1.371  -12.017 1.0 91.898 128 A 1 
ATOM 995  C CB  . SER A ? 128 ? 14.427  -4.172  -10.421 1.0 92.711 128 A 1 
ATOM 996  O OG  . SER A ? 128 ? 15.308  -5.191  -9.970  1.0 79.119 128 A 1 
ATOM 997  N N   . ARG A ? 129 ? 13.192  -1.226  -10.097 1.0 93.692 129 A 1 
ATOM 998  C CA  . ARG A ? 129 ? 12.313  -0.211  -10.622 1.0 93.228 129 A 1 
ATOM 999  C C   . ARG A ? 129 ? 13.048  1.083   -10.947 1.0 93.237 129 A 1 
ATOM 1000 O O   . ARG A ? 129 ? 12.739  1.770   -11.915 1.0 91.446 129 A 1 
ATOM 1001 C CB  . ARG A ? 129 ? 11.199  0.073   -9.578  1.0 92.552 129 A 1 
ATOM 1002 C CG  . ARG A ? 129 ? 10.201  1.108   -10.005 1.0 91.923 129 A 1 
ATOM 1003 C CD  . ARG A ? 129 ? 9.145   1.314   -8.925  1.0 92.29  129 A 1 
ATOM 1004 N NE  . ARG A ? 129 ? 8.175   2.301   -9.308  1.0 92.686 129 A 1 
ATOM 1005 C CZ  . ARG A ? 129 ? 7.124   2.636   -8.598  1.0 93.957 129 A 1 
ATOM 1006 N NH1 . ARG A ? 129 ? 6.891   2.009   -7.453  1.0 89.759 129 A 1 
ATOM 1007 N NH2 . ARG A ? 129 ? 6.267   3.557   -9.011  1.0 89.858 129 A 1 
ATOM 1008 N N   . ILE A ? 130 ? 14.060  1.409   -10.133 1.0 92.965 130 A 1 
ATOM 1009 C CA  . ILE A ? 130 ? 14.848  2.610   -10.359 1.0 92.231 130 A 1 
ATOM 1010 C C   . ILE A ? 130 ? 15.682  2.495   -11.626 1.0 90.721 130 A 1 
ATOM 1011 O O   . ILE A ? 130 ? 15.808  3.462   -12.396 1.0 88.052 130 A 1 
ATOM 1012 C CB  . ILE A ? 130 ? 15.726  2.902   -9.133  1.0 92.111 130 A 1 
ATOM 1013 C CG1 . ILE A ? 130 ? 14.859  3.190   -7.910  1.0 91.251 130 A 1 
ATOM 1014 C CG2 . ILE A ? 130 ? 16.659  4.089   -9.394  1.0 90.881 130 A 1 
ATOM 1015 C CD1 . ILE A ? 130 ? 15.643  3.236   -6.623  1.0 88.859 130 A 1 
ATOM 1016 N N   . GLY A ? 131 ? 16.236  1.323   -11.859 1.0 89.502 131 A 1 
ATOM 1017 C CA  . GLY A ? 131 ? 17.043  1.102   -13.054 1.0 87.817 131 A 1 
ATOM 1018 C C   . GLY A ? 131 ? 16.252  0.866   -14.310 1.0 87.876 131 A 1 
ATOM 1019 O O   . GLY A ? 131 ? 16.705  1.153   -15.406 1.0 84.089 131 A 1 
ATOM 1020 N N   . GLU A ? 132 ? 15.025  0.331   -14.167 1.0 86.777 132 A 1 
ATOM 1021 C CA  . GLU A ? 132 ? 14.230  -0.006  -15.323 1.0 85.14  132 A 1 
ATOM 1022 C C   . GLU A ? 132 ? 13.498  1.184   -15.932 1.0 84.638 132 A 1 
ATOM 1023 O O   . GLU A ? 132 ? 13.045  1.101   -17.070 1.0 78.747 132 A 1 
ATOM 1024 C CB  . GLU A ? 132 ? 13.205  -1.088  -14.966 1.0 80.693 132 A 1 
ATOM 1025 C CG  . GLU A ? 132 ? 13.840  -2.430  -14.639 1.0 71.188 132 A 1 
ATOM 1026 C CD  . GLU A ? 132 ? 12.800  -3.473  -14.170 1.0 65.168 132 A 1 
ATOM 1027 O OE1 . GLU A ? 132 ? 11.621  -3.104  -14.061 1.0 59.899 132 A 1 
ATOM 1028 O OE2 . GLU A ? 132 ? 13.197  -4.638  -13.913 1.0 56.219 132 A 1 
ATOM 1029 N N   . ARG A ? 133 ? 13.394  2.286   -15.227 1.0 83.564 133 A 1 
ATOM 1030 C CA  . ARG A ? 133 ? 12.712  3.469   -15.707 1.0 82.765 133 A 1 
ATOM 1031 C C   . ARG A ? 133 ? 11.293  3.150   -16.103 1.0 82.558 133 A 1 
ATOM 1032 O O   . ARG A ? 133 ? 10.950  3.090   -17.299 1.0 76.3   133 A 1 
ATOM 1033 C CB  . ARG A ? 133 ? 13.479  4.094   -16.892 1.0 77.267 133 A 1 
ATOM 1034 C CG  . ARG A ? 133 ? 14.878  4.568   -16.584 1.0 72.451 133 A 1 
ATOM 1035 C CD  . ARG A ? 133 ? 15.624  4.976   -17.837 1.0 70.587 133 A 1 
ATOM 1036 N NE  . ARG A ? 133 ? 14.849  5.934   -18.599 1.0 65.94  133 A 1 
ATOM 1037 C CZ  . ARG A ? 133 ? 14.942  7.260   -18.403 1.0 61.716 133 A 1 
ATOM 1038 N NH1 . ARG A ? 133 ? 15.761  7.769   -17.476 1.0 56.303 133 A 1 
ATOM 1039 N NH2 . ARG A ? 133 ? 14.215  8.078   -19.168 1.0 53.729 133 A 1 
ATOM 1040 N N   . VAL A ? 134 ? 10.432  2.913   -15.123 1.0 82.824 134 A 1 
ATOM 1041 C CA  . VAL A ? 134 ? 9.039   2.591   -15.378 1.0 82.249 134 A 1 
ATOM 1042 C C   . VAL A ? 134 ? 8.398   3.736   -16.133 1.0 83.078 134 A 1 
ATOM 1043 O O   . VAL A ? 134 ? 8.614   4.910   -15.819 1.0 80.067 134 A 1 
ATOM 1044 C CB  . VAL A ? 134 ? 8.302   2.335   -14.041 1.0 78.083 134 A 1 
ATOM 1045 C CG1 . VAL A ? 134 ? 8.948   1.169   -13.294 1.0 76.338 134 A 1 
ATOM 1046 C CG2 . VAL A ? 134 ? 6.829   2.039   -14.291 1.0 76.697 134 A 1 
ATOM 1047 N N   . ASP A ? 135 ? 7.642   3.398   -17.180 1.0 85.398 135 A 1 
ATOM 1048 C CA  . ASP A ? 135 ? 7.001   4.364   -18.069 1.0 84.082 135 A 1 
ATOM 1049 C C   . ASP A ? 135 ? 8.014   5.327   -18.723 1.0 84.097 135 A 1 
ATOM 1050 O O   . ASP A ? 135 ? 7.667   6.448   -19.072 1.0 81.388 135 A 1 
ATOM 1051 C CB  . ASP A ? 135 ? 5.932   5.188   -17.341 1.0 81.812 135 A 1 
ATOM 1052 C CG  . ASP A ? 135 ? 4.777   4.320   -16.861 1.0 81.855 135 A 1 
ATOM 1053 O OD1 . ASP A ? 135 ? 4.441   3.338   -17.549 1.0 77.898 135 A 1 
ATOM 1054 O OD2 . ASP A ? 135 ? 4.208   4.632   -15.781 1.0 77.954 135 A 1 
ATOM 1055 N N   . ASP A ? 136 ? 9.245   4.824   -18.878 1.0 85.645 136 A 1 
ATOM 1056 C CA  . ASP A ? 136 ? 10.326  5.595   -19.502 1.0 85.902 136 A 1 
ATOM 1057 C C   . ASP A ? 136 ? 10.584  6.898   -18.741 1.0 87.52  136 A 1 
ATOM 1058 O O   . ASP A ? 136 ? 10.972  7.893   -19.341 1.0 84.668 136 A 1 
ATOM 1059 C CB  . ASP A ? 136 ? 9.995   5.881   -20.968 1.0 81.993 136 A 1 
ATOM 1060 C CG  . ASP A ? 136 ? 11.235  6.202   -21.790 1.0 73.743 136 A 1 
ATOM 1061 O OD1 . ASP A ? 136 ? 12.365  5.939   -21.303 1.0 68.466 136 A 1 
ATOM 1062 O OD2 . ASP A ? 136 ? 11.078  6.704   -22.914 1.0 67.453 136 A 1 
ATOM 1063 N N   . VAL A ? 137 ? 10.375  6.844   -17.443 1.0 88.042 137 A 1 
ATOM 1064 C CA  . VAL A ? 137 ? 10.629  7.993   -16.571 1.0 88.767 137 A 1 
ATOM 1065 C C   . VAL A ? 137 ? 11.598  7.553   -15.495 1.0 89.776 137 A 1 
ATOM 1066 O O   . VAL A ? 137 ? 11.379  6.551   -14.813 1.0 87.917 137 A 1 
ATOM 1067 C CB  . VAL A ? 137 ? 9.333   8.524   -15.935 1.0 86.072 137 A 1 
ATOM 1068 C CG1 . VAL A ? 137 ? 8.366   9.000   -17.018 1.0 83.177 137 A 1 
ATOM 1069 C CG2 . VAL A ? 137 ? 9.652   9.662   -14.961 1.0 83.717 137 A 1 
ATOM 1070 N N   . GLY A ? 138 ? 12.679  8.285   -15.370 1.0 91.928 138 A 1 
ATOM 1071 C CA  . GLY A ? 138 ? 13.691  7.943   -14.380 1.0 92.224 138 A 1 
ATOM 1072 C C   . GLY A ? 138 ? 13.320  8.442   -13.004 1.0 93.618 138 A 1 
ATOM 1073 O O   . GLY A ? 138 ? 12.903  9.593   -12.852 1.0 92.237 138 A 1 
ATOM 1074 N N   . ILE A ? 139 ? 13.478  7.606   -12.020 1.0 94.152 139 A 1 
ATOM 1075 C CA  . ILE A ? 139 ? 13.185  7.965   -10.647 1.0 94.866 139 A 1 
ATOM 1076 C C   . ILE A ? 139 ? 14.311  8.845   -10.118 1.0 94.881 139 A 1 
ATOM 1077 O O   . ILE A ? 139 ? 15.472  8.428   -10.097 1.0 93.353 139 A 1 
ATOM 1078 C CB  . ILE A ? 139 ? 12.971  6.737   -9.757  1.0 94.429 139 A 1 
ATOM 1079 C CG1 . ILE A ? 139 ? 11.787  5.909   -10.290 1.0 92.233 139 A 1 
ATOM 1080 C CG2 . ILE A ? 139 ? 12.736  7.152   -8.325  1.0 93.229 139 A 1 
ATOM 1081 C CD1 . ILE A ? 139 ? 11.599  4.599   -9.590  1.0 86.37  139 A 1 
ATOM 1082 N N   . THR A ? 140 ? 13.978  10.031  -9.689  1.0 94.705 140 A 1 
ATOM 1083 C CA  . THR A ? 140 ? 14.971  10.989  -9.202  1.0 94.46  140 A 1 
ATOM 1084 C C   . THR A ? 140 ? 14.866  11.239  -7.705  1.0 94.898 140 A 1 
ATOM 1085 O O   . THR A ? 140 ? 15.761  11.853  -7.127  1.0 93.545 140 A 1 
ATOM 1086 C CB  . THR A ? 140 ? 14.815  12.331  -9.927  1.0 93.248 140 A 1 
ATOM 1087 O OG1 . THR A ? 140 ? 13.525  12.890  -9.648  1.0 88.797 140 A 1 
ATOM 1088 C CG2 . THR A ? 140 ? 15.006  12.166  -11.426 1.0 87.615 140 A 1 
ATOM 1089 N N   . GLU A ? 141 ? 13.801  10.796  -7.096  1.0 94.633 141 A 1 
ATOM 1090 C CA  . GLU A ? 141 ? 13.626  11.007  -5.654  1.0 94.87  141 A 1 
ATOM 1091 C C   . GLU A ? 141 ? 12.884  9.829   -5.057  1.0 95.251 141 A 1 
ATOM 1092 O O   . GLU A ? 141 ? 11.854  9.396   -5.582  1.0 94.803 141 A 1 
ATOM 1093 C CB  . GLU A ? 141 ? 12.859  12.297  -5.370  1.0 94.063 141 A 1 
ATOM 1094 C CG  . GLU A ? 141 ? 12.665  12.567  -3.868  1.0 91.844 141 A 1 
ATOM 1095 C CD  . GLU A ? 141 ? 11.881  13.826  -3.591  1.0 91.533 141 A 1 
ATOM 1096 O OE1 . GLU A ? 141 ? 11.431  14.491  -4.566  1.0 84.271 141 A 1 
ATOM 1097 O OE2 . GLU A ? 141 ? 11.693  14.184  -2.409  1.0 83.151 141 A 1 
ATOM 1098 N N   . VAL A ? 142 ? 13.410  9.321   -3.985  1.0 94.788 142 A 1 
ATOM 1099 C CA  . VAL A ? 142 ? 12.757  8.269   -3.225  1.0 95.13  142 A 1 
ATOM 1100 C C   . VAL A ? 142 ? 12.472  8.793   -1.826  1.0 94.986 142 A 1 
ATOM 1101 O O   . VAL A ? 142 ? 13.390  9.157   -1.111  1.0 93.558 142 A 1 
ATOM 1102 C CB  . VAL A ? 142 ? 13.614  6.994   -3.168  1.0 94.614 142 A 1 
ATOM 1103 C CG1 . VAL A ? 142 ? 13.719  6.363   -4.549  1.0 93.572 142 A 1 
ATOM 1104 C CG2 . VAL A ? 142 ? 13.006  5.988   -2.177  1.0 93.169 142 A 1 
ATOM 1105 N N   . ILE A ? 143 ? 11.193  8.849   -1.491  1.0 94.277 143 A 1 
ATOM 1106 C CA  . ILE A ? 143 ? 10.790  9.328   -0.165  1.0 94.037 143 A 1 
ATOM 1107 C C   . ILE A ? 143 ? 10.548  8.107   0.715   1.0 93.831 143 A 1 
ATOM 1108 O O   . ILE A ? 143 ? 9.628   7.324   0.462   1.0 93.146 143 A 1 
ATOM 1109 C CB  . ILE A ? 143 ? 9.518   10.180  -0.235  1.0 93.394 143 A 1 
ATOM 1110 C CG1 . ILE A ? 143 ? 9.696   11.359  -1.197  1.0 92.539 143 A 1 
ATOM 1111 C CG2 . ILE A ? 143 ? 9.121   10.671  1.154   1.0 93.013 143 A 1 
ATOM 1112 C CD1 . ILE A ? 143 ? 8.431   12.115  -1.466  1.0 90.849 143 A 1 
ATOM 1113 N N   . ILE A ? 144 ? 11.362  7.951   1.733   1.0 94.56  144 A 1 
ATOM 1114 C CA  . ILE A ? 144 ? 11.201  6.840   2.660   1.0 94.286 144 A 1 
ATOM 1115 C C   . ILE A ? 144 ? 10.152  7.225   3.713   1.0 93.546 144 A 1 
ATOM 1116 O O   . ILE A ? 144 ? 10.368  8.153   4.505   1.0 91.784 144 A 1 
ATOM 1117 C CB  . ILE A ? 144 ? 12.541  6.479   3.342   1.0 94.016 144 A 1 
ATOM 1118 C CG1 . ILE A ? 144 ? 13.579  6.154   2.274   1.0 92.781 144 A 1 
ATOM 1119 C CG2 . ILE A ? 144 ? 12.330  5.315   4.297   1.0 93.309 144 A 1 
ATOM 1120 C CD1 . ILE A ? 144 ? 14.943  5.874   2.854   1.0 88.417 144 A 1 
ATOM 1121 N N   . ALA A ? 145 ? 9.036   6.531   3.683   1.0 93.062 145 A 1 
ATOM 1122 C CA  . ALA A ? 145 ? 7.933   6.846   4.585   1.0 92.674 145 A 1 
ATOM 1123 C C   . ALA A ? 145 ? 7.530   5.652   5.403   1.0 92.821 145 A 1 
ATOM 1124 O O   . ALA A ? 145 ? 6.350   5.376   5.615   1.0 91.028 145 A 1 
ATOM 1125 C CB  . ALA A ? 145 ? 6.734   7.365   3.791   1.0 92.273 145 A 1 
ATOM 1126 N N   . THR A ? 146 ? 8.525   4.911   5.870   1.0 93.406 146 A 1 
ATOM 1127 C CA  . THR A ? 146 ? 8.254   3.780   6.751   1.0 93.257 146 A 1 
ATOM 1128 C C   . THR A ? 146 ? 7.810   4.271   8.114   1.0 91.699 146 A 1 
ATOM 1129 O O   . THR A ? 146 ? 7.916   5.466   8.433   1.0 89.173 146 A 1 
ATOM 1130 C CB  . THR A ? 146 ? 9.492   2.887   6.884   1.0 93.587 146 A 1 
ATOM 1131 O OG1 . THR A ? 146 ? 10.591  3.678   7.351   1.0 91.291 146 A 1 
ATOM 1132 C CG2 . THR A ? 146 ? 9.839   2.272   5.547   1.0 91.805 146 A 1 
ATOM 1133 N N   . ASP A ? 147 ? 7.316   3.368   8.919   1.0 91.619 147 A 1 
ATOM 1134 C CA  . ASP A ? 147 ? 6.778   3.739   10.213  1.0 89.656 147 A 1 
ATOM 1135 C C   . ASP A ? 147 ? 7.862   4.302   11.110  1.0 88.723 147 A 1 
ATOM 1136 O O   . ASP A ? 147 ? 9.019   3.897   11.035  1.0 88.765 147 A 1 
ATOM 1137 C CB  . ASP A ? 147 ? 6.090   2.548   10.891  1.0 88.125 147 A 1 
ATOM 1138 C CG  . ASP A ? 147 ? 4.870   2.074   10.131  1.0 87.197 147 A 1 
ATOM 1139 O OD1 . ASP A ? 147 ? 4.236   2.895   9.439   1.0 82.868 147 A 1 
ATOM 1140 O OD2 . ASP A ? 147 ? 4.522   0.880   10.239  1.0 81.409 147 A 1 
ATOM 1141 N N   . PRO A ? 148 ? 7.518   5.234   12.015  1.0 87.75  148 A 1 
ATOM 1142 C CA  . PRO A ? 148 ? 8.502   5.771   12.956  1.0 85.553 148 A 1 
ATOM 1143 C C   . PRO A ? 148 ? 8.693   4.890   14.183  1.0 85.745 148 A 1 
ATOM 1144 O O   . PRO A ? 148 ? 8.559   5.321   15.319  1.0 83.23  148 A 1 
ATOM 1145 C CB  . PRO A ? 148 ? 7.890   7.121   13.341  1.0 82.563 148 A 1 
ATOM 1146 C CG  . PRO A ? 148 ? 6.428   6.902   13.274  1.0 80.401 148 A 1 
ATOM 1147 C CD  . PRO A ? 148 ? 6.241   5.917   12.089  1.0 83.562 148 A 1 
ATOM 1148 N N   . ASN A ? 149 ? 9.007   3.620   13.949  1.0 86.215 149 A 1 
ATOM 1149 C CA  . ASN A ? 149 ? 9.313   2.687   15.012  1.0 86.084 149 A 1 
ATOM 1150 C C   . ASN A ? 149 ? 10.680  2.069   14.770  1.0 87.471 149 A 1 
ATOM 1151 O O   . ASN A ? 149 ? 11.401  2.452   13.847  1.0 86.79  149 A 1 
ATOM 1152 C CB  . ASN A ? 149 ? 8.215   1.633   15.169  1.0 83.98  149 A 1 
ATOM 1153 C CG  . ASN A ? 149 ? 7.905   0.913   13.843  1.0 84.04  149 A 1 
ATOM 1154 O OD1 . ASN A ? 149 ? 8.788   0.725   13.012  1.0 79.255 149 A 1 
ATOM 1155 N ND2 . ASN A ? 149 ? 6.675   0.501   13.679  1.0 80.573 149 A 1 
ATOM 1156 N N   . THR A ? 150 ? 11.030  1.101   15.583  1.0 87.223 150 A 1 
ATOM 1157 C CA  . THR A ? 150 ? 12.335  0.475   15.475  1.0 88.374 150 A 1 
ATOM 1158 C C   . THR A ? 150 ? 12.503  -0.244  14.142  1.0 90.135 150 A 1 
ATOM 1159 O O   . THR A ? 150 ? 13.518  -0.069  13.452  1.0 90.255 150 A 1 
ATOM 1160 C CB  . THR A ? 150 ? 12.559  -0.511  16.623  1.0 86.425 150 A 1 
ATOM 1161 O OG1 . THR A ? 150 ? 12.485  0.186   17.892  1.0 80.036 150 A 1 
ATOM 1162 C CG2 . THR A ? 150 ? 13.922  -1.174  16.508  1.0 78.57  150 A 1 
ATOM 1163 N N   . GLU A ? 151 ? 11.519  -1.000  13.752  1.0 91.46  151 A 1 
ATOM 1164 C CA  . GLU A ? 151 ? 11.572  -1.747  12.514  1.0 92.426 151 A 1 
ATOM 1165 C C   . GLU A ? 151 ? 11.536  -0.832  11.290  1.0 93.322 151 A 1 
ATOM 1166 O O   . GLU A ? 151 ? 12.186  -1.072  10.283  1.0 93.068 151 A 1 
ATOM 1167 C CB  . GLU A ? 151 ? 10.439  -2.773  12.447  1.0 91.128 151 A 1 
ATOM 1168 C CG  . GLU A ? 151 ? 10.584  -3.937  13.427  1.0 84.677 151 A 1 
ATOM 1169 C CD  . GLU A ? 151 ? 10.159  -3.569  14.835  1.0 78.429 151 A 1 
ATOM 1170 O OE1 . GLU A ? 151 ? 9.507   -2.517  15.005  1.0 69.408 151 A 1 
ATOM 1171 O OE2 . GLU A ? 151 ? 10.476  -4.346  15.762  1.0 68.539 151 A 1 
ATOM 1172 N N   . GLY A ? 152 ? 10.764  0.249   11.418  1.0 92.707 152 A 1 
ATOM 1173 C CA  . GLY A ? 152 ? 10.671  1.189   10.317  1.0 93.109 152 A 1 
ATOM 1174 C C   . GLY A ? 152 ? 11.943  1.982   10.131  1.0 93.579 152 A 1 
ATOM 1175 O O   . GLY A ? 152 ? 12.379  2.220   8.999   1.0 93.558 152 A 1 
ATOM 1176 N N   . GLU A ? 153 ? 12.566  2.382   11.214  1.0 91.537 153 A 1 
ATOM 1177 C CA  . GLU A ? 153 ? 13.837  3.102   11.108  1.0 91.295 153 A 1 
ATOM 1178 C C   . GLU A ? 153 ? 14.950  2.194   10.624  1.0 92.139 153 A 1 
ATOM 1179 O O   . GLU A ? 153 ? 15.839  2.648   9.885   1.0 91.966 153 A 1 
ATOM 1180 C CB  . GLU A ? 153 ? 14.196  3.723   12.454  1.0 89.137 153 A 1 
ATOM 1181 C CG  . GLU A ? 153 ? 13.296  4.857   12.910  1.0 82.981 153 A 1 
ATOM 1182 C CD  . GLU A ? 153 ? 13.426  6.073   12.040  1.0 79.634 153 A 1 
ATOM 1183 O OE1 . GLU A ? 153 ? 14.522  6.333   11.505  1.0 73.908 153 A 1 
ATOM 1184 O OE2 . GLU A ? 153 ? 12.416  6.794   11.874  1.0 71.423 153 A 1 
ATOM 1185 N N   . ALA A ? 154 ? 14.910  0.948   11.013  1.0 93.452 154 A 1 
ATOM 1186 C CA  . ALA A ? 154 ? 15.909  -0.007  10.523  1.0 93.903 154 A 1 
ATOM 1187 C C   . ALA A ? 154 ? 15.740  -0.246  9.048   1.0 95.084 154 A 1 
ATOM 1188 O O   . ALA A ? 154 ? 16.729  -0.394  8.308   1.0 94.877 154 A 1 
ATOM 1189 C CB  . ALA A ? 154 ? 15.806  -1.320  11.301  1.0 93.476 154 A 1 
ATOM 1190 N N   . THR A ? 155 ? 14.497  -0.278  8.581   1.0 95.411 155 A 1 
ATOM 1191 C CA  . THR A ? 155 ? 14.229  -0.438  7.172   1.0 96.18  155 A 1 
ATOM 1192 C C   . THR A ? 155 ? 14.686  0.793   6.389   1.0 96.175 155 A 1 
ATOM 1193 O O   . THR A ? 155 ? 15.274  0.676   5.318   1.0 95.928 155 A 1 
ATOM 1194 C CB  . THR A ? 155 ? 12.741  -0.708  6.910   1.0 96.363 155 A 1 
ATOM 1195 O OG1 . THR A ? 155 ? 12.338  -1.859  7.682   1.0 94.414 155 A 1 
ATOM 1196 C CG2 . THR A ? 155 ? 12.472  -0.949  5.448   1.0 95.241 155 A 1 
ATOM 1197 N N   . ALA A ? 156 ? 14.423  1.961   6.948   1.0 95.613 156 A 1 
ATOM 1198 C CA  . ALA A ? 156 ? 14.830  3.204   6.299   1.0 95.124 156 A 1 
ATOM 1199 C C   . ALA A ? 156 ? 16.349  3.285   6.178   1.0 95.035 156 A 1 
ATOM 1200 O O   . ALA A ? 156 ? 16.880  3.712   5.158   1.0 94.592 156 A 1 
ATOM 1201 C CB  . ALA A ? 156 ? 14.288  4.396   7.079   1.0 94.363 156 A 1 
ATOM 1202 N N   . THR A ? 157 ? 17.039  2.872   7.224   1.0 94.173 157 A 1 
ATOM 1203 C CA  . THR A ? 157 ? 18.490  2.891   7.226   1.0 93.754 157 A 1 
ATOM 1204 C C   . THR A ? 157 ? 19.043  1.921   6.178   1.0 94.205 157 A 1 
ATOM 1205 O O   . THR A ? 157 ? 20.015  2.224   5.477   1.0 93.508 157 A 1 
ATOM 1206 C CB  . THR A ? 157 ? 19.048  2.560   8.611   1.0 92.543 157 A 1 
ATOM 1207 O OG1 . THR A ? 157 ? 18.573  3.511   9.552   1.0 87.017 157 A 1 
ATOM 1208 C CG2 . THR A ? 157 ? 20.567  2.555   8.610   1.0 87.273 157 A 1 
ATOM 1209 N N   . TYR A ? 158 ? 18.411  0.763   6.044   1.0 95.264 158 A 1 
ATOM 1210 C CA  . TYR A ? 158 ? 18.851  -0.207  5.045   1.0 95.535 158 A 1 
ATOM 1211 C C   . TYR A ? 158 ? 18.606  0.303   3.637   1.0 95.578 158 A 1 
ATOM 1212 O O   . TYR A ? 158 ? 19.446  0.125   2.755   1.0 95.22  158 A 1 
ATOM 1213 C CB  . TYR A ? 158 ? 18.105  -1.533  5.238   1.0 95.758 158 A 1 
ATOM 1214 C CG  . TYR A ? 158 ? 18.556  -2.611  4.304   1.0 95.499 158 A 1 
ATOM 1215 C CD1 . TYR A ? 158 ? 19.695  -3.351  4.582   1.0 94.179 158 A 1 
ATOM 1216 C CD2 . TYR A ? 158 ? 17.867  -2.872  3.140   1.0 94.456 158 A 1 
ATOM 1217 C CE1 . TYR A ? 158 ? 20.130  -4.356  3.732   1.0 93.021 158 A 1 
ATOM 1218 C CE2 . TYR A ? 158 ? 18.285  -3.890  2.271   1.0 93.779 158 A 1 
ATOM 1219 C CZ  . TYR A ? 158 ? 19.414  -4.614  2.567   1.0 93.129 158 A 1 
ATOM 1220 O OH  . TYR A ? 158 ? 19.857  -5.607  1.710   1.0 91.646 158 A 1 
ATOM 1221 N N   . LEU A ? 159 ? 17.479  0.972   3.425   1.0 96.327 159 A 1 
ATOM 1222 C CA  . LEU A ? 159 ? 17.165  1.530   2.115   1.0 95.985 159 A 1 
ATOM 1223 C C   . LEU A ? 159 ? 18.170  2.631   1.734   1.0 95.504 159 A 1 
ATOM 1224 O O   . LEU A ? 159 ? 18.556  2.743   0.576   1.0 94.796 159 A 1 
ATOM 1225 C CB  . LEU A ? 159 ? 15.756  2.086   2.077   1.0 96.161 159 A 1 
ATOM 1226 C CG  . LEU A ? 159 ? 14.609  1.048   2.178   1.0 95.75  159 A 1 
ATOM 1227 C CD1 . LEU A ? 159 ? 14.680  0.077   1.020   1.0 94.944 159 A 1 
ATOM 1228 C CD2 . LEU A ? 159 ? 13.270  1.767   2.218   1.0 95.398 159 A 1 
ATOM 1229 N N   . VAL A ? 160 ? 18.581  3.408   2.713   1.0 95.468 160 A 1 
ATOM 1230 C CA  . VAL A ? 160 ? 19.585  4.446   2.438   1.0 94.682 160 A 1 
ATOM 1231 C C   . VAL A ? 160 ? 20.896  3.808   2.020   1.0 94.627 160 A 1 
ATOM 1232 O O   . VAL A ? 160 ? 21.542  4.274   1.062   1.0 93.618 160 A 1 
ATOM 1233 C CB  . VAL A ? 160 ? 19.762  5.347   3.666   1.0 93.329 160 A 1 
ATOM 1234 C CG1 . VAL A ? 160 ? 18.524  6.190   3.885   1.0 91.804 160 A 1 
ATOM 1235 C CG2 . VAL A ? 160 ? 20.971  6.252   3.512   1.0 90.998 160 A 1 
ATOM 1236 N N   . ARG A ? 161 ? 21.294  2.746   2.689   1.0 94.036 161 A 1 
ATOM 1237 C CA  . ARG A ? 161 ? 22.561  2.072   2.356   1.0 93.61  161 A 1 
ATOM 1238 C C   . ARG A ? 161 ? 22.533  1.495   0.947   1.0 93.323 161 A 1 
ATOM 1239 O O   . ARG A ? 161 ? 23.570  1.424   0.289   1.0 91.61  161 A 1 
ATOM 1240 C CB  . ARG A ? 161 ? 22.864  0.964   3.356   1.0 92.585 161 A 1 
ATOM 1241 C CG  . ARG A ? 161 ? 23.124  1.465   4.777   1.0 80.616 161 A 1 
ATOM 1242 C CD  . ARG A ? 161 ? 23.300  0.322   5.743   1.0 77.14  161 A 1 
ATOM 1243 N NE  . ARG A ? 161 ? 23.554  0.745   7.089   1.0 69.974 161 A 1 
ATOM 1244 C CZ  . ARG A ? 161 ? 23.593  -0.024  8.158   1.0 65.633 161 A 1 
ATOM 1245 N NH1 . ARG A ? 161 ? 23.421  -1.327  8.020   1.0 58.68  161 A 1 
ATOM 1246 N NH2 . ARG A ? 161 ? 23.860  0.479   9.341   1.0 56.385 161 A 1 
ATOM 1247 N N   . MET A ? 162 ? 21.348  1.104   0.466   1.0 94.479 162 A 1 
ATOM 1248 C CA  . MET A ? 162 ? 21.211  0.530   -0.863  1.0 94.068 162 A 1 
ATOM 1249 C C   . MET A ? 162 ? 21.030  1.598   -1.933  1.0 93.967 162 A 1 
ATOM 1250 O O   . MET A ? 162 ? 21.219  1.324   -3.104  1.0 91.559 162 A 1 
ATOM 1251 C CB  . MET A ? 162 ? 20.044  -0.460  -0.911  1.0 93.429 162 A 1 
ATOM 1252 C CG  . MET A ? 162 ? 20.164  -1.613  0.059   1.0 89.543 162 A 1 
ATOM 1253 S SD  . MET A ? 162 ? 21.609  -2.641  -0.271  1.0 87.011 162 A 1 
ATOM 1254 C CE  . MET A ? 162 ? 21.209  -3.265  -1.890  1.0 73.441 162 A 1 
ATOM 1255 N N   . LEU A ? 163 ? 20.649  2.798   -1.526  1.0 94.408 163 A 1 
ATOM 1256 C CA  . LEU A ? 163 ? 20.327  3.853   -2.500  1.0 94.283 163 A 1 
ATOM 1257 C C   . LEU A ? 163 ? 21.305  5.014   -2.474  1.0 93.439 163 A 1 
ATOM 1258 O O   . LEU A ? 163 ? 21.225  5.904   -3.319  1.0 91.211 163 A 1 
ATOM 1259 C CB  . LEU A ? 163 ? 18.923  4.371   -2.228  1.0 94.132 163 A 1 
ATOM 1260 C CG  . LEU A ? 163 ? 17.781  3.367   -2.378  1.0 93.749 163 A 1 
ATOM 1261 C CD1 . LEU A ? 163 ? 17.676  2.886   -3.819  1.0 92.391 163 A 1 
ATOM 1262 C CD2 . LEU A ? 163 ? 16.469  3.980   -1.910  1.0 92.916 163 A 1 
ATOM 1263 N N   . ARG A ? 164 ? 22.239  5.009   -1.539  1.0 93.504 164 A 1 
ATOM 1264 C CA  . ARG A ? 164 ? 23.106  6.161   -1.359  1.0 91.838 164 A 1 
ATOM 1265 C C   . ARG A ? 164 ? 24.146  6.321   -2.452  1.0 90.353 164 A 1 
ATOM 1266 O O   . ARG A ? 164 ? 24.624  7.440   -2.704  1.0 86.189 164 A 1 
ATOM 1267 C CB  . ARG A ? 164 ? 23.792  6.092   0.019   1.0 89.729 164 A 1 
ATOM 1268 C CG  . ARG A ? 164 ? 24.709  4.912   0.203   1.0 81.622 164 A 1 
ATOM 1269 C CD  . ARG A ? 164 ? 25.288  4.935   1.617   1.0 79.14  164 A 1 
ATOM 1270 N NE  . ARG A ? 164 ? 26.147  6.106   1.816   1.0 73.785 164 A 1 
ATOM 1271 C CZ  . ARG A ? 164 ? 26.613  6.507   2.987   1.0 69.279 164 A 1 
ATOM 1272 N NH1 . ARG A ? 164 ? 26.273  5.848   4.067   1.0 62.923 164 A 1 
ATOM 1273 N NH2 . ARG A ? 164 ? 27.387  7.566   3.069   1.0 61.036 164 A 1 
ATOM 1274 N N   . ASP A ? 165 ? 24.476  5.234   -3.104  1.0 90.873 165 A 1 
ATOM 1275 C CA  . ASP A ? 165 ? 25.513  5.273   -4.139  1.0 89.877 165 A 1 
ATOM 1276 C C   . ASP A ? 165 ? 24.928  5.252   -5.540  1.0 90.395 165 A 1 
ATOM 1277 O O   . ASP A ? 165 ? 25.554  4.757   -6.481  1.0 87.398 165 A 1 
ATOM 1278 C CB  . ASP A ? 165 ? 26.493  4.127   -3.947  1.0 86.964 165 A 1 
ATOM 1279 C CG  . ASP A ? 165 ? 27.283  4.263   -2.666  1.0 82.379 165 A 1 
ATOM 1280 O OD1 . ASP A ? 165 ? 27.566  5.407   -2.255  1.0 77.712 165 A 1 
ATOM 1281 O OD2 . ASP A ? 165 ? 27.601  3.206   -2.074  1.0 77.137 165 A 1 
ATOM 1282 N N   . MET A ? 166 ? 23.718  5.792   -5.695  1.0 91.397 166 A 1 
ATOM 1283 C CA  . MET A ? 166 ? 23.078  5.879   -6.999  1.0 91.817 166 A 1 
ATOM 1284 C C   . MET A ? 166 ? 23.079  7.344   -7.466  1.0 92.236 166 A 1 
ATOM 1285 O O   . MET A ? 166 ? 22.421  8.180   -6.848  1.0 90.636 166 A 1 
ATOM 1286 C CB  . MET A ? 166 ? 21.654  5.343   -6.948  1.0 90.661 166 A 1 
ATOM 1287 C CG  . MET A ? 166 ? 21.561  3.833   -6.772  1.0 87.726 166 A 1 
ATOM 1288 S SD  . MET A ? 166 ? 19.884  3.216   -6.841  1.0 88.278 166 A 1 
ATOM 1289 C CE  . MET A ? 166 ? 20.203  1.446   -6.716  1.0 78.252 166 A 1 
ATOM 1290 N N   . PRO A ? 167 ? 23.797  7.635   -8.539  1.0 91.445 167 A 1 
ATOM 1291 C CA  . PRO A ? 167 ? 23.876  9.028   -8.999  1.0 91.007 167 A 1 
ATOM 1292 C C   . PRO A ? 167 ? 22.544  9.567   -9.479  1.0 91.159 167 A 1 
ATOM 1293 O O   . PRO A ? 167 ? 21.771  8.874   -10.116 1.0 88.758 167 A 1 
ATOM 1294 C CB  . PRO A ? 167 ? 24.876  8.945   -10.168 1.0 88.524 167 A 1 
ATOM 1295 C CG  . PRO A ? 167 ? 25.628  7.688   -9.922  1.0 86.612 167 A 1 
ATOM 1296 C CD  . PRO A ? 167 ? 24.656  6.739   -9.290  1.0 89.52  167 A 1 
ATOM 1297 N N   . GLY A ? 168 ? 22.289  10.826  -9.158  1.0 91.571 168 A 1 
ATOM 1298 C CA  . GLY A ? 168 ? 21.075  11.476  -9.599  1.0 91.229 168 A 1 
ATOM 1299 C C   . GLY A ? 168 ? 19.829  11.087  -8.834  1.0 92.396 168 A 1 
ATOM 1300 O O   . GLY A ? 168 ? 18.733  11.422  -9.255  1.0 90.455 168 A 1 
ATOM 1301 N N   . LEU A ? 169 ? 19.996  10.401  -7.735  1.0 93.364 169 A 1 
ATOM 1302 C CA  . LEU A ? 169 ? 18.854  9.962   -6.937  1.0 94.385 169 A 1 
ATOM 1303 C C   . LEU A ? 169 ? 18.886  10.606  -5.581  1.0 94.533 169 A 1 
ATOM 1304 O O   . LEU A ? 169 ? 19.821  10.419  -4.808  1.0 93.041 169 A 1 
ATOM 1305 C CB  . LEU A ? 169 ? 18.849  8.445   -6.795  1.0 94.423 169 A 1 
ATOM 1306 C CG  . LEU A ? 169 ? 17.730  7.842   -5.948  1.0 94.196 169 A 1 
ATOM 1307 C CD1 . LEU A ? 169 ? 16.365  8.150   -6.578  1.0 93.3   169 A 1 
ATOM 1308 C CD2 . LEU A ? 169 ? 17.900  6.343   -5.793  1.0 93.72  169 A 1 
ATOM 1309 N N   . THR A ? 170 ? 17.854  11.372  -5.275  1.0 94.709 170 A 1 
ATOM 1310 C CA  . THR A ? 170 ? 17.712  12.016  -3.978  1.0 94.853 170 A 1 
ATOM 1311 C C   . THR A ? 170 ? 16.846  11.158  -3.081  1.0 95.338 170 A 1 
ATOM 1312 O O   . THR A ? 170 ? 15.706  10.845  -3.430  1.0 94.301 170 A 1 
ATOM 1313 C CB  . THR A ? 170 ? 17.124  13.418  -4.122  1.0 93.777 170 A 1 
ATOM 1314 O OG1 . THR A ? 170 ? 17.988  14.222  -4.944  1.0 85.588 170 A 1 
ATOM 1315 C CG2 . THR A ? 170 ? 16.955  14.085  -2.761  1.0 85.637 170 A 1 
ATOM 1316 N N   . VAL A ? 171 ? 17.358  10.790  -1.942  1.0 93.713 171 A 1 
ATOM 1317 C CA  . VAL A ? 171 ? 16.640  9.962   -0.986  1.0 93.941 171 A 1 
ATOM 1318 C C   . VAL A ? 171 ? 16.247  10.825  0.206   1.0 92.984 171 A 1 
ATOM 1319 O O   . VAL A ? 171 ? 17.108  11.357  0.904   1.0 90.872 171 A 1 
ATOM 1320 C CB  . VAL A ? 171 ? 17.472  8.760   -0.540  1.0 93.211 171 A 1 
ATOM 1321 C CG1 . VAL A ? 171 ? 17.853  7.906   -1.733  1.0 92.368 171 A 1 
ATOM 1322 C CG2 . VAL A ? 171 ? 16.694  7.931   0.493   1.0 93.109 171 A 1 
ATOM 1323 N N   . THR A ? 172 ? 14.955  10.965  0.431   1.0 92.835 172 A 1 
ATOM 1324 C CA  . THR A ? 172 ? 14.434  11.762  1.514   1.0 91.803 172 A 1 
ATOM 1325 C C   . THR A ? 172 ? 13.673  10.898  2.502   1.0 91.55  172 A 1 
ATOM 1326 O O   . THR A ? 172 ? 13.339  9.748   2.225   1.0 91.246 172 A 1 
ATOM 1327 C CB  . THR A ? 172 ? 13.539  12.894  1.002   1.0 90.197 172 A 1 
ATOM 1328 O OG1 . THR A ? 172 ? 12.529  12.361  0.181   1.0 87.867 172 A 1 
ATOM 1329 C CG2 . THR A ? 172 ? 14.337  13.925  0.239   1.0 87.114 172 A 1 
ATOM 1330 N N   . ARG A ? 173 ? 13.376  11.443  3.642   1.0 90.229 173 A 1 
ATOM 1331 C CA  . ARG A ? 173 ? 12.673  10.733  4.707   1.0 88.82  173 A 1 
ATOM 1332 C C   . ARG A ? 173 ? 11.646  11.665  5.318   1.0 87.654 173 A 1 
ATOM 1333 O O   . ARG A ? 173 ? 11.871  12.879  5.451   1.0 86.36  173 A 1 
ATOM 1334 C CB  . ARG A ? 173 ? 13.667  10.265  5.768   1.0 88.247 173 A 1 
ATOM 1335 C CG  . ARG A ? 173 ? 13.087  9.739   7.075   1.0 87.024 173 A 1 
ATOM 1336 C CD  . ARG A ? 173 ? 12.498  8.329   6.921   1.0 85.682 173 A 1 
ATOM 1337 N NE  . ARG A ? 173 ? 12.157  7.739   8.194   1.0 85.142 173 A 1 
ATOM 1338 C CZ  . ARG A ? 173 ? 11.106  6.927   8.384   1.0 86.06  173 A 1 
ATOM 1339 N NH1 . ARG A ? 173 ? 10.276  6.651   7.391   1.0 80.773 173 A 1 
ATOM 1340 N NH2 . ARG A ? 173 ? 10.899  6.405   9.601   1.0 81.382 173 A 1 
ATOM 1341 N N   . ILE A ? 174 ? 10.507  11.152  5.679   1.0 87.592 174 A 1 
ATOM 1342 C CA  . ILE A ? 174 ? 9.464   11.957  6.296   1.0 86.378 174 A 1 
ATOM 1343 C C   . ILE A ? 174 ? 9.976   12.520  7.608   1.0 84.582 174 A 1 
ATOM 1344 O O   . ILE A ? 174 ? 10.873  11.982  8.252   1.0 82.611 174 A 1 
ATOM 1345 C CB  . ILE A ? 174 ? 8.179   11.163  6.528   1.0 85.516 174 A 1 
ATOM 1346 C CG1 . ILE A ? 174 ? 8.418   9.978   7.471   1.0 83.468 174 A 1 
ATOM 1347 C CG2 . ILE A ? 174 ? 7.633   10.664  5.206   1.0 82.565 174 A 1 
ATOM 1348 C CD1 . ILE A ? 174 ? 7.149   9.216   7.833   1.0 82.371 174 A 1 
ATOM 1349 N N   . ALA A ? 175 ? 9.410   13.641  8.001   1.0 82.191 175 A 1 
ATOM 1350 C CA  . ALA A ? 175 ? 9.886   14.354  9.194   1.0 79.884 175 A 1 
ATOM 1351 C C   . ALA A ? 175 ? 9.709   13.492  10.431  1.0 79.015 175 A 1 
ATOM 1352 O O   . ALA A ? 175 ? 8.810   12.645  10.512  1.0 76.243 175 A 1 
ATOM 1353 C CB  . ALA A ? 175 ? 9.176   15.674  9.347   1.0 76.628 175 A 1 
ATOM 1354 N N   . SER A ? 176 ? 10.550  13.726  11.412  1.0 74.703 176 A 1 
ATOM 1355 C CA  . SER A ? 176 ? 10.506  12.995  12.672  1.0 73.265 176 A 1 
ATOM 1356 C C   . SER A ? 176 ? 9.518   13.601  13.659  1.0 73.478 176 A 1 
ATOM 1357 O O   . SER A ? 176 ? 9.593   13.339  14.852  1.0 68.593 176 A 1 
ATOM 1358 C CB  . SER A ? 176 ? 11.893  12.947  13.295  1.0 67.925 176 A 1 
ATOM 1359 O OG  . SER A ? 176 ? 12.365  14.259  13.575  1.0 62.921 176 A 1 
ATOM 1360 N N   . GLY A ? 177 ? 8.606   14.431  13.163  1.0 74.339 177 A 1 
ATOM 1361 C CA  . GLY A ? 177 ? 7.599   15.005  14.032  1.0 75.283 177 A 1 
ATOM 1362 C C   . GLY A ? 177 ? 6.491   14.053  14.413  1.0 77.506 177 A 1 
ATOM 1363 O O   . GLY A ? 177 ? 5.740   14.309  15.340  1.0 75.25  177 A 1 
ATOM 1364 N N   . LEU A ? 178 ? 6.403   12.967  13.660  1.0 76.254 178 A 1 
ATOM 1365 C CA  . LEU A ? 178 ? 5.413   11.944  13.968  1.0 76.704 178 A 1 
ATOM 1366 C C   . LEU A ? 178 ? 5.795   11.204  15.246  1.0 75.838 178 A 1 
ATOM 1367 O O   . LEU A ? 178 ? 6.982   11.105  15.592  1.0 74.521 178 A 1 
ATOM 1368 C CB  . LEU A ? 178 ? 5.281   10.957  12.815  1.0 76.013 178 A 1 
ATOM 1369 C CG  . LEU A ? 178 ? 4.726   11.488  11.508  1.0 75.848 178 A 1 
ATOM 1370 C CD1 . LEU A ? 178 ? 3.234   11.806  11.671  1.0 76.376 178 A 1 
ATOM 1371 C CD2 . LEU A ? 178 ? 4.956   10.484  10.398  1.0 76.371 178 A 1 
ATOM 1372 N N   . PRO A ? 179 ? 4.809   10.687  15.991  1.0 75.686 179 A 1 
ATOM 1373 C CA  . PRO A ? 179 ? 5.131   9.993   17.243  1.0 75.94  179 A 1 
ATOM 1374 C C   . PRO A ? 179 ? 5.897   8.695   16.994  1.0 76.286 179 A 1 
ATOM 1375 O O   . PRO A ? 179 ? 5.559   7.908   16.115  1.0 74.31  179 A 1 
ATOM 1376 C CB  . PRO A ? 179 ? 3.757   9.725   17.875  1.0 72.218 179 A 1 
ATOM 1377 C CG  . PRO A ? 179 ? 2.833   9.752   16.718  1.0 71.195 179 A 1 
ATOM 1378 C CD  . PRO A ? 179 ? 3.371   10.769  15.780  1.0 76.039 179 A 1 
ATOM 1379 N N   . MET A ? 180 ? 6.917   8.477   17.803  1.0 73.361 180 A 1 
ATOM 1380 C CA  . MET A ? 180 ? 7.673   7.232   17.718  1.0 73.497 180 A 1 
ATOM 1381 C C   . MET A ? 180 ? 6.845   6.089   18.300  1.0 74.346 180 A 1 
ATOM 1382 O O   . MET A ? 180 ? 6.141   6.252   19.276  1.0 69.834 180 A 1 
ATOM 1383 C CB  . MET A ? 180 ? 8.988   7.344   18.490  1.0 68.566 180 A 1 
ATOM 1384 C CG  . MET A ? 180 ? 9.961   8.303   17.830  1.0 63.284 180 A 1 
ATOM 1385 S SD  . MET A ? 180 ? 10.448  7.808   16.157  1.0 58.631 180 A 1 
ATOM 1386 C CE  . MET A ? 180 ? 11.229  6.252   16.487  1.0 52.322 180 A 1 
ATOM 1387 N N   . GLY A ? 181 ? 6.948   4.964   17.680  1.0 74.142 181 A 1 
ATOM 1388 C CA  . GLY A ? 181 ? 6.199   3.777   18.125  1.0 74.428 181 A 1 
ATOM 1389 C C   . GLY A ? 181 ? 4.825   3.632   17.547  1.0 76.555 181 A 1 
ATOM 1390 O O   . GLY A ? 181 ? 4.189   2.589   17.711  1.0 73.832 181 A 1 
ATOM 1391 N N   . GLY A ? 182 ? 4.361   4.677   16.852  1.0 78.876 182 A 1 
ATOM 1392 C CA  . GLY A ? 182 ? 3.057   4.634   16.223  1.0 78.274 182 A 1 
ATOM 1393 C C   . GLY A ? 182 ? 3.155   4.349   14.737  1.0 80.76  182 A 1 
ATOM 1394 O O   . GLY A ? 182 ? 4.086   4.795   14.083  1.0 78.571 182 A 1 
ATOM 1395 N N   . ASP A ? 183 ? 2.198   3.619   14.222  1.0 83.851 183 A 1 
ATOM 1396 C CA  . ASP A ? 183 ? 2.195   3.243   12.839  1.0 84.582 183 A 1 
ATOM 1397 C C   . ASP A ? 183 ? 1.762   4.409   11.955  1.0 85.808 183 A 1 
ATOM 1398 O O   . ASP A ? 183 ? 0.936   5.241   12.348  1.0 84.942 183 A 1 
ATOM 1399 C CB  . ASP A ? 183 ? 1.283   2.038   12.606  1.0 80.971 183 A 1 
ATOM 1400 C CG  . ASP A ? 183 ? 1.823   0.773   13.247  1.0 75.994 183 A 1 
ATOM 1401 O OD1 . ASP A ? 183 ? 3.063   0.599   13.283  1.0 70.213 183 A 1 
ATOM 1402 O OD2 . ASP A ? 183 ? 1.000   -0.047  13.679  1.0 70.225 183 A 1 
ATOM 1403 N N   . LEU A ? 184 ? 2.300   4.459   10.745  1.0 78.861 184 A 1 
ATOM 1404 C CA  . LEU A ? 184 ? 1.962   5.515   9.805   1.0 82.737 184 A 1 
ATOM 1405 C C   . LEU A ? 184 ? 0.502   5.481   9.432   1.0 83.221 184 A 1 
ATOM 1406 O O   . LEU A ? 184 ? -0.091  6.510   9.078   1.0 82.681 184 A 1 
ATOM 1407 C CB  . LEU A ? 184 ? 2.829   5.408   8.566   1.0 81.238 184 A 1 
ATOM 1408 C CG  . LEU A ? 184 ? 2.794   6.558   7.566   1.0 79.514 184 A 1 
ATOM 1409 C CD1 . LEU A ? 184 ? 3.349   7.816   8.232   1.0 76.611 184 A 1 
ATOM 1410 C CD2 . LEU A ? 184 ? 3.582   6.202   6.324   1.0 76.817 184 A 1 
ATOM 1411 N N   . GLU A ? 185 ? -0.102  4.291   9.459   1.0 86.503 185 A 1 
ATOM 1412 C CA  . GLU A ? 185 ? -1.517  4.122   9.149   1.0 84.556 185 A 1 
ATOM 1413 C C   . GLU A ? 185 ? -2.394  4.971   10.050  1.0 83.765 185 A 1 
ATOM 1414 O O   . GLU A ? 185 ? -3.464  5.443   9.599   1.0 81.273 185 A 1 
ATOM 1415 C CB  . GLU A ? 185 ? -1.922  2.641   9.265   1.0 81.228 185 A 1 
ATOM 1416 C CG  . GLU A ? 185 ? -3.386  2.391   9.025   1.0 73.594 185 A 1 
ATOM 1417 C CD  . GLU A ? 185 ? -3.791  0.944   9.330   1.0 69.799 185 A 1 
ATOM 1418 O OE1 . GLU A ? 185 ? -2.959  0.219   9.918   1.0 65.682 185 A 1 
ATOM 1419 O OE2 . GLU A ? 185 ? -4.936  0.570   9.025   1.0 60.476 185 A 1 
ATOM 1420 N N   . PHE A ? 186 ? -1.988  5.185   11.255  1.0 84.104 186 A 1 
ATOM 1421 C CA  . PHE A ? 186 ? -2.841  5.821   12.255  1.0 84.281 186 A 1 
ATOM 1422 C C   . PHE A ? 186 ? -2.602  7.315   12.371  1.0 84.607 186 A 1 
ATOM 1423 O O   . PHE A ? 186 ? -3.293  7.995   13.139  1.0 82.763 186 A 1 
ATOM 1424 C CB  . PHE A ? 186 ? -2.625  5.157   13.605  1.0 81.32  186 A 1 
ATOM 1425 C CG  . PHE A ? 186 ? -2.894  3.677   13.637  1.0 80.51  186 A 1 
ATOM 1426 C CD1 . PHE A ? 186 ? -3.870  3.142   12.829  1.0 77.999 186 A 1 
ATOM 1427 C CD2 . PHE A ? 186 ? -2.173  2.843   14.473  1.0 77.806 186 A 1 
ATOM 1428 C CE1 . PHE A ? 186 ? -4.124  1.791   12.831  1.0 74.431 186 A 1 
ATOM 1429 C CE2 . PHE A ? 186 ? -2.438  1.492   14.515  1.0 74.499 186 A 1 
ATOM 1430 C CZ  . PHE A ? 186 ? -3.405  0.963   13.675  1.0 72.672 186 A 1 
ATOM 1431 N N   . ALA A ? 187 ? -1.677  7.850   11.621  1.0 81.449 187 A 1 
ATOM 1432 C CA  . ALA A ? 187 ? -1.403  9.288   11.662  1.0 82.092 187 A 1 
ATOM 1433 C C   . ALA A ? 187 ? -2.524  10.045  10.966  1.0 82.087 187 A 1 
ATOM 1434 O O   . ALA A ? 187 ? -3.062  9.601   9.953   1.0 81.322 187 A 1 
ATOM 1435 C CB  . ALA A ? 187 ? -0.054  9.593   11.016  1.0 80.752 187 A 1 
ATOM 1436 N N   . ASP A ? 188 ? -2.851  11.184  11.509  1.0 83.752 188 A 1 
ATOM 1437 C CA  . ASP A ? 188 ? -3.873  12.016  10.901  1.0 83.424 188 A 1 
ATOM 1438 C C   . ASP A ? 188 ? -3.338  12.675  9.637   1.0 84.592 188 A 1 
ATOM 1439 O O   . ASP A ? 188 ? -2.137  12.682  9.374   1.0 85.036 188 A 1 
ATOM 1440 C CB  . ASP A ? 188 ? -4.368  13.082  11.891  1.0 79.501 188 A 1 
ATOM 1441 C CG  . ASP A ? 188 ? -3.242  13.992  12.346  1.0 78.704 188 A 1 
ATOM 1442 O OD1 . ASP A ? 188 ? -2.500  13.611  13.304  1.0 72.004 188 A 1 
ATOM 1443 O OD2 . ASP A ? 188 ? -3.101  15.063  11.767  1.0 72.828 188 A 1 
ATOM 1444 N N   . GLU A ? 189 ? -4.270  13.210  8.843   1.0 81.04  189 A 1 
ATOM 1445 C CA  . GLU A ? 189 ? -3.907  13.765  7.550   1.0 81.965 189 A 1 
ATOM 1446 C C   . GLU A ? 189 ? -2.994  14.968  7.657   1.0 81.868 189 A 1 
ATOM 1447 O O   . GLU A ? 189 ? -1.996  15.069  6.938   1.0 82.458 189 A 1 
ATOM 1448 C CB  . GLU A ? 189 ? -5.177  14.147  6.779   1.0 80.634 189 A 1 
ATOM 1449 C CG  . GLU A ? 189 ? -6.077  12.983  6.485   1.0 76.435 189 A 1 
ATOM 1450 C CD  . GLU A ? 189 ? -7.320  13.376  5.724   1.0 71.784 189 A 1 
ATOM 1451 O OE1 . GLU A ? 189 ? -7.496  14.597  5.460   1.0 68.831 189 A 1 
ATOM 1452 O OE2 . GLU A ? 189 ? -8.132  12.486  5.389   1.0 65.275 189 A 1 
ATOM 1453 N N   . LEU A ? 190 ? -3.293  15.873  8.568   1.0 77.761 190 A 1 
ATOM 1454 C CA  . LEU A ? 190 ? -2.476  17.078  8.719   1.0 78.127 190 A 1 
ATOM 1455 C C   . LEU A ? 190 ? -1.077  16.745  9.211   1.0 80.675 190 A 1 
ATOM 1456 O O   . LEU A ? 190 ? -0.083  17.320  8.731   1.0 81.337 190 A 1 
ATOM 1457 C CB  . LEU A ? 190 ? -3.162  18.035  9.682   1.0 75.581 190 A 1 
ATOM 1458 C CG  . LEU A ? 190 ? -2.377  19.341  9.950   1.0 68.969 190 A 1 
ATOM 1459 C CD1 . LEU A ? 190 ? -2.200  20.116  8.664   1.0 67.107 190 A 1 
ATOM 1460 C CD2 . LEU A ? 190 ? -3.072  20.158  11.023  1.0 66.263 190 A 1 
ATOM 1461 N N   . THR A ? 191 ? -1.001  15.831  10.181  1.0 81.927 191 A 1 
ATOM 1462 C CA  . THR A ? 191 ? 0.304   15.468  10.719  1.0 83.268 191 A 1 
ATOM 1463 C C   . THR A ? 191 ? 1.158   14.769  9.667   1.0 83.812 191 A 1 
ATOM 1464 O O   . THR A ? 191 ? 2.336   15.091  9.479   1.0 83.921 191 A 1 
ATOM 1465 C CB  . THR A ? 191 ? 0.155   14.575  11.947  1.0 81.987 191 A 1 
ATOM 1466 O OG1 . THR A ? 191 ? -0.641  15.234  12.936  1.0 81.939 191 A 1 
ATOM 1467 C CG2 . THR A ? 191 ? 1.501   14.209  12.532  1.0 81.058 191 A 1 
ATOM 1468 N N   . LEU A ? 192 ? 0.557   13.825  8.962   1.0 79.33  192 A 1 
ATOM 1469 C CA  . LEU A ? 192 ? 1.286   13.113  7.925   1.0 80.725 192 A 1 
ATOM 1470 C C   . LEU A ? 192 ? 1.635   14.034  6.759   1.0 80.123 192 A 1 
ATOM 1471 O O   . LEU A ? 192 ? 2.698   13.926  6.158   1.0 81.859 192 A 1 
ATOM 1472 C CB  . LEU A ? 192 ? 0.474   11.917  7.429   1.0 81.752 192 A 1 
ATOM 1473 C CG  . LEU A ? 192 ? 1.104   11.062  6.331   1.0 77.177 192 A 1 
ATOM 1474 C CD1 . LEU A ? 192 ? 2.448   10.530  6.808   1.0 79.751 192 A 1 
ATOM 1475 C CD2 . LEU A ? 192 ? 0.173   9.939   5.944   1.0 79.351 192 A 1 
ATOM 1476 N N   . GLY A ? 193 ? 0.721   14.955  6.453   1.0 81.697 193 A 1 
ATOM 1477 C CA  . GLY A ? 193 ? 0.996   15.900  5.382   1.0 80.012 193 A 1 
ATOM 1478 C C   . GLY A ? 193 ? 2.163   16.816  5.682   1.0 80.185 193 A 1 
ATOM 1479 O O   . GLY A ? 193 ? 3.007   17.065  4.817   1.0 79.596 193 A 1 
ATOM 1480 N N   . ARG A ? 194 ? 2.220   17.307  6.897   1.0 80.637 194 A 1 
ATOM 1481 C CA  . ARG A ? 194 ? 3.351   18.125  7.286   1.0 79.753 194 A 1 
ATOM 1482 C C   . ARG A ? 194 ? 4.634   17.325  7.383   1.0 80.407 194 A 1 
ATOM 1483 O O   . ARG A ? 194 ? 5.732   17.877  7.152   1.0 79.601 194 A 1 
ATOM 1484 C CB  . ARG A ? 194 ? 3.054   18.860  8.580   1.0 77.388 194 A 1 
ATOM 1485 C CG  . ARG A ? 194 ? 2.000   19.961  8.450   1.0 69.49  194 A 1 
ATOM 1486 C CD  . ARG A ? 194 ? 1.805   20.710  9.756   1.0 63.002 194 A 1 
ATOM 1487 N NE  . ARG A ? 194 ? 1.427   19.819  10.857  1.0 54.717 194 A 1 
ATOM 1488 C CZ  . ARG A ? 194 ? 1.347   20.182  12.120  1.0 51.923 194 A 1 
ATOM 1489 N NH1 . ARG A ? 194 ? 1.589   21.451  12.453  1.0 44.707 194 A 1 
ATOM 1490 N NH2 . ARG A ? 194 ? 1.024   19.304  13.035  1.0 42.222 194 A 1 
ATOM 1491 N N   . ALA A ? 195 ? 4.526   16.077  7.750   1.0 80.355 195 A 1 
ATOM 1492 C CA  . ALA A ? 195 ? 5.713   15.234  7.784   1.0 80.531 195 A 1 
ATOM 1493 C C   . ALA A ? 195 ? 6.277   15.028  6.379   1.0 80.685 195 A 1 
ATOM 1494 O O   . ALA A ? 195 ? 7.491   14.971  6.183   1.0 80.62  195 A 1 
ATOM 1495 C CB  . ALA A ? 195 ? 5.393   13.885  8.429   1.0 80.916 195 A 1 
ATOM 1496 N N   . LEU A ? 196 ? 5.398   14.903  5.381   1.0 79.458 196 A 1 
ATOM 1497 C CA  . LEU A ? 196 ? 5.840   14.797  4.001   1.0 79.984 196 A 1 
ATOM 1498 C C   . LEU A ? 196 ? 6.453   16.092  3.512   1.0 78.629 196 A 1 
ATOM 1499 O O   . LEU A ? 196 ? 7.456   16.093  2.811   1.0 78.948 196 A 1 
ATOM 1500 C CB  . LEU A ? 196 ? 4.690   14.369  3.091   1.0 80.819 196 A 1 
ATOM 1501 C CG  . LEU A ? 196 ? 4.232   12.922  3.194   1.0 80.184 196 A 1 
ATOM 1502 C CD1 . LEU A ? 196 ? 5.326   12.012  2.649   1.0 82.09  196 A 1 
ATOM 1503 C CD2 . LEU A ? 196 ? 2.935   12.718  2.432   1.0 81.456 196 A 1 
ATOM 1504 N N   . THR A ? 197 ? 5.830   17.193  3.887   1.0 80.351 197 A 1 
ATOM 1505 C CA  . THR A ? 197 ? 6.339   18.495  3.446   1.0 78.76  197 A 1 
ATOM 1506 C C   . THR A ? 197 ? 7.688   18.799  4.082   1.0 78.467 197 A 1 
ATOM 1507 O O   . THR A ? 197 ? 8.564   19.358  3.430   1.0 78.304 197 A 1 
ATOM 1508 C CB  . THR A ? 197 ? 5.335   19.598  3.804   1.0 76.521 197 A 1 
ATOM 1509 O OG1 . THR A ? 197 ? 4.076   19.331  3.161   1.0 75.75  197 A 1 
ATOM 1510 C CG2 . THR A ? 197 ? 5.845   20.941  3.356   1.0 72.139 197 A 1 
ATOM 1511 N N   . GLY A ? 198 ? 7.854   18.405  5.322   1.0 81.886 198 A 1 
ATOM 1512 C CA  . GLY A ? 198 ? 9.109   18.669  6.035   1.0 80.917 198 A 1 
ATOM 1513 C C   . GLY A ? 198 ? 10.074  17.511  6.023   1.0 82.131 198 A 1 
ATOM 1514 O O   . GLY A ? 198 ? 10.867  17.369  6.960   1.0 80.781 198 A 1 
ATOM 1515 N N   . ARG A ? 199 ? 10.047  16.689  4.982   1.0 77.753 199 A 1 
ATOM 1516 C CA  . ARG A ? 199 ? 10.926  15.548  4.927   1.0 79.12  199 A 1 
ATOM 1517 C C   . ARG A ? 199 ? 12.374  15.993  4.843   1.0 78.328 199 A 1 
ATOM 1518 O O   . ARG A ? 199 ? 12.684  17.070  4.319   1.0 79.144 199 A 1 
ATOM 1519 C CB  . ARG A ? 199 ? 10.553  14.633  3.751   1.0 77.526 199 A 1 
ATOM 1520 C CG  . ARG A ? 199 ? 10.718  15.258  2.387   1.0 77.551 199 A 1 
ATOM 1521 C CD  . ARG A ? 199 ? 10.078  14.370  1.333   1.0 79.346 199 A 1 
ATOM 1522 N NE  . ARG A ? 199 ? 10.292  14.918  0.003   1.0 78.295 199 A 1 
ATOM 1523 C CZ  . ARG A ? 199 ? 9.421   15.725  -0.590  1.0 79.38  199 A 1 
ATOM 1524 N NH1 . ARG A ? 199 ? 8.276   16.046  0.021   1.0 71.486 199 A 1 
ATOM 1525 N NH2 . ARG A ? 199 ? 9.677   16.181  -1.813  1.0 73.589 199 A 1 
ATOM 1526 N N   . ARG A ? 200 ? 13.243  15.158  5.371   1.0 82.551 200 A 1 
ATOM 1527 C CA  . ARG A ? 200 ? 14.660  15.479  5.475   1.0 81.185 200 A 1 
ATOM 1528 C C   . ARG A ? 200 ? 15.445  14.626  4.508   1.0 81.725 200 A 1 
ATOM 1529 O O   . ARG A ? 200 ? 15.102  13.487  4.211   1.0 82.386 200 A 1 
ATOM 1530 C CB  . ARG A ? 200 ? 15.174  15.305  6.909   1.0 77.961 200 A 1 
ATOM 1531 C CG  . ARG A ? 200 ? 15.265  13.862  7.368   1.0 70.69  200 A 1 
ATOM 1532 C CD  . ARG A ? 200 ? 15.595  13.786  8.867   1.0 66.837 200 A 1 
ATOM 1533 N NE  . ARG A ? 200 ? 15.831  12.419  9.297   1.0 62.228 200 A 1 
ATOM 1534 C CZ  . ARG A ? 200 ? 14.884  11.580  9.726   1.0 58.579 200 A 1 
ATOM 1535 N NH1 . ARG A ? 200 ? 13.639  11.958  9.750   1.0 51.874 200 A 1 
ATOM 1536 N NH2 . ARG A ? 200 ? 15.253  10.358  10.136  1.0 50.477 200 A 1 
ATOM 1537 N N   . THR A ? 201 ? 16.551  15.172  4.051   1.0 77.628 201 A 1 
ATOM 1538 C CA  . THR A ? 201 ? 17.431  14.452  3.138   1.0 79.348 201 A 1 
ATOM 1539 C C   . THR A ? 201 ? 18.376  13.562  3.928   1.0 77.208 201 A 1 
ATOM 1540 O O   . THR A ? 201 ? 19.065  14.030  4.861   1.0 75.848 201 A 1 
ATOM 1541 C CB  . THR A ? 201 ? 18.242  15.447  2.282   1.0 77.712 201 A 1 
ATOM 1542 O OG1 . THR A ? 201 ? 17.313  16.244  1.521   1.0 71.094 201 A 1 
ATOM 1543 C CG2 . THR A ? 201 ? 19.136  14.683  1.315   1.0 71.073 201 A 1 
ATOM 1544 N N   . MET A ? 202 ? 18.396  12.310  3.566   1.0 73.407 202 A 1 
ATOM 1545 C CA  . MET A ? 202 ? 19.256  11.350  4.232   1.0 72.777 202 A 1 
ATOM 1546 C C   . MET A ? 202 ? 20.556  11.143  3.488   1.0 66.872 202 A 1 
ATOM 1547 O O   . MET A ? 202 ? 21.607  10.896  4.089   1.0 63.252 202 A 1 
ATOM 1548 C CB  . MET A ? 202 ? 18.522  10.015  4.412   1.0 72.219 202 A 1 
ATOM 1549 C CG  . MET A ? 202 ? 17.241  10.111  5.210   1.0 70.69  202 A 1 
ATOM 1550 S SD  . MET A ? 202 ? 16.484  8.498   5.497   1.0 71.457 202 A 1 
ATOM 1551 C CE  . MET A ? 202 ? 17.671  7.793   6.663   1.0 62.017 202 A 1 
ATOM 1552 N N   . VAL A ? 203 ? 20.503  11.249  2.181   1.0 70.881 203 A 1 
ATOM 1553 C CA  . VAL A ? 203 ? 21.681  11.095  1.365   1.0 75.552 203 A 1 
ATOM 1554 C C   . VAL A ? 203 ? 21.432  11.776  0.023   1.0 68.772 203 A 1 
ATOM 1555 O O   . VAL A ? 203 ? 20.292  11.936  -0.382  1.0 62.816 203 A 1 
ATOM 1556 C CB  . VAL A ? 203 ? 22.054  9.614   1.155   1.0 68.153 203 A 1 
ATOM 1557 C CG1 . VAL A ? 203 ? 23.406  9.439   0.468   1.0 62.575 203 A 1 
ATOM 1558 C CG2 . VAL A ? 203 ? 20.955  8.887   0.408   1.0 63.606 203 A 1 
#
