# generated by PyMOL 2.4.1
#
data_1ejd
_entry.id 1ejd
#
_cell.entry_id 1ejd
_cell.length_a 87.177
_cell.length_b 156.297
_cell.length_c 84.036
_cell.angle_alpha 90.00
_cell.angle_beta  91.63
_cell.angle_gamma 90.00
_symmetry.entry_id 1ejd
_symmetry.space_group_name_H-M 'C 1 2 1'
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET . . 1 ? -72.091  7.136 101.599 1.00  43.17 0 A 1
ATOM   2   C CA  . MET . . 1 ? -72.120  7.534 103.038 1.00  40.46 0 A 1
ATOM   3   C C   . MET . . 1 ? -72.579  8.986 103.177 1.00  38.59 0 A 1
ATOM   4   O O   . MET . . 1 ? -71.770  9.916 103.145 1.00  38.94 0 A 1
ATOM   5   C CB  . MET . . 1 ? -70.731  7.363 103.656 1.00  41.37 0 A 1
ATOM   6   C CG  . MET . . 1 ? -70.711  7.384 105.176 1.00  42.69 0 A 1
ATOM   7   S SD  . MET . . 1 ? -71.663  6.027 105.900 1.00  43.03 0 A 1
ATOM   8   C CE  . MET . . 1 ? -70.599  4.651 105.642 1.00  42.53 0 A 1
ATOM   9   N N   . ASP . . 2 ? -73.889  9.164 103.330 1.00  35.54 0 A 1
ATOM   10  C CA  . ASP . . 2 ? -74.482 10.486 103.475 1.00  33.56 0 A 1
ATOM   11  C C   . ASP . . 2 ? -74.034 11.166 104.765 1.00  31.52 0 A 1
ATOM   12  O O   . ASP . . 2 ? -73.780 10.511 105.778 1.00  30.40 0 A 1
ATOM   13  C CB  . ASP . . 2 ? -76.007 10.392 103.504 1.00  34.33 0 A 1
ATOM   14  C CG  . ASP . . 2 ? -76.606 10.013 102.162 1.00  38.35 0 A 1
ATOM   15  O OD1 . ASP . . 2 ? -75.842  9.723 101.221 1.00  39.56 0 A 1
ATOM   16  O OD2 . ASP . . 2 ? -77.853 10.012 102.065 1.00  39.54 -1 A 1
ATOM   17  N N   . LYS . . 3 ? -73.961 12.486 104.712 1.00  30.01 0 A 1
ATOM   18  C CA  . LYS . . 3 ? -73.577 13.286 105.864 1.00  29.16 0 A 1
ATOM   19  C C   . LYS . . 3 ? -74.526 14.472 105.922 1.00  28.69 0 A 1
ATOM   20  O O   . LYS . . 3 ? -75.225 14.774 104.954 1.00  27.74 0 A 1
ATOM   21  C CB  . LYS . . 3 ? -72.147 13.821 105.699 1.00  31.69 0 A 1
ATOM   22  C CG  . LYS . . 3 ? -71.095 12.790 105.347 1.00  34.79 0 A 1
ATOM   23  C CD  . LYS . . 3 ? -69.749 13.471 105.139 1.00  37.85 0 A 1
ATOM   24  C CE  . LYS . . 3 ? -68.642 12.466 104.893 1.00  40.00 0 A 1
ATOM   25  N NZ  . LYS . . 3 ? -67.300 13.098 105.087 1.00  44.52 1 A 1
ATOM   26  N N   . PHE . . 4 ? -74.583 15.134 107.071 1.00  26.26 0 A 1
ATOM   27  C CA  . PHE . . 4 ? -75.382 16.338 107.182 1.00  24.50 0 A 1
ATOM   28  C C   . PHE . . 4 ? -74.425 17.504 107.383 1.00  26.82 0 A 1
ATOM   29  O O   . PHE . . 4 ? -73.538 17.450 108.249 1.00  27.27 0 A 1
ATOM   30  C CB  . PHE . . 4 ? -76.336 16.326 108.394 1.00  26.43 0 A 1
ATOM   31  C CG  . PHE . . 4 ? -77.576 15.513 108.203 1.00  27.71 0 A 1
ATOM   32  C CD1 . PHE . . 4 ? -78.282 15.553 107.004 1.00  29.43 0 A 1
ATOM   33  C CD2 . PHE . . 4 ? -78.080 14.740 109.252 1.00  28.96 0 A 1
ATOM   34  C CE1 . PHE . . 4 ? -79.478 14.834 106.847 1.00  29.09 0 A 1
ATOM   35  C CE2 . PHE . . 4 ? -79.265 14.018 109.113 1.00  29.52 0 A 1
ATOM   36  C CZ  . PHE . . 4 ? -79.971 14.062 107.906 1.00  30.67 0 A 1
ATOM   37  N N   . ARG . . 5 ? -74.579 18.541 106.566 1.00  27.58 0 A 1
ATOM   38  C CA  . ARG . . 5 ? -73.795 19.749 106.734 1.00  27.63 0 A 1
ATOM   39  C C   . ARG . . 5 ? -74.774 20.689 107.406 1.00  26.32 0 A 1
ATOM   40  O O   . ARG . . 5 ? -75.843 21.003 106.870 1.00  27.17 0 A 1
ATOM   41  C CB  A ARG . . 5 ? -73.348 20.342 105.389 0.50  27.44 0 A 1
ATOM   42  C CB  B ARG . . 5 ? -73.361 20.333 105.387 0.50  27.88 0 A 1
ATOM   43  C CG  A ARG . . 5 ? -72.429 21.556 105.557 0.50  29.80 0 A 1
ATOM   44  C CG  B ARG . . 5 ? -72.733 21.722 105.503 0.50  30.41 0 A 1
ATOM   45  C CD  A ARG . . 5 ? -72.097 22.268 104.232 0.50  30.46 0 A 1
ATOM   46  C CD  B ARG . . 5 ? -72.328 22.259 104.132 0.50  32.18 0 A 1
ATOM   47  N NE  A ARG . . 5 ? -73.219 23.049 103.712 0.50  30.80 0 A 1
ATOM   48  N NE  B ARG . . 5 ? -71.404 21.358 103.448 0.50  33.65 0 A 1
ATOM   49  C CZ  A ARG . . 5 ? -74.010 22.672 102.709 0.50  31.31 0 A 1
ATOM   50  C CZ  B ARG . . 5 ? -71.545 20.969 102.183 0.50  34.05 0 A 1
ATOM   51  N NH1 A ARG . . 5 ? -73.812 21.514 102.095 0.50  31.13 1 A 1
ATOM   52  N NH1 B ARG . . 5 ? -70.660 20.150 101.633 0.50  34.09 1 A 1
ATOM   53  N NH2 A ARG . . 5 ? -75.002 23.464 102.317 0.50  31.03 0 A 1
ATOM   54  N NH2 B ARG . . 5 ? -72.578 21.399 101.470 0.50  34.70 0 A 1
ATOM   55  N N   . VAL . . 6 ? -74.413 21.136 108.600 1.00  24.45 0 A 1
ATOM   56  C CA  . VAL . . 6 ? -75.261 22.012 109.368 1.00  24.16 0 A 1
ATOM   57  C C   . VAL . . 6 ? -74.531 23.315 109.621 1.00  26.27 0 A 1
ATOM   58  O O   . VAL . . 6 ? -73.351 23.310 109.963 1.00  28.07 0 A 1
ATOM   59  C CB  . VAL . . 6 ? -75.608 21.361 110.734 1.00  24.36 0 A 1
ATOM   60  C CG1 . VAL . . 6 ? -76.682 22.124 111.407 1.00  23.98 0 A 1
ATOM   61  C CG2 . VAL . . 6 ? -76.028 19.915 110.529 1.00  24.75 0 A 1
ATOM   62  N N   . GLN . . 7 ? -75.242 24.422 109.464 1.00  26.11 0 A 1
ATOM   63  C CA  . GLN . . 7 ? -74.647 25.728 109.680 1.00  27.51 0 A 1
ATOM   64  C C   . GLN . . 7 ? -75.421 26.478 110.731 1.00  27.18 0 A 1
ATOM   65  O O   . GLN . . 7 ? -76.638 26.582 110.667 1.00  28.76 0 A 1
ATOM   66  C CB  . GLN . . 7 ? -74.608 26.501 108.357 1.00  30.33 0 A 1
ATOM   67  C CG  . GLN . . 7 ? -73.743 25.785 107.332 1.00  33.31 0 A 1
ATOM   68  C CD  . GLN . . 7 ? -73.801 26.394 105.948 1.00  37.29 0 A 1
ATOM   69  N NE2 . GLN . . 7 ? -74.247 27.643 105.858 1.00  37.36 0 A 1
ATOM   70  O OE1 . GLN . . 7 ? -73.437 25.741 104.966 1.00  40.43 0 A 1
ATOM   71  N N   . GLY . . 8 ? -74.706 26.997 111.718 1.00  27.93 0 A 1
ATOM   72  C CA  . GLY . . 8 ? -75.354 27.736 112.777 1.00  27.82 0 A 1
ATOM   73  C C   . GLY . . 8 ? -74.656 29.050 113.058 1.00  29.71 0 A 1
ATOM   74  O O   . GLY . . 8 ? -73.683 29.398 112.385 1.00  32.14 0 A 1
ATOM   75  N N   . PRO . . 9 ? -75.109 29.785 114.075 1.00  30.03 0 A 1
ATOM   76  C CA  . PRO . . 9 ? -76.232 29.395 114.934 1.00  30.51 0 A 1
ATOM   77  C C   . PRO . . 9 ? -77.614 29.749 114.394 1.00  31.70 0 A 1
ATOM   78  O O   . PRO . . 9 ? -77.784 30.741 113.687 1.00  33.53 0 A 1
ATOM   79  C CB  . PRO . . 9 ? -75.935 30.136 116.231 1.00  31.38 0 A 1
ATOM   80  C CG  . PRO . . 9 ? -75.364 31.445 115.711 1.00  32.20 0 A 1
ATOM   81  C CD  . PRO . . 9 ? -74.433 30.990 114.592 1.00  31.86 0 A 1
ATOM   82  N N   . THR . . 10 ? -78.606 28.921 114.708 1.00  30.42 0 A 1
ATOM   83  C CA  . THR . . 10 ? -79.972 29.203 114.307 1.00  30.04 0 A 1
ATOM   84  C C   . THR . . 10 ? -80.881 28.943 115.503 1.00  31.16 0 A 1
ATOM   85  O O   . THR . . 10 ? -80.600 28.065 116.315 1.00  34.27 0 A 1
ATOM   86  C CB  . THR . . 10 ? -80.462 28.329 113.100 1.00  31.07 0 A 1
ATOM   87  C CG2 . THR . . 10 ? -79.645 28.617 111.840 1.00  32.54 0 A 1
ATOM   88  O OG1 . THR . . 10 ? -80.364 26.935 113.423 1.00  31.40 0 A 1
ATOM   89  N N   . ARG . . 11 ? -81.928 29.749 115.636 1.00  27.22 0 A 1
ATOM   90  C CA  . ARG . . 11 ? -82.916 29.583 116.682 1.00  27.03 0 A 1
ATOM   91  C C   . ARG . . 11 ? -83.994 28.698 116.047 1.00  28.93 0 A 1
ATOM   92  O O   . ARG . . 11 ? -84.500 28.996 114.963 1.00  29.59 0 A 1
ATOM   93  C CB  . ARG . . 11 ? -83.500 30.933 117.103 1.00  27.83 0 A 1
ATOM   94  C CG  . ARG . . 11 ? -84.695 30.825 118.020 1.00  33.35 0 A 1
ATOM   95  C CD  . ARG . . 11 ? -84.882 32.088 118.848 1.00  37.48 0 A 1
ATOM   96  N NE  . ARG . . 11 ? -83.714 32.321 119.698 1.00  41.42 0 A 1
ATOM   97  C CZ  . ARG . . 11 ? -83.612 33.304 120.586 1.00  42.34 0 A 1
ATOM   98  N NH1 . ARG . . 11 ? -82.511 33.431 121.316 1.00  43.22 1 A 1
ATOM   99  N NH2 . ARG . . 11 ? -84.613 34.160 120.744 1.00  46.47 0 A 1
ATOM   100 N N   . LEU . . 12 ? -84.337 27.600 116.709 1.00  25.69 0 A 1
ATOM   101 C CA  . LEU . . 12 ? -85.331 26.687 116.167 1.00  25.83 0 A 1
ATOM   102 C C   . LEU . . 12 ? -86.699 26.985 116.745 1.00  26.20 0 A 1
ATOM   103 O O   . LEU . . 12 ? -86.911 26.920 117.961 1.00  27.87 0 A 1
ATOM   104 C CB  . LEU . . 12 ? -84.910 25.240 116.458 1.00  25.30 0 A 1
ATOM   105 C CG  . LEU . . 12 ? -83.542 24.869 115.880 1.00  25.51 0 A 1
ATOM   106 C CD1 . LEU . . 12 ? -83.127 23.481 116.340 1.00  27.67 0 A 1
ATOM   107 C CD2 . LEU . . 12 ? -83.607 24.938 114.348 1.00  26.12 0 A 1
ATOM   108 N N   . GLN . . 13 ? -87.646 27.298 115.871 1.00  27.21 0 A 1
ATOM   109 C CA  . GLN . . 13 ? -88.985 27.624 116.320 1.00  27.25 0 A 1
ATOM   110 C C   . GLN . . 13 ? -89.998 27.230 115.263 1.00  25.58 0 A 1
ATOM   111 O O   . GLN . . 13 ? -89.689 27.257 114.076 1.00  27.27 0 A 1
ATOM   112 C CB  . GLN . . 13 ? -89.085 29.125 116.601 1.00  33.31 0 A 1
ATOM   113 C CG  . GLN . . 13 ? -88.495 29.969 115.502 1.00  37.17 0 A 1
ATOM   114 C CD  . GLN . . 13 ? -88.183 31.387 115.953 1.00  42.07 0 A 1
ATOM   115 N NE2 . GLN . . 13 ? -88.539 31.710 117.190 1.00  43.74 0 A 1
ATOM   116 O OE1 . GLN . . 13 ? -87.620 32.181 115.192 1.00  43.61 0 A 1
ATOM   117 N N   . GLY . . 14 ? -91.190 26.865 115.712 1.00  25.28 0 A 1
ATOM   118 C CA  . GLY . . 14 ? -92.229 26.472 114.775 1.00  24.54 0 A 1
ATOM   119 C C   . GLY . . 14 ? -93.022 25.286 115.271 1.00  24.71 0 A 1
ATOM   120 O O   . GLY . . 14 ? -93.246 25.129 116.479 1.00  24.58 0 A 1
ATOM   121 N N   . GLU . . 15 ? -93.459 24.452 114.337 1.00  22.69 0 A 1
ATOM   122 C CA  . GLU . . 15 ? -94.248 23.281 114.684 1.00  23.72 0 A 1
ATOM   123 C C   . GLU . . 15 ? -93.612 22.047 114.089 1.00  24.93 0 A 1
ATOM   124 O O   . GLU . . 15 ? -92.923 22.113 113.077 1.00  26.34 0 A 1
ATOM   125 C CB  . GLU . . 15 ? -95.686 23.437 114.155 1.00  25.14 0 A 1
ATOM   126 C CG  . GLU . . 15 ? -96.409 24.622 114.783 1.00  28.46 0 A 1
ATOM   127 C CD  . GLU . . 15 ? -97.885 24.746 114.395 1.00  35.20 0 A 1
ATOM   128 O OE1 . GLU . . 15 ? -98.693 23.850 114.749 1.00  39.59 0 A 1
ATOM   129 O OE2 . GLU . . 15 ? -98.234 25.752 113.742 1.00  32.43 -1 A 1
ATOM   130 N N   . VAL . . 16 ? -93.789 20.919 114.766 1.00  24.36 0 A 1
ATOM   131 C CA  . VAL . . 16 ? -93.284 19.667 114.240 1.00  23.98 0 A 1
ATOM   132 C C   . VAL . . 16 ? -94.324 18.614 114.572 1.00  20.53 0 A 1
ATOM   133 O O   . VAL . . 16 ? -94.984 18.676 115.608 1.00  22.42 0 A 1
ATOM   134 C CB  . VAL . . 16 ? -91.915 19.278 114.847 1.00  23.99 0 A 1
ATOM   135 C CG1 . VAL . . 16 ? -92.046 19.091 116.358 1.00  25.56 0 A 1
ATOM   136 C CG2 . VAL . . 16 ? -91.412 18.004 114.199 1.00  26.48 0 A 1
ATOM   137 N N   . THR . . 17 ? -94.528 17.684 113.646 1.00  20.94 0 A 1
ATOM   138 C CA  . THR . . 17 ? -95.480 16.619 113.885 1.00  20.61 0 A 1
ATOM   139 C C   . THR . . 17 ? -94.646 15.394 114.254 1.00  18.94 0 A 1
ATOM   140 O O   . THR . . 17 ? -93.751 14.984 113.518 1.00  23.03 0 A 1
ATOM   141 C CB  . THR . . 17 ? -96.318 16.312 112.638 1.00  23.35 0 A 1
ATOM   142 C CG2 . THR . . 17 ? -97.277 15.137 112.892 1.00  22.00 0 A 1
ATOM   143 O OG1 . THR . . 17 ? -97.090 17.482 112.325 1.00  24.93 0 A 1
ATOM   144 N N   . ILE . . 18 ? -94.979 14.839 115.400 1.00  19.35 0 A 1
ATOM   145 C CA  . ILE . . 18 ? -94.261 13.676 115.905 1.00  20.20 0 A 1
ATOM   146 C C   . ILE . . 18 ? -94.727 12.419 115.170 1.00  19.55 0 A 1
ATOM   147 O O   . ILE . . 18 ? -95.927 12.209 114.974 1.00  20.49 0 A 1
ATOM   148 C CB  . ILE . . 18 ? -94.520 13.541 117.403 1.00  18.30 0 A 1
ATOM   149 C CG1 . ILE . . 18 ? -94.053 14.822 118.122 1.00  20.15 0 A 1
ATOM   150 C CG2 . ILE . . 18 ? -93.788 12.276 117.959 1.00  19.48 0 A 1
ATOM   151 C CD1 . ILE . . 18 ? -92.580 15.186 117.875 1.00  18.96 0 A 1
ATOM   152 N N   . SER . . 19 ? -93.759 11.586 114.787 1.00  17.38 0 A 1
ATOM   153 C CA  . SER . . 19 ? -94.052 10.323 114.097 1.00  19.31 0 A 1
ATOM   154 C C   . SER . . 19 ? -94.410  9.218 115.106 1.00  19.25 0 A 1
ATOM   155 O O   . SER . . 19 ? -94.139  9.346 116.307 1.00  19.23 0 A 1
ATOM   156 C CB  . SER . . 19 ? -92.824  9.874 113.312 1.00  23.07 0 A 1
ATOM   157 O OG  . SER . . 19 ? -92.487 10.753 112.252 1.00  26.71 0 A 1
ATOM   158 N N   . GLY . . 20 ? -95.016  8.132 114.625 1.00  19.22 0 A 1
ATOM   159 C CA  . GLY . . 20 ? -95.320  7.015 115.516 1.00  18.26 0 A 1
ATOM   160 C C   . GLY . . 20 ? -93.994  6.375 115.942 1.00  18.06 0 A 1
ATOM   161 O O   . GLY . . 20 ? -92.994  6.445 115.233 1.00  18.99 0 A 1
ATOM   162 N N   . ALA . . 21 ? -93.997  5.738 117.104 1.00  18.82 0 A 1
ATOM   163 C CA  . ALA . . 21 ? -92.801  5.100 117.646 1.00  19.09 0 A 1
ATOM   164 C C   . ALA . . 21 ? -92.456  3.788 116.938 1.00  18.86 0 A 1
ATOM   165 O O   . ALA . . 21 ? -93.264  2.853 116.939 1.00  19.18 0 A 1
ATOM   166 C CB  . ALA . . 21 ? -93.016  4.828 119.121 1.00  20.00 0 A 1
ATOM   167 N N   . LYS . . 22 ? -91.257  3.726 116.384 1.00  19.91 0 A 1
ATOM   168 C CA  . LYS . . 22 ? -90.794  2.513 115.707 1.00  19.45 0 A 1
ATOM   169 C C   . LYS . . 22 ? -90.762  1.379 116.718 1.00  19.20 0 A 1
ATOM   170 O O   . LYS . . 22 ? -91.088  0.237 116.378 1.00  18.99 0 A 1
ATOM   171 C CB  . LYS . . 22 ? -89.377  2.710 115.150 1.00  23.14 0 A 1
ATOM   172 C CG  . LYS . . 22 ? -88.851  1.479 114.412 1.00  26.66 0 A 1
ATOM   173 C CD  . LYS . . 22 ? -87.431  1.675 113.872 1.00  28.72 0 A 1
ATOM   174 C CE  . LYS . . 22 ? -86.360  1.417 114.917 1.00  33.13 0 A 1
ATOM   175 N NZ  . LYS . . 22 ? -85.010  1.366 114.259 1.00  33.67 1 A 1
ATOM   176 N N   . ASN . . 23 ? -90.383  1.702 117.959 1.00  19.14 0 A 1
ATOM   177 C CA  . ASN . . 23 ? -90.272  0.697 119.012 1.00  20.37 0 A 1
ATOM   178 C C   . ASN . . 23 ? -91.607  0.159 119.535 1.00  18.04 0 A 1
ATOM   179 O O   . ASN . . 23 ? -91.621 -0.759 120.344 1.00  17.61 0 A 1
ATOM   180 C CB  . ASN . . 23 ? -89.403  1.220 120.175 1.00  23.56 0 A 1
ATOM   181 C CG  . ASN . . 23 ? -87.953  1.494 119.759 1.00  32.33 0 A 1
ATOM   182 N ND2 . ASN . . 23 ? -87.307  2.470 120.424 1.00  35.97 0 A 1
ATOM   183 O OD1 . ASN . . 23 ? -87.420  0.833 118.875 1.00  32.91 0 A 1
ATOM   184 N N   . ALA . . 24 ? -92.722  0.765 119.086 1.00  16.30 0 A 1
ATOM   185 C CA  . ALA . . 24 ? -94.067  0.268 119.395 1.00  16.43 0 A 1
ATOM   186 C C   . ALA . . 24 ? -94.610 -0.374 118.094 1.00  16.72 0 A 1
ATOM   187 O O   . ALA . . 24 ? -95.260 -1.416 118.137 1.00  16.95 0 A 1
ATOM   188 C CB  . ALA . . 24 ? -95.000  1.407 119.832 1.00  17.52 0 A 1
ATOM   189 N N   . ALA . . 25 ? -94.329  0.254 116.947 1.00  16.53 0 A 1
ATOM   190 C CA  . ALA . . 25 ? -94.804 -0.294 115.673 1.00  16.98 0 A 1
ATOM   191 C C   . ALA . . 25 ? -94.242 -1.695 115.435 1.00  17.37 0 A 1
ATOM   192 O O   . ALA . . 25 ? -94.969 -2.584 114.984 1.00  17.44 0 A 1
ATOM   193 C CB  . ALA . . 25 ? -94.410  0.632 114.516 1.00  19.06 0 A 1
ATOM   194 N N   . LEU . . 26 ? -92.959 -1.902 115.743 1.00  16.72 0 A 1
ATOM   195 C CA  . LEU . . 26 ? -92.381 -3.220 115.503 1.00  16.42 0 A 1
ATOM   196 C C   . LEU . . 26 ? -93.044 -4.338 116.307 1.00  15.97 0 A 1
ATOM   197 O O   . LEU . . 26 ? -93.460 -5.336 115.726 1.00  15.63 0 A 1
ATOM   198 C CB  . LEU . . 26 ? -90.862 -3.216 115.736 1.00  16.79 0 A 1
ATOM   199 C CG  . LEU . . 26 ? -90.070 -2.453 114.668 1.00  17.17 0 A 1
ATOM   200 C CD1 . LEU . . 26 ? -88.623 -2.303 115.102 1.00  19.16 0 A 1
ATOM   201 C CD2 . LEU . . 26 ? -90.147 -3.194 113.319 1.00  18.86 0 A 1
ATOM   202 N N   . PRO . . 27 ? -93.151 -4.220 117.646 1.00  14.56 0 A 1
ATOM   203 C CA  . PRO . . 27 ? -93.797 -5.327 118.345 1.00  15.00 0 A 1
ATOM   204 C C   . PRO . . 27 ? -95.251 -5.514 117.934 1.00  15.14 0 A 1
ATOM   205 O O   . PRO . . 27 ? -95.767 -6.628 117.961 1.00  15.79 0 A 1
ATOM   206 C CB  . PRO . . 27 ? -93.632 -4.980 119.831 1.00  16.55 0 A 1
ATOM   207 C CG  . PRO . . 27 ? -93.371 -3.479 119.840 1.00  16.07 0 A 1
ATOM   208 C CD  . PRO . . 27 ? -92.562 -3.250 118.587 1.00  15.87 0 A 1
ATOM   209 N N   . ILE . . 28 ? -95.909 -4.420 117.564 1.00  16.15 0 A 1
ATOM   210 C CA  . ILE . . 28 ? -97.301 -4.515 117.130 1.00  16.28 0 A 1
ATOM   211 C C   . ILE . . 28 ? -97.409 -5.236 115.784 1.00  16.48 0 A 1
ATOM   212 O O   . ILE . . 28 ? -98.301 -6.072 115.600 1.00  16.57 0 A 1
ATOM   213 C CB  . ILE . . 28 ? -97.933 -3.101 117.079 1.00  16.71 0 A 1
ATOM   214 C CG1 . ILE . . 28 ? -98.240 -2.672 118.516 1.00  16.78 0 A 1
ATOM   215 C CG2 . ILE . . 28 ? -99.234 -3.102 116.212 1.00  18.12 0 A 1
ATOM   216 C CD1 . ILE . . 28 ? -98.639 -1.174 118.654 1.00  18.88 0 A 1
ATOM   217 N N   . LEU . . 29 ? -96.489 -4.951 114.868 1.00  15.81 0 A 1
ATOM   218 C CA  . LEU . . 29 ? -96.507 -5.615 113.560 1.00  17.03 0 A 1
ATOM   219 C C   . LEU . . 29 ? -96.294 -7.097 113.713 1.00  18.30 0 A 1
ATOM   220 O O   . LEU . . 29 ? -96.937 -7.888 113.028 1.00  18.41 0 A 1
ATOM   221 C CB  . LEU . . 29 ? -95.455 -5.036 112.639 1.00  16.64 0 A 1
ATOM   222 C CG  . LEU . . 29 ? -95.819 -3.650 112.093 1.00  18.77 0 A 1
ATOM   223 C CD1 . LEU . . 29 ? -94.583 -2.965 111.551 1.00  20.74 0 A 1
ATOM   224 C CD2 . LEU . . 29 ? -96.918 -3.796 111.017 1.00  22.88 0 A 1
ATOM   225 N N   . PHE . . 30 ? -95.400 -7.504 114.608 1.00  15.69 0 A 1
ATOM   226 C CA  . PHE . . 30 ? -95.235 -8.940 114.808 1.00  16.38 0 A 1
ATOM   227 C C   . PHE . . 30 ? -96.418 -9.550 115.546 1.00  17.33 0 A 1
ATOM   228 O O   . PHE . . 30 ? -96.797 -10.693 115.272 1.00  17.17 0 A 1
ATOM   229 C CB  . PHE . . 30 ? -93.916 -9.224 115.537 1.00  16.29 0 A 1
ATOM   230 C CG  . PHE . . 30 ? -92.716 -9.090 114.645 1.00  15.85 0 A 1
ATOM   231 C CD1 . PHE . . 30 ? -92.446 -10.053 113.674 1.00  17.71 0 A 1
ATOM   232 C CD2 . PHE . . 30 ? -91.875 -8.003 114.747 1.00  16.86 0 A 1
ATOM   233 C CE1 . PHE . . 30 ? -91.347 -9.910 112.823 1.00  19.26 0 A 1
ATOM   234 C CE2 . PHE . . 30 ? -90.773 -7.854 113.899 1.00  18.64 0 A 1
ATOM   235 C CZ  . PHE . . 30 ? -90.507 -8.814 112.932 1.00  20.76 0 A 1
ATOM   236 N N   . ALA . . 31 ? -97.020 -8.806 116.476 1.00  16.31 0 A 1
ATOM   237 C CA  . ALA . . 31 ? -98.180 -9.308 117.215 1.00  14.82 0 A 1
ATOM   238 C C   . ALA . . 31 ? -99.346 -9.539 116.253 1.00  15.80 0 A 1
ATOM   239 O O   . ALA . . 31 ? -100.203 -10.374 116.520 1.00  18.34 0 A 1
ATOM   240 C CB  . ALA . . 31 ? -98.607 -8.300 118.321 1.00  17.01 0 A 1
ATOM   241 N N   . ALA . . 32 ? -99.340 -8.808 115.140 1.00  17.66 0 A 1
ATOM   242 C CA  . ALA . . 32 ? -100.408 -8.942 114.134 1.00  18.61 0 A 1
ATOM   243 C C   . ALA . . 32 ? -100.404 -10.340 113.521 1.00  20.46 0 A 1
ATOM   244 O O   . ALA . . 32 ? -101.381 -10.745 112.887 1.00  19.53 0 A 1
ATOM   245 C CB  . ALA . . 32 ? -100.242 -7.898 113.065 1.00  19.26 0 A 1
ATOM   246 N N   . LEU . . 33 ? -99.321 -11.092 113.698 1.00  17.19 0 A 1
ATOM   247 C CA  . LEU . . 33 ? -99.298 -12.462 113.186 1.00  17.61 0 A 1
ATOM   248 C C   . LEU . . 33 ? -100.333 -13.299 113.927 1.00  18.81 0 A 1
ATOM   249 O O   . LEU . . 33 ? -100.691 -14.384 113.475 1.00  19.38 0 A 1
ATOM   250 C CB  . LEU . . 33 ? -97.905 -13.097 113.364 1.00  17.24 0 A 1
ATOM   251 C CG  . LEU . . 33 ? -96.813 -12.637 112.409 1.00  17.70 0 A 1
ATOM   252 C CD1 . LEU . . 33 ? -95.423 -13.104 112.911 1.00  18.16 0 A 1
ATOM   253 C CD2 . LEU . . 33 ? -97.124 -13.159 110.977 1.00  19.88 0 A 1
ATOM   254 N N   . LEU . . 34 ? -100.808 -12.814 115.074 1.00  18.24 0 A 1
ATOM   255 C CA  . LEU . . 34 ? -101.823 -13.523 115.855 1.00  19.12 0 A 1
ATOM   256 C C   . LEU . . 34 ? -103.248 -13.270 115.341 1.00  18.97 0 A 1
ATOM   257 O O   . LEU . . 34 ? -104.170 -13.991 115.703 1.00  21.63 0 A 1
ATOM   258 C CB  . LEU . . 34 ? -101.814 -13.040 117.305 1.00  19.81 0 A 1
ATOM   259 C CG  . LEU . . 34 ? -100.541 -13.265 118.114 1.00  18.85 0 A 1
ATOM   260 C CD1 . LEU . . 34 ? -100.609 -12.421 119.389 1.00  19.72 0 A 1
ATOM   261 C CD2 . LEU . . 34 ? -100.410 -14.742 118.439 1.00  21.71 0 A 1
ATOM   262 N N   . ALA . . 35 ? -103.413 -12.218 114.558 1.00  19.79 0 A 1
ATOM   263 C CA  . ALA . . 35 ? -104.729 -11.813 114.070 1.00  21.06 0 A 1
ATOM   264 C C   . ALA . . 35 ? -105.291 -12.673 112.944 1.00  21.98 0 A 1
ATOM   265 O O   . ALA . . 35 ? -104.644 -12.855 111.913 1.00  23.43 0 A 1
ATOM   266 C CB  . ALA . . 35 ? -104.657 -10.353 113.630 1.00  21.08 0 A 1
ATOM   267 N N   . GLU . . 36 ? -106.502 -13.180 113.155 1.00  22.39 0 A 1
ATOM   268 C CA  . GLU . . 36 ? -107.158 -14.007 112.135 1.00  24.79 0 A 1
ATOM   269 C C   . GLU . . 36 ? -107.904 -13.178 111.109 1.00  27.32 0 A 1
ATOM   270 O O   . GLU . . 36 ? -108.237 -13.677 110.042 1.00  29.00 0 A 1
ATOM   271 C CB  . GLU . . 36 ? -108.144 -14.976 112.771 1.00  25.37 0 A 1
ATOM   272 C CG  . GLU . . 36 ? -107.496 -16.023 113.636 1.00  31.30 0 A 1
ATOM   273 C CD  . GLU . . 36 ? -108.447 -17.153 113.938 1.00  34.55 0 A 1
ATOM   274 O OE1 . GLU . . 36 ? -109.675 -16.913 113.896 1.00  37.50 0 A 1
ATOM   275 O OE2 . GLU . . 36 ? -107.976 -18.270 114.221 1.00  37.88 -1 A 1
ATOM   276 N N   . GLU . . 37 ? -108.170 -11.922 111.434 1.00  26.80 0 A 1
ATOM   277 C CA  . GLU . . 37 ? -108.900 -11.035 110.526 1.00  27.19 0 A 1
ATOM   278 C C   . GLU . . 37 ? -108.018 -9.838 110.195 1.00  27.27 0 A 1
ATOM   279 O O   . GLU . . 37 ? -107.043 -9.549 110.907 1.00  25.16 0 A 1
ATOM   280 C CB  . GLU . . 37 ? -110.210 -10.596 111.184 1.00  28.94 0 A 1
ATOM   281 C CG  . GLU . . 37 ? -110.987 -11.778 111.762 1.00  35.27 0 A 1
ATOM   282 C CD  . GLU . . 37 ? -112.288 -11.388 112.443 1.00  41.23 0 A 1
ATOM   283 O OE1 . GLU . . 37 ? -112.349 -10.315 113.088 1.00  44.30 0 A 1
ATOM   284 O OE2 . GLU . . 37 ? -113.252 -12.177 112.344 1.00  44.80 -1 A 1
ATOM   285 N N   . PRO . . 38 ? -108.330 -9.125 109.105 1.00  25.78 0 A 1
ATOM   286 C CA  . PRO . . 38 ? -107.552 -7.960 108.683 1.00  26.01 0 A 1
ATOM   287 C C   . PRO . . 38 ? -107.390 -6.908 109.769 1.00  22.47 0 A 1
ATOM   288 O O   . PRO . . 38 ? -108.298 -6.660 110.570 1.00  22.99 0 A 1
ATOM   289 C CB  . PRO . . 38 ? -108.332 -7.438 107.485 1.00  28.56 0 A 1
ATOM   290 C CG  . PRO . . 38 ? -108.877 -8.717 106.900 1.00  27.26 0 A 1
ATOM   291 C CD  . PRO . . 38 ? -109.390 -9.428 108.120 1.00  27.16 0 A 1
ATOM   292 N N   . VAL . . 39 ? -106.197 -6.329 109.790 1.00  23.20 0 A 1
ATOM   293 C CA  . VAL . . 39 ? -105.832 -5.291 110.738 1.00  23.30 0 A 1
ATOM   294 C C   . VAL . . 39 ? -105.249 -4.088 110.002 1.00  21.64 0 A 1
ATOM   295 O O   . VAL . . 39 ? -104.566 -4.232 108.999 1.00  24.36 0 A 1
ATOM   296 C CB  . VAL . . 39 ? -104.737 -5.825 111.729 1.00  22.83 0 A 1
ATOM   297 C CG1 . VAL . . 39 ? -104.212 -4.695 112.585 1.00  27.50 0 A 1
ATOM   298 C CG2 . VAL . . 39 ? -105.302 -6.927 112.592 1.00  24.40 0 A 1
ATOM   299 N N   . GLU . . 40 ? -105.564 -2.887 110.479 1.00  21.63 0 A 1
ATOM   300 C CA  . GLU . . 40 ? -104.969 -1.680 109.921 1.00  20.72 0 A 1
ATOM   301 C C   . GLU . . 40 ? -104.217 -1.055 111.098 1.00  20.34 0 A 1
ATOM   302 O O   . GLU . . 40 ? -104.817 -0.769 112.134 1.00  21.15 0 A 1
ATOM   303 C CB  . GLU . . 40 ? -106.012 -0.652 109.441 1.00  24.27 0 A 1
ATOM   304 C CG  . GLU . . 40 ? -105.346  0.622 108.895 1.00  25.85 0 A 1
ATOM   305 C CD  . GLU . . 40 ? -106.313  1.779 108.644 1.00  31.10 0 A 1
ATOM   306 O OE1 . GLU . . 40 ? -107.539  1.540 108.662 1.00  32.57 0 A 1
ATOM   307 O OE2 . GLU . . 40 ? -105.828  2.916 108.432 1.00  29.76 -1 A 1
ATOM   308 N N   . ILE . . 41 ? -102.912 -0.887 110.937 1.00  20.01 0 A 1
ATOM   309 C CA  . ILE . . 41 ? -102.075 -0.280 111.976 1.00  20.35 0 A 1
ATOM   310 C C   . ILE . . 41 ? -101.756  1.130 111.485 1.00  19.58 0 A 1
ATOM   311 O O   . ILE . . 41 ? -101.064  1.314 110.483 1.00  20.49 0 A 1
ATOM   312 C CB  A ILE . . 41 ? -100.747 -1.048 112.150 0.50  20.61 0 A 1
ATOM   313 C CB  B ILE . . 41 ? -100.787 -1.095 112.181 0.50  20.65 0 A 1
ATOM   314 C CG1 A ILE . . 41 ? -101.021 -2.532 112.391 0.50  21.46 0 A 1
ATOM   315 C CG1 B ILE . . 41 ? -101.150 -2.511 112.636 0.50  21.66 0 A 1
ATOM   316 C CG2 A ILE . . 41 ? -99.961 -0.452 113.318 0.50  20.02 0 A 1
ATOM   317 C CG2 B ILE . . 41 ? -99.898 -0.412 113.222 0.50  19.98 0 A 1
ATOM   318 C CD1 A ILE . . 41 ? -101.817 -2.807 113.625 0.50  19.04 0 A 1
ATOM   319 C CD1 B ILE . . 41 ? -100.005 -3.494 112.543 0.50  21.56 0 A 1
ATOM   320 N N   . GLN . . 42 ? -102.256  2.126 112.205 1.00  20.22 0 A 1
ATOM   321 C CA  . GLN . . 42 ? -102.072  3.505 111.805 1.00  22.31 0 A 1
ATOM   322 C C   . GLN . . 42 ? -100.892  4.187 112.468 1.00  21.01 0 A 1
ATOM   323 O O   . GLN . . 42 ? -100.396  3.720 113.495 1.00  20.83 0 A 1
ATOM   324 C CB  . GLN . . 42 ? -103.343  4.299 112.118 1.00  22.79 0 A 1
ATOM   325 C CG  . GLN . . 42 ? -104.592  3.625 111.585 1.00  26.15 0 A 1
ATOM   326 C CD  . GLN . . 42 ? -105.848  4.354 111.990 1.00  30.01 0 A 1
ATOM   327 N NE2 . GLN . . 42 ? -106.766  4.501 111.047 1.00  30.40 0 A 1
ATOM   328 O OE1 . GLN . . 42 ? -106.000  4.772 113.136 1.00  32.11 0 A 1
ATOM   329 N N   . ASN . . 43 ? -100.438  5.275 111.853 1.00  21.44 0 A 1
ATOM   330 C CA  . ASN . . 43 ? -99.340  6.083 112.387 1.00  21.02 0 A 1
ATOM   331 C C   . ASN . . 43 ? -98.027  5.298 112.483 1.00  21.48 0 A 1
ATOM   332 O O   . ASN . . 43 ? -97.286  5.399 113.469 1.00  20.37 0 A 1
ATOM   333 C CB  . ASN . . 43 ? -99.734  6.655 113.760 1.00  20.50 0 A 1
ATOM   334 C CG  . ASN . . 43 ? -98.850  7.816 114.177 1.00  22.37 0 A 1
ATOM   335 N ND2 . ASN . . 43 ? -98.561  7.908 115.473 1.00  20.39 0 A 1
ATOM   336 O OD1 . ASN . . 43 ? -98.450  8.634 113.346 1.00  21.77 0 A 1
ATOM   337 N N   . VAL . . 44 ? -97.743  4.513 111.452 1.00  20.62 0 A 1
ATOM   338 C CA  . VAL . . 44 ? -96.502  3.737 111.396 1.00  20.91 0 A 1
ATOM   339 C C   . VAL . . 44 ? -95.454  4.546 110.621 1.00  21.35 0 A 1
ATOM   340 O O   . VAL . . 44 ? -95.688  4.940 109.476 1.00  21.45 0 A 1
ATOM   341 C CB  . VAL . . 44 ? -96.726  2.376 110.668 1.00  20.20 0 A 1
ATOM   342 C CG1 . VAL . . 44 ? -95.421  1.596 110.606 1.00  20.33 0 A 1
ATOM   343 C CG2 . VAL . . 44 ? -97.797  1.560 111.384 1.00  20.14 0 A 1
ATOM   344 N N   . PRO . . 45 ? -94.272  4.793 111.220 1.00  20.01 0 A 1
ATOM   345 C CA  . PRO . . 45 ? -93.242  5.563 110.516 1.00  20.48 0 A 1
ATOM   346 C C   . PRO . . 45 ? -92.656  4.819 109.326 1.00  21.31 0 A 1
ATOM   347 O O   . PRO . . 45 ? -92.722  3.585 109.249 1.00  21.43 0 A 1
ATOM   348 C CB  . PRO . . 45 ? -92.188  5.822 111.600 1.00  21.18 0 A 1
ATOM   349 C CG  . PRO . . 45 ? -92.316  4.592 112.493 1.00  19.71 0 A 1
ATOM   350 C CD  . PRO . . 45 ? -93.825  4.411 112.578 1.00  20.99 0 A 1
ATOM   351 N N   . LYS . . 46 ? -92.086  5.566 108.393 1.00  21.76 0 A 1
ATOM   352 C CA  . LYS . . 46 ? -91.486  4.965 107.220 1.00  23.29 0 A 1
ATOM   353 C C   . LYS . . 46 ? -90.005  4.871 107.512 1.00  23.34 0 A 1
ATOM   354 O O   . LYS . . 46 ? -89.241  5.804 107.259 1.00  25.20 0 A 1
ATOM   355 C CB  . LYS . . 46 ? -91.761  5.840 105.995 1.00  25.95 0 A 1
ATOM   356 C CG  . LYS . . 46 ? -93.231  5.888 105.651 1.00  27.98 0 A 1
ATOM   357 C CD  . LYS . . 46 ? -93.497  6.796 104.453 1.00  31.14 0 A 1
ATOM   358 C CE  . LYS . . 46 ? -94.929  6.646 103.988 1.00  34.26 0 A 1
ATOM   359 N NZ  . LYS . . 46 ? -95.172  7.408 102.718 1.00  39.93 1 A 1
ATOM   360 N N   . LEU . . 47 ? -89.609  3.744 108.093 1.00  21.21 0 A 1
ATOM   361 C CA  . LEU . . 47 ? -88.213  3.526 108.450 1.00  19.27 0 A 1
ATOM   362 C C   . LEU . . 47 ? -87.778  2.165 107.970 1.00  20.31 0 A 1
ATOM   363 O O   . LEU . . 47 ? -88.618  1.286 107.771 1.00  21.37 0 A 1
ATOM   364 C CB  . LEU . . 47 ? -88.046  3.624 109.975 1.00  19.89 0 A 1
ATOM   365 C CG  . LEU . . 47 ? -88.378  5.010 110.537 1.00  21.56 0 A 1
ATOM   366 C CD1 . LEU . . 47 ? -88.444  4.918 112.057 1.00  24.00 0 A 1
ATOM   367 C CD2 . LEU . . 47 ? -87.341  6.044 110.097 1.00  23.20 0 A 1
ATOM   368 N N   . LYS . . 48 ? -86.469  2.000 107.826 1.00  19.50 0 A 1
ATOM   369 C CA  . LYS . . 48 ? -85.891  0.751 107.337 1.00  21.04 0 A 1
ATOM   370 C C   . LYS . . 48 ? -86.427 -0.498 108.050 1.00  21.35 0 A 1
ATOM   371 O O   . LYS . . 48 ? -86.844 -1.455 107.387 1.00  21.50 0 A 1
ATOM   372 C CB  . LYS . . 48 ? -84.357  0.780 107.452 1.00  22.78 0 A 1
ATOM   373 C CG  . LYS . . 48 ? -83.693 -0.430 106.818 1.00  27.45 0 A 1
ATOM   374 C CD  . LYS . . 48 ? -82.192 -0.432 107.038 1.00  30.38 0 A 1
ATOM   375 C CE  . LYS . . 48 ? -81.549 -1.656 106.375 1.00  34.68 0 A 1
ATOM   376 N NZ  . LYS . . 48 ? -80.126 -1.790 106.786 1.00  39.75 1 A 1
ATOM   377 N N   . ASP . . 49 ? -86.444 -0.503 109.384 1.00  20.40 0 A 1
ATOM   378 C CA  . ASP . . 49 ? -86.907 -1.713 110.084 1.00  20.55 0 A 1
ATOM   379 C C   . ASP . . 49 ? -88.358 -2.058 109.784 1.00  19.62 0 A 1
ATOM   380 O O   . ASP . . 49 ? -88.753 -3.209 109.865 1.00  19.53 0 A 1
ATOM   381 C CB  . ASP . . 49 ? -86.726 -1.605 111.607 1.00  21.94 0 A 1
ATOM   382 C CG  . ASP . . 49 ? -85.290 -1.734 112.049 1.00  27.87 0 A 1
ATOM   383 O OD1 . ASP . . 49 ? -84.439 -2.272 111.297 1.00  27.30 0 A 1
ATOM   384 O OD2 . ASP . . 49 ? -85.022 -1.305 113.199 1.00  28.12 -1 A 1
ATOM   385 N N   . ILE . . 50 ? -89.169 -1.055 109.456 1.00  19.63 0 A 1
ATOM   386 C CA  . ILE . . 50 ? -90.554 -1.326 109.122 1.00  19.52 0 A 1
ATOM   387 C C   . ILE . . 50 ? -90.583 -2.036 107.772 1.00  21.05 0 A 1
ATOM   388 O O   . ILE . . 50 ? -91.350 -2.975 107.599 1.00  20.45 0 A 1
ATOM   389 C CB  . ILE . . 50 ? -91.405 -0.027 109.054 1.00  19.90 0 A 1
ATOM   390 C CG1 . ILE . . 50 ? -91.310  0.735 110.395 1.00  21.41 0 A 1
ATOM   391 C CG2 . ILE . . 50 ? -92.860 -0.368 108.777 1.00  21.17 0 A 1
ATOM   392 C CD1 . ILE . . 50 ? -91.890  0.008 111.618 1.00  20.30 0 A 1
ATOM   393 N N   . ASP . . 51 ? -89.757 -1.586 106.826 1.00  21.41 0 A 1
ATOM   394 C CA  . ASP . . 51 ? -89.680 -2.238 105.514 1.00  22.18 0 A 1
ATOM   395 C C   . ASP . . 51 ? -89.188 -3.673 105.678 1.00  22.39 0 A 1
ATOM   396 O O   . ASP . . 51 ? -89.733 -4.602 105.078 1.00  22.71 0 A 1
ATOM   397 C CB  . ASP . . 51 ? -88.714 -1.512 104.603 1.00  23.92 0 A 1
ATOM   398 C CG  . ASP . . 51 ? -89.224 -0.153 104.177 1.00  29.58 0 A 1
ATOM   399 O OD1 . ASP . . 51 ? -90.461  0.062 104.196 1.00  33.77 0 A 1
ATOM   400 O OD2 . ASP . . 51 ? -88.377  0.685 103.806 1.00  35.23 -1 A 1
ATOM   401 N N   . THR . . 52 ? -88.153 -3.856 106.483 1.00  21.94 0 A 1
ATOM   402 C CA  . THR . . 52 ? -87.627 -5.201 106.711 1.00  20.97 0 A 1
ATOM   403 C C   . THR . . 52 ? -88.728 -6.075 107.309 1.00  20.08 0 A 1
ATOM   404 O O   . THR . . 52 ? -88.924 -7.219 106.887 1.00  21.03 0 A 1
ATOM   405 C CB  . THR . . 52 ? -86.424 -5.145 107.657 1.00  19.37 0 A 1
ATOM   406 C CG2 . THR . . 52 ? -85.856 -6.528 107.910 1.00  23.99 0 A 1
ATOM   407 O OG1 . THR . . 52 ? -85.416 -4.327 107.056 1.00  22.47 0 A 1
ATOM   408 N N   . THR . . 53 ? -89.469 -5.545 108.275 1.00  19.02 0 A 1
ATOM   409 C CA  . THR . . 53 ? -90.544 -6.304 108.894 1.00  18.15 0 A 1
ATOM   410 C C   . THR . . 53 ? -91.645 -6.644 107.901 1.00  20.26 0 A 1
ATOM   411 O O   . THR . . 53 ? -92.152 -7.761 107.904 1.00  19.60 0 A 1
ATOM   412 C CB  . THR . . 53 ? -91.134 -5.525 110.110 1.00  17.39 0 A 1
ATOM   413 C CG2 . THR . . 53 ? -92.332 -6.238 110.744 1.00  18.60 0 A 1
ATOM   414 O OG1 . THR . . 53 ? -90.089 -5.397 111.083 1.00  19.49 0 A 1
ATOM   415 N N   . MET . . 54 ? -92.024 -5.695 107.047 1.00  19.79 0 A 1
ATOM   416 C CA  . MET . . 54 ? -93.066 -6.011 106.077 1.00  20.05 0 A 1
ATOM   417 C C   . MET . . 54 ? -92.622 -7.114 105.128 1.00  21.15 0 A 1
ATOM   418 O O   . MET . . 54 ? -93.432 -7.972 104.780 1.00  21.93 0 A 1
ATOM   419 C CB  . MET . . 54 ? -93.461 -4.754 105.298 1.00  20.57 0 A 1
ATOM   420 C CG  . MET . . 54 ? -94.164 -3.743 106.188 1.00  21.22 0 A 1
ATOM   421 S SD  . MET . . 54 ? -94.763 -2.334 105.185 1.00  26.49 0 A 1
ATOM   422 C CE  . MET . . 54 ? -93.322 -1.712 104.512 1.00  25.68 0 A 1
ATOM   423 N N   . LYS . . 55 ? -91.351 -7.094 104.722 1.00  22.09 0 A 1
ATOM   424 C CA  . LYS . . 55 ? -90.819 -8.126 103.824 1.00  21.98 0 A 1
ATOM   425 C C   . LYS . . 55 ? -90.803 -9.474 104.545 1.00  22.15 0 A 1
ATOM   426 O O   . LYS . . 55 ? -91.128 -10.507 103.961 1.00  23.35 0 A 1
ATOM   427 C CB  . LYS . . 55 ? -89.412 -7.755 103.356 1.00  25.02 0 A 1
ATOM   428 C CG  . LYS . . 55 ? -89.416 -6.609 102.344 1.00  31.57 0 A 1
ATOM   429 C CD  . LYS . . 55 ? -88.017 -6.092 102.071 1.00  36.43 0 A 1
ATOM   430 C CE  . LYS . . 55 ? -88.067 -4.856 101.176 1.00  38.60 0 A 1
ATOM   431 N NZ  . LYS . . 55 ? -86.710 -4.256 101.011 1.00  42.52 1 A 1
ATOM   432 N N   . LEU . . 56 ? -90.448 -9.470 105.827 1.00  20.37 0 A 1
ATOM   433 C CA  . LEU . . 56 ? -90.431 -10.726 106.574 1.00  20.79 0 A 1
ATOM   434 C C   . LEU . . 56 ? -91.858 -11.279 106.715 1.00  20.80 0 A 1
ATOM   435 O O   . LEU . . 56 ? -92.099 -12.481 106.496 1.00  20.88 0 A 1
ATOM   436 C CB  A LEU . . 56 ? -89.794 -10.473 107.955 0.50  21.20 0 A 1
ATOM   437 C CB  B LEU . . 56 ? -89.809 -10.530 107.968 0.50  19.09 0 A 1
ATOM   438 C CG  A LEU . . 56 ? -89.378 -11.654 108.840 0.50  23.46 0 A 1
ATOM   439 C CG  B LEU . . 56 ? -89.822 -11.767 108.887 0.50  18.46 0 A 1
ATOM   440 C CD1 A LEU . . 56 ? -88.510 -11.156 109.993 0.50  24.03 0 A 1
ATOM   441 C CD1 B LEU . . 56 ? -89.089 -12.953 108.238 0.50  17.04 0 A 1
ATOM   442 C CD2 A LEU . . 56 ? -90.605 -12.360 109.366 0.50  25.26 0 A 1
ATOM   443 C CD2 B LEU . . 56 ? -89.152 -11.405 110.201 0.50  20.49 0 A 1
ATOM   444 N N   . LEU . . 57 ? -92.817 -10.430 107.076 1.00  19.81 0 A 1
ATOM   445 C CA  . LEU . . 57 ? -94.199 -10.868 107.230 1.00  19.71 0 A 1
ATOM   446 C C   . LEU . . 57 ? -94.719 -11.445 105.907 1.00  20.56 0 A 1
ATOM   447 O O   . LEU . . 57 ? -95.418 -12.447 105.898 1.00  20.66 0 A 1
ATOM   448 C CB  . LEU . . 57 ? -95.087 -9.714 107.677 1.00  21.57 0 A 1
ATOM   449 C CG  . LEU . . 57 ? -94.782 -9.174 109.083 1.00  22.04 0 A 1
ATOM   450 C CD1 . LEU . . 57 ? -95.695 -7.973 109.334 1.00  23.40 0 A 1
ATOM   451 C CD2 . LEU . . 57 ? -95.008 -10.261 110.145 1.00  24.96 0 A 1
ATOM   452 N N   . THR . . 58 ? -94.330 -10.825 104.801 1.00  20.92 0 A 1
ATOM   453 C CA  . THR . . 58 ? -94.761 -11.312 103.485 1.00  22.44 0 A 1
ATOM   454 C C   . THR . . 58 ? -94.219 -12.721 103.218 1.00  22.76 0 A 1
ATOM   455 O O   . THR . . 58 ? -94.938 -13.568 102.666 1.00  23.74 0 A 1
ATOM   456 C CB  . THR . . 58 ? -94.305 -10.325 102.388 1.00  23.94 0 A 1
ATOM   457 C CG2 . THR . . 58 ? -94.564 -10.909 100.987 1.00  25.35 0 A 1
ATOM   458 O OG1 . THR . . 58 ? -95.046 -9.103 102.538 1.00  25.18 0 A 1
ATOM   459 N N   . GLN . . 59 ? -92.972 -12.968 103.614 1.00  21.42 0 A 1
ATOM   460 C CA  . GLN . . 59 ? -92.321 -14.270 103.427 1.00  22.61 0 A 1
ATOM   461 C C   . GLN . . 59 ? -93.042 -15.337 104.251 1.00  22.22 0 A 1
ATOM   462 O O   . GLN . . 59 ? -93.011 -16.522 103.915 1.00  24.73 0 A 1
ATOM   463 C CB  . GLN . . 59 ? -90.853 -14.171 103.853 1.00  26.20 0 A 1
ATOM   464 C CG  . GLN . . 59 ? -90.102 -15.499 103.976 1.00  32.82 0 A 1
ATOM   465 C CD  . GLN . . 59 ? -89.782 -16.144 102.638 1.00  36.31 0 A 1
ATOM   466 N NE2 . GLN . . 59 ? -90.182 -15.498 101.541 1.00  35.31 0 A 1
ATOM   467 O OE1 . GLN . . 59 ? -89.182 -17.220 102.594 1.00  39.26 0 A 1
ATOM   468 N N   . LEU . . 60 ? -93.689 -14.935 105.340 1.00  21.65 0 A 1
ATOM   469 C CA  . LEU . . 60 ? -94.414 -15.903 106.164 1.00  20.63 0 A 1
ATOM   470 C C   . LEU . . 60 ? -95.812 -16.186 105.622 1.00  21.52 0 A 1
ATOM   471 O O   . LEU . . 60 ? -96.506 -17.052 106.123 1.00  21.76 0 A 1
ATOM   472 C CB  . LEU . . 60 ? -94.527 -15.401 107.608 1.00  21.28 0 A 1
ATOM   473 C CG  . LEU . . 60 ? -93.226 -15.062 108.321 1.00  20.59 0 A 1
ATOM   474 C CD1 . LEU . . 60 ? -93.584 -14.547 109.703 1.00  21.94 0 A 1
ATOM   475 C CD2 . LEU . . 60 ? -92.310 -16.275 108.420 1.00  23.09 0 A 1
ATOM   476 N N   . GLY . . 61 ? -96.232 -15.438 104.602 1.00  22.18 0 A 1
ATOM   477 C CA  . GLY . . 61 ? -97.556 -15.639 104.032 1.00  22.51 0 A 1
ATOM   478 C C   . GLY . . 61 ? -98.573 -14.561 104.376 1.00  23.56 0 A 1
ATOM   479 O O   . GLY . . 61 ? -99.772 -14.704 104.120 1.00  26.00 0 A 1
ATOM   480 N N   . THR . . 62 ? -98.098 -13.482 104.989 1.00  23.51 0 A 1
ATOM   481 C CA  . THR . . 62 ? -98.970 -12.371 105.358 1.00  23.73 0 A 1
ATOM   482 C C   . THR . . 62 ? -99.165 -11.485 104.116 1.00  22.36 0 A 1
ATOM   483 O O   . THR . . 62 ? -98.243 -11.343 103.317 1.00  25.30 0 A 1
ATOM   484 C CB  . THR . . 62 ? -98.296 -11.500 106.457 1.00  22.95 0 A 1
ATOM   485 C CG2 . THR . . 62 ? -99.283 -10.516 107.055 1.00  23.89 0 A 1
ATOM   486 O OG1 . THR . . 62 ? -97.806 -12.354 107.504 1.00  23.08 0 A 1
ATOM   487 N N   . LYS . . 63 ? -100.359 -10.924 103.949 1.00  24.54 0 A 1
ATOM   488 C CA  . LYS . . 63 ? -100.596 -9.981 102.867 1.00  25.25 0 A 1
ATOM   489 C C   . LYS . . 63 ? -100.346 -8.633 103.542 1.00  23.73 0 A 1
ATOM   490 O O   . LYS . . 63 ? -100.989 -8.325 104.531 1.00  25.03 0 A 1
ATOM   491 C CB  . LYS . . 63 ? -102.043 -10.045 102.371 1.00  27.97 0 A 1
ATOM   492 C CG  . LYS . . 63 ? -102.388 -11.306 101.597 1.00  34.12 0 A 1
ATOM   493 C CD  . LYS . . 63 ? -103.708 -11.128 100.850 1.00  39.23 0 A 1
ATOM   494 C CE  . LYS . . 63 ? -103.970 -12.302 99.901 1.00  42.84 0 A 1
ATOM   495 N NZ  . LYS . . 63 ? -105.148 -12.041 99.012 1.00  44.05 1 A 1
ATOM   496 N N   . VAL . . 64 ? -99.407 -7.858 103.014 1.00  23.46 0 A 1
ATOM   497 C CA  . VAL . . 64 ? -99.064 -6.570 103.613 1.00  24.02 0 A 1
ATOM   498 C C   . VAL . . 64 ? -99.006 -5.473 102.569 1.00  25.94 0 A 1
ATOM   499 O O   . VAL . . 64 ? -98.488 -5.679 101.479 1.00  27.83 0 A 1
ATOM   500 C CB  . VAL . . 64 ? -97.665 -6.595 104.249 1.00  25.30 0 A 1
ATOM   501 C CG1 . VAL . . 64 ? -97.475 -5.344 105.120 1.00  26.83 0 A 1
ATOM   502 C CG2 . VAL . . 64 ? -97.466 -7.873 105.038 1.00  27.08 0 A 1
ATOM   503 N N   . GLU . . 65 ? -99.528 -4.305 102.923 1.00  25.83 0 A 1
ATOM   504 C CA  . GLU . . 65 ? -99.494 -3.133 102.056 1.00  27.90 0 A 1
ATOM   505 C C   . GLU . . 65 ? -99.386 -1.905 102.953 1.00  26.52 0 A 1
ATOM   506 O O   . GLU . . 65 ? -99.817 -1.938 104.099 1.00  25.40 0 A 1
ATOM   507 C CB  . GLU . . 65 ? -100.775 -3.039 101.226 1.00  30.39 0 A 1
ATOM   508 C CG  . GLU . . 65 ? -100.905 -4.132 100.162 1.00  40.29 0 A 1
ATOM   509 C CD  . GLU . . 65 ? -99.812 -4.052 99.095 1.00  45.01 0 A 1
ATOM   510 O OE1 . GLU . . 65 ? -99.606 -2.948 98.538 1.00  50.82 0 A 1
ATOM   511 O OE2 . GLU . . 65 ? -99.160 -5.090 98.804 1.00  48.76 -1 A 1
ATOM   512 N N   . ARG . . 66 ? -98.783 -0.832 102.455 1.00  25.13 0 A 1
ATOM   513 C CA  . ARG . . 66 ? -98.724  0.375 103.268 1.00  26.19 0 A 1
ATOM   514 C C   . ARG . . 66 ? -98.751  1.617 102.406 1.00  29.21 0 A 1
ATOM   515 O O   . ARG . . 66 ? -98.621  1.548 101.173 1.00  26.50 0 A 1
ATOM   516 C CB  . ARG . . 66 ? -97.470  0.420 104.165 1.00  25.16 0 A 1
ATOM   517 C CG  . ARG . . 66 ? -96.178  0.812 103.468 1.00  23.83 0 A 1
ATOM   518 C CD  . ARG . . 66 ? -95.197  1.428 104.460 1.00  25.45 0 A 1
ATOM   519 N NE  . ARG . . 66 ? -95.815  2.555 105.150 1.00  26.11 0 A 1
ATOM   520 C CZ  . ARG . . 66 ? -95.395  3.039 106.316 1.00  24.38 0 A 1
ATOM   521 N NH1 . ARG . . 66 ? -94.338  2.504 106.923 1.00  23.04 1 A 1
ATOM   522 N NH2 . ARG . . 66 ? -96.061  4.030 106.889 1.00  26.13 0 A 1
HETATM 523 N N   . IAS . . 67 ? -98.928  2.746 103.083 1.00  29.24 0 A 1
HETATM 524 C CA  . IAS . . 67 ? -98.940  4.063 102.453 1.00  30.01 0 A 1
HETATM 525 C C   . IAS . . 67 ? -97.569  4.619 102.136 1.00  32.67 0 A 1
HETATM 526 O O   . IAS . . 67 ? -96.574  3.881 102.354 1.00  34.33 0 A 1
HETATM 527 C CB  . IAS . . 67 ? -99.760  5.040 103.283 1.00  28.18 0 A 1
HETATM 528 C CG  . IAS . . 67 ? -99.167  5.257 104.653 1.00  28.44 0 A 1
HETATM 529 O OD1 . IAS . . 67 ? -98.108  4.701 104.963 1.00  28.52 0 A 1
HETATM 530 O OXT . IAS . . 67 ? -97.494  5.787 101.680 1.00  34.70 0 A 1
ATOM   531 N N   . GLY . . 68 ? -99.834  6.067 105.466 1.00  27.97 0 A 1
ATOM   532 C CA  . GLY . . 68 ? -99.351  6.315 106.810 1.00  27.30 0 A 1
ATOM   533 C C   . GLY . . 68 ? -99.634  5.081 107.654 1.00  27.37 0 A 1
ATOM   534 O O   . GLY . . 68 ? -99.098  4.924 108.758 1.00  26.84 0 A 1
ATOM   535 N N   . SER . . 69 ? -100.497  4.214 107.134 1.00  25.95 0 A 1
ATOM   536 C CA  . SER . . 69 ? -100.879  2.974 107.811 1.00  25.86 0 A 1
ATOM   537 C C   . SER . . 69 ? -100.240  1.774 107.156 1.00  24.60 0 A 1
ATOM   538 O O   . SER . . 69 ? -99.734  1.851 106.035 1.00  23.95 0 A 1
ATOM   539 C CB  . SER . . 69 ? -102.393  2.739 107.722 1.00  27.57 0 A 1
ATOM   540 O OG  . SER . . 69 ? -103.144  3.682 108.451 1.00  27.50 0 A 1
ATOM   541 N N   . VAL . . 70 ? -100.241  0.665 107.890 1.00  23.97 0 A 1
ATOM   542 C CA  . VAL . . 70 ? -99.787 -0.606 107.342 1.00  23.26 0 A 1
ATOM   543 C C   . VAL . . 70 ? -101.010 -1.517 107.470 1.00  23.31 0 A 1
ATOM   544 O O   . VAL . . 70 ? -101.603 -1.645 108.547 1.00  23.88 0 A 1
ATOM   545 C CB  . VAL . . 70 ? -98.587 -1.222 108.113 1.00  21.80 0 A 1
ATOM   546 C CG1 . VAL . . 70 ? -98.305 -2.638 107.583 1.00  21.98 0 A 1
ATOM   547 C CG2 . VAL . . 70 ? -97.353 -0.349 107.919 1.00  22.71 0 A 1
ATOM   548 N N   . TRP . . 71 ? -101.442 -2.096 106.348 1.00  23.87 0 A 1
ATOM   549 C CA  . TRP . . 71 ? -102.581 -3.009 106.349 1.00  25.89 0 A 1
ATOM   550 C C   . TRP . . 71 ? -102.050 -4.441 106.352 1.00  23.96 0 A 1
ATOM   551 O O   . TRP . . 71 ? -101.199 -4.790 105.551 1.00  26.15 0 A 1
ATOM   552 C CB  . TRP . . 71 ? -103.445 -2.773 105.108 1.00  26.58 0 A 1
ATOM   553 C CG  . TRP . . 71 ? -104.246 -1.500 105.181 1.00  28.42 0 A 1
ATOM   554 C CD1 . TRP . . 71 ? -105.513 -1.349 105.680 1.00  29.65 0 A 1
ATOM   555 C CD2 . TRP . . 71 ? -103.813 -0.201 104.775 1.00  30.77 0 A 1
ATOM   556 C CE2 . TRP . . 71 ? -104.867  0.698 105.057 1.00  31.42 0 A 1
ATOM   557 C CE3 . TRP . . 71 ? -102.631  0.292 104.201 1.00  30.33 0 A 1
ATOM   558 N NE1 . TRP . . 71 ? -105.893 -0.026 105.610 1.00  31.41 0 A 1
ATOM   559 C CZ2 . TRP . . 71 ? -104.776  2.069 104.785 1.00  31.55 0 A 1
ATOM   560 C CZ3 . TRP . . 71 ? -102.538  1.659 103.929 1.00  33.16 0 A 1
ATOM   561 C CH2 . TRP . . 71 ? -103.609  2.529 104.223 1.00  32.65 0 A 1
ATOM   562 N N   . ILE . . 72 ? -102.570 -5.261 107.261 1.00  24.29 0 A 1
ATOM   563 C CA  . ILE . . 72 ? -102.106 -6.633 107.405 1.00  26.04 0 A 1
ATOM   564 C C   . ILE . . 72 ? -103.229 -7.643 107.353 1.00  23.58 0 A 1
ATOM   565 O O   . ILE . . 72 ? -104.265 -7.460 107.989 1.00  24.40 0 A 1
ATOM   566 C CB  A ILE . . 72 ? -101.376 -6.825 108.766 0.50  26.82 0 A 1
ATOM   567 C CB  B ILE . . 72 ? -101.357 -6.824 108.746 0.50  26.80 0 A 1
ATOM   568 C CG1 A ILE . . 72 ? -100.126 -5.946 108.830 0.50  28.62 0 A 1
ATOM   569 C CG1 B ILE . . 72 ? -100.069 -6.006 108.741 0.50  28.45 0 A 1
ATOM   570 C CG2 A ILE . . 72 ? -101.022 -8.295 108.971 0.50  27.56 0 A 1
ATOM   571 C CG2 B ILE . . 72 ? -101.052 -8.299 108.978 0.50  27.52 0 A 1
ATOM   572 C CD1 A ILE . . 72 ? -98.991 -6.407 107.945 0.50  28.77 0 A 1
ATOM   573 C CD1 B ILE . . 72 ? -99.327 -6.051 110.053 0.50  28.60 0 A 1
ATOM   574 N N   . ASP . . 73 ? -103.019 -8.713 106.591 1.00  24.46 0 A 1
ATOM   575 C CA  . ASP . . 73 ? -103.987 -9.801 106.565 1.00  23.89 0 A 1
ATOM   576 C C   . ASP . . 73 ? -103.160 -11.059 106.791 1.00  22.10 0 A 1
ATOM   577 O O   . ASP . . 73 ? -102.480 -11.546 105.893 1.00  23.11 0 A 1
ATOM   578 C CB  . ASP . . 73 ? -104.732 -9.895 105.234 1.00  26.45 0 A 1
ATOM   579 C CG  . ASP . . 73 ? -105.789 -10.972 105.258 1.00  30.73 0 A 1
ATOM   580 O OD1 . ASP . . 73 ? -105.721 -11.866 106.134 1.00  27.00 0 A 1
ATOM   581 O OD2 . ASP . . 73 ? -106.698 -10.948 104.391 1.00  35.49 -1 A 1
ATOM   582 N N   . ALA . . 74 ? -103.190 -11.541 108.028 1.00  22.51 0 A 1
ATOM   583 C CA  . ALA . . 74 ? -102.440 -12.726 108.419 1.00  21.75 0 A 1
ATOM   584 C C   . ALA . . 74 ? -103.352 -13.940 108.474 1.00  24.21 0 A 1
ATOM   585 O O   . ALA . . 74 ? -103.014 -14.960 109.078 1.00  23.94 0 A 1
ATOM   586 C CB  . ALA . . 74 ? -101.777 -12.489 109.802 1.00  22.45 0 A 1
ATOM   587 N N   . SER . . 75 ? -104.512 -13.856 107.825 1.00  23.85 0 A 1
ATOM   588 C CA  . SER . . 75 ? -105.434 -14.980 107.863 1.00  25.61 0 A 1
ATOM   589 C C   . SER . . 75 ? -104.821 -16.255 107.281 1.00  26.20 0 A 1
ATOM   590 O O   . SER . . 75 ? -105.107 -17.347 107.763 1.00  28.82 0 A 1
ATOM   591 C CB  . SER . . 75 ? -106.730 -14.620 107.102 1.00  23.85 0 A 1
ATOM   592 O OG  . SER . . 75 ? -106.452 -14.337 105.751 1.00  27.87 0 A 1
ATOM   593 N N   . ASN . . 76 ? -103.952 -16.113 106.283 1.00  26.40 0 A 1
ATOM   594 C CA  . ASN . . 76 ? -103.341 -17.267 105.619 1.00  28.19 0 A 1
ATOM   595 C C   . ASN . . 76 ? -101.835 -17.465 105.796 1.00  26.89 0 A 1
ATOM   596 O O   . ASN . . 76 ? -101.161 -17.961 104.896 1.00  28.18 0 A 1
ATOM   597 C CB  . ASN . . 76 ? -103.669 -17.210 104.122 1.00  31.94 0 A 1
ATOM   598 C CG  . ASN . . 76 ? -105.173 -17.221 103.852 1.00  38.22 0 A 1
ATOM   599 N ND2 . ASN . . 76 ? -105.908 -18.011 104.628 1.00  40.20 0 A 1
ATOM   600 O OD1 . ASN . . 76 ? -105.662 -16.532 102.947 1.00  43.06 0 A 1
ATOM   601 N N   . VAL . . 77 ? -101.297 -17.068 106.946 1.00  26.13 0 A 1
ATOM   602 C CA  . VAL . . 77 ? -99.871 -17.276 107.204 1.00  23.09 0 A 1
ATOM   603 C C   . VAL . . 77 ? -99.628 -18.769 107.046 1.00  22.86 0 A 1
ATOM   604 O O   . VAL . . 77 ? -100.350 -19.583 107.629 1.00  24.91 0 A 1
ATOM   605 C CB  . VAL . . 77 ? -99.502 -16.798 108.624 1.00  23.40 0 A 1
ATOM   606 C CG1 . VAL . . 77 ? -98.108 -17.279 108.997 1.00  22.17 0 A 1
ATOM   607 C CG2 . VAL . . 77 ? -99.547 -15.276 108.663 1.00  25.58 0 A 1
ATOM   608 N N   . ASN . . 78 ? -98.623 -19.117 106.252 1.00  21.46 0 A 1
ATOM   609 C CA  . ASN . . 78 ? -98.377 -20.521 105.942 1.00  24.36 0 A 1
ATOM   610 C C   . ASN . . 78 ? -96.926 -20.962 105.826 1.00  23.97 0 A 1
ATOM   611 O O   . ASN . . 78 ? -96.624 -22.003 105.232 1.00  25.03 0 A 1
ATOM   612 C CB  . ASN . . 78 ? -99.138 -20.858 104.659 1.00  26.25 0 A 1
ATOM   613 C CG  . ASN . . 78 ? -98.596 -20.131 103.430 1.00  29.98 0 A 1
ATOM   614 N ND2 . ASN . . 78 ? -97.598 -19.273 103.608 1.00  27.59 0 A 1
ATOM   615 O OD1 . ASN . . 78 ? -99.089 -20.357 102.314 1.00  38.48 0 A 1
ATOM   616 N N   . ASN . . 79 ? -96.020 -20.158 106.371 1.00  20.75 0 A 1
ATOM   617 C CA  . ASN . . 79 ? -94.611 -20.495 106.377 1.00  20.33 0 A 1
ATOM   618 C C   . ASN . . 79 ? -94.173 -19.976 107.733 1.00  21.15 0 A 1
ATOM   619 O O   . ASN . . 79 ? -94.291 -18.776 108.003 1.00  22.57 0 A 1
ATOM   620 C CB  . ASN . . 79 ? -93.863 -19.793 105.243 1.00  22.47 0 A 1
ATOM   621 C CG  . ASN . . 79 ? -92.366 -19.886 105.406 1.00  24.70 0 A 1
ATOM   622 N ND2 . ASN . . 79 ? -91.653 -18.892 104.884 1.00  29.98 0 A 1
ATOM   623 O OD1 . ASN . . 79 ? -91.844 -20.844 105.991 1.00  24.89 0 A 1
ATOM   624 N N   . PHE . . 80 ? -93.695 -20.873 108.592 1.00  17.78 0 A 1
ATOM   625 C CA  . PHE . . 80 ? -93.349 -20.470 109.949 1.00  17.83 0 A 1
ATOM   626 C C   . PHE . . 80 ? -91.860 -20.316 110.204 1.00  18.51 0 A 1
ATOM   627 O O   . PHE . . 80 ? -91.415 -20.337 111.360 1.00  18.77 0 A 1
ATOM   628 C CB  . PHE . . 80 ? -93.920 -21.491 110.929 1.00  17.94 0 A 1
ATOM   629 C CG  . PHE . . 80 ? -95.347 -21.915 110.634 1.00  16.80 0 A 1
ATOM   630 C CD1 . PHE . . 80 ? -96.317 -20.998 110.202 1.00  18.21 0 A 1
ATOM   631 C CD2 . PHE . . 80 ? -95.725 -23.242 110.841 1.00  20.41 0 A 1
ATOM   632 C CE1 . PHE . . 80 ? -97.651 -21.405 109.985 1.00  19.50 0 A 1
ATOM   633 C CE2 . PHE . . 80 ? -97.037 -23.647 110.627 1.00  18.17 0 A 1
ATOM   634 C CZ  . PHE . . 80 ? -97.998 -22.728 110.201 1.00  19.71 0 A 1
ATOM   635 N N   . SER . . 81 ? -91.089 -20.152 109.143 1.00  19.42 0 A 1
ATOM   636 C CA  . SER . . 81 ? -89.646 -20.003 109.279 1.00  20.83 0 A 1
ATOM   637 C C   . SER . . 81 ? -89.140 -18.644 108.790 1.00  24.21 0 A 1
ATOM   638 O O   . SER . . 81 ? -89.363 -18.287 107.631 1.00  25.40 0 A 1
ATOM   639 C CB  . SER . . 81 ? -88.948 -21.132 108.503 1.00  24.71 0 A 1
ATOM   640 O OG  . SER . . 81 ? -87.544 -21.030 108.626 1.00  29.75 0 A 1
ATOM   641 N N   . ALA . . 82 ? -88.457 -17.893 109.661 1.00  23.27 0 A 1
ATOM   642 C CA  . ALA . . 82 ? -87.891 -16.574 109.292 1.00  26.24 0 A 1
ATOM   643 C C   . ALA . . 82 ? -86.411 -16.827 108.989 1.00  26.47 0 A 1
ATOM   644 O O   . ALA . . 82 ? -85.615 -17.071 109.892 1.00  27.51 0 A 1
ATOM   645 C CB  . ALA . . 82 ? -88.033 -15.569 110.443 1.00  24.74 0 A 1
ATOM   646 N N   . PRO . . 83 ? -86.031 -16.748 107.714 1.00  28.95 0 A 1
ATOM   647 C CA  . PRO . . 83 ? -84.690 -16.967 107.163 1.00  29.24 0 A 1
ATOM   648 C C   . PRO . . 83 ? -83.640 -15.900 107.438 1.00  29.02 0 A 1
ATOM   649 O O   . PRO . . 83 ? -83.953 -14.723 107.616 1.00  29.54 0 A 1
ATOM   650 C CB  . PRO . . 83 ? -84.978 -17.119 105.679 1.00  30.22 0 A 1
ATOM   651 C CG  . PRO . . 83 ? -85.986 -16.022 105.472 1.00  32.11 0 A 1
ATOM   652 C CD  . PRO . . 83 ? -86.928 -16.203 106.673 1.00  28.13 0 A 1
ATOM   653 N N   . TYR . . 84 ? -82.384 -16.331 107.448 1.00  28.74 0 A 1
ATOM   654 C CA  . TYR . . 84 ? -81.259 -15.452 107.712 1.00  30.25 0 A 1
ATOM   655 C C   . TYR . . 84 ? -81.242 -14.209 106.824 1.00  28.72 0 A 1
ATOM   656 O O   . TYR . . 84 ? -81.020 -13.104 107.306 1.00  26.46 0 A 1
ATOM   657 C CB  . TYR . . 84 ? -79.946 -16.229 107.513 1.00  33.67 0 A 1
ATOM   658 C CG  . TYR . . 84 ? -78.694 -15.411 107.764 1.00  37.61 0 A 1
ATOM   659 C CD1 . TYR . . 84 ? -78.358 -14.993 109.048 1.00  38.51 0 A 1
ATOM   660 C CD2 . TYR . . 84 ? -77.862 -15.039 106.714 1.00  40.24 0 A 1
ATOM   661 C CE1 . TYR . . 84 ? -77.218 -14.223 109.285 1.00  42.47 0 A 1
ATOM   662 C CE2 . TYR . . 84 ? -76.716 -14.264 106.936 1.00  43.14 0 A 1
ATOM   663 C CZ  . TYR . . 84 ? -76.404 -13.862 108.225 1.00  43.26 0 A 1
ATOM   664 O OH  . TYR . . 84 ? -75.287 -13.087 108.452 1.00  48.11 0 A 1
ATOM   665 N N   . ASP . . 85 ? -81.469 -14.395 105.528 1.00  29.61 0 A 1
ATOM   666 C CA  . ASP . . 85 ? -81.408 -13.280 104.586 1.00  32.60 0 A 1
ATOM   667 C C   . ASP . . 85 ? -82.370 -12.143 104.902 1.00  32.16 0 A 1
ATOM   668 O O   . ASP . . 85 ? -82.102 -10.985 104.587 1.00  33.27 0 A 1
ATOM   669 C CB  . ASP . . 85 ? -81.633 -13.792 103.154 1.00  38.02 0 A 1
ATOM   670 C CG  . ASP . . 85 ? -83.041 -14.301 102.930 1.00  44.58 0 A 1
ATOM   671 O OD1 . ASP . . 85 ? -83.941 -13.462 102.682 1.00  49.36 0 A 1
ATOM   672 O OD2 . ASP . . 85 ? -83.253 -15.535 103.010 1.00  47.82 -1 A 1
ATOM   673 N N   . LEU . . 86 ? -83.475 -12.463 105.555 1.00  31.10 0 A 1
ATOM   674 C CA  . LEU . . 86 ? -84.455 -11.440 105.882 1.00  31.24 0 A 1
ATOM   675 C C   . LEU . . 86 ? -84.364 -10.925 107.310 1.00  31.27 0 A 1
ATOM   676 O O   . LEU . . 86 ? -84.892 -9.856 107.607 1.00  33.06 0 A 1
ATOM   677 C CB  . LEU . . 86 ? -85.866 -11.976 105.619 1.00  31.61 0 A 1
ATOM   678 C CG  . LEU . . 86 ? -86.189 -12.356 104.168 1.00  32.70 0 A 1
ATOM   679 C CD1 . LEU . . 86 ? -87.605 -12.882 104.080 1.00  33.74 0 A 1
ATOM   680 C CD2 . LEU . . 86 ? -86.004 -11.130 103.263 1.00  34.71 0 A 1
ATOM   681 N N   . VAL . . 87 ? -83.698 -11.662 108.196 1.00  28.67 0 A 1
ATOM   682 C CA  . VAL . . 87 ? -83.592 -11.239 109.597 1.00  28.87 0 A 1
ATOM   683 C C   . VAL . . 87 ? -82.204 -10.743 110.024 1.00  31.19 0 A 1
ATOM   684 O O   . VAL . . 87 ? -82.046 -10.176 111.112 1.00  31.90 0 A 1
ATOM   685 C CB  . VAL . . 87 ? -83.968 -12.392 110.571 1.00  29.18 0 A 1
ATOM   686 C CG1 . VAL . . 87 ? -85.268 -13.044 110.158 1.00  28.87 0 A 1
ATOM   687 C CG2 . VAL . . 87 ? -82.847 -13.411 110.638 1.00  29.72 0 A 1
ATOM   688 N N   . LYS . . 88 ? -81.198 -10.953 109.180 1.00  32.42 0 A 1
ATOM   689 C CA  . LYS . . 88 ? -79.832 -10.570 109.525 1.00  33.47 0 A 1
ATOM   690 C C   . LYS . . 88 ? -79.584 -9.119 109.923 1.00  34.60 0 A 1
ATOM   691 O O   . LYS . . 88 ? -78.659 -8.842 110.684 1.00  35.23 0 A 1
ATOM   692 C CB  . LYS . . 88 ? -78.879 -10.960 108.389 1.00  34.55 0 A 1
ATOM   693 C CG  . LYS . . 88 ? -79.131 -10.237 107.074 1.00  36.98 0 A 1
ATOM   694 C CD  . LYS . . 88 ? -78.170 -10.732 105.999 1.00  38.03 0 A 1
ATOM   695 C CE  . LYS . . 88 ? -78.351 -9.967 104.699 1.00  39.94 0 A 1
ATOM   696 N NZ  . LYS . . 88 ? -79.728 -10.108 104.158 1.00  43.42 1 A 1
ATOM   697 N N   . THR . . 89 ? -80.384 -8.183 109.426 1.00  34.63 0 A 1
ATOM   698 C CA  . THR . . 89 ? -80.160 -6.791 109.790 1.00  35.83 0 A 1
ATOM   699 C C   . THR . . 89 ? -81.089 -6.307 110.886 1.00  34.72 0 A 1
ATOM   700 O O   . THR . . 89 ? -81.091 -5.108 111.197 1.00  38.10 0 A 1
ATOM   701 C CB  . THR . . 89 ? -80.370 -5.841 108.603 1.00  36.58 0 A 1
ATOM   702 C CG2 . THR . . 89 ? -79.586 -6.320 107.387 1.00  38.11 0 A 1
ATOM   703 O OG1 . THR . . 89 ? -81.770 -5.777 108.289 1.00  39.66 0 A 1
ATOM   704 N N   . MET . . 90 ? -81.861 -7.213 111.494 1.00  31.00 0 A 1
ATOM   705 C CA  . MET . . 90 ? -82.814 -6.777 112.507 1.00  27.05 0 A 1
ATOM   706 C C   . MET . . 90 ? -83.081 -7.738 113.672 1.00  25.11 0 A 1
ATOM   707 O O   . MET . . 90 ? -83.781 -8.747 113.527 1.00  23.89 0 A 1
ATOM   708 C CB  . MET . . 90 ? -84.133 -6.438 111.811 1.00  26.79 0 A 1
ATOM   709 C CG  . MET . . 90 ? -85.177 -5.809 112.718 1.00  25.76 0 A 1
ATOM   710 S SD  . MET . . 90 ? -86.662 -5.439 111.766 1.00  26.44 0 A 1
ATOM   711 C CE  . MET . . 90 ? -87.377 -7.078 111.654 1.00  26.21 0 A 1
ATOM   712 N N   . ARG . . 91 ? -82.552 -7.391 114.837 1.00  24.91 0 A 1
ATOM   713 C CA  . ARG . . 91 ? -82.733 -8.210 116.026 1.00  26.27 0 A 1
ATOM   714 C C   . ARG . . 91 ? -84.204 -8.350 116.422 1.00  22.91 0 A 1
ATOM   715 O O   . ARG . . 91 ? -84.587 -9.372 117.018 1.00  24.15 0 A 1
ATOM   716 C CB  . ARG . . 91 ? -81.948 -7.623 117.205 1.00  30.41 0 A 1
ATOM   717 C CG  . ARG . . 91 ? -80.443 -7.562 116.992 1.00  38.14 0 A 1
ATOM   718 C CD  . ARG . . 91 ? -79.866 -8.923 116.624 1.00  42.72 0 A 1
ATOM   719 N NE  . ARG . . 91 ? -78.421 -8.982 116.851 1.00  47.75 0 A 1
ATOM   720 C CZ  . ARG . . 91 ? -77.850 -8.920 118.053 1.00  49.86 0 A 1
ATOM   721 N NH1 . ARG . . 91 ? -78.600 -8.796 119.144 1.00  50.59 1 A 1
ATOM   722 N NH2 . ARG . . 91 ? -76.527 -8.986 118.168 1.00  50.34 0 A 1
ATOM   723 N N   . ALA . . 92 ? -85.025 -7.348 116.093 1.00  21.55 0 A 1
ATOM   724 C CA  . ALA . . 92 ? -86.452 -7.394 116.433 1.00  20.59 0 A 1
ATOM   725 C C   . ALA . . 92 ? -87.166 -8.591 115.806 1.00  19.53 0 A 1
ATOM   726 O O   . ALA . . 92 ? -88.282 -8.948 116.221 1.00  19.26 0 A 1
ATOM   727 C CB  . ALA . . 92 ? -87.149 -6.095 116.013 1.00  23.73 0 A 1
ATOM   728 N N   . SER . . 93 ? -86.526 -9.221 114.815 1.00  18.74 0 A 1
ATOM   729 C CA  . SER . . 93 ? -87.119 -10.392 114.168 1.00  17.83 0 A 1
ATOM   730 C C   . SER . . 93 ? -87.437 -11.527 115.153 1.00  17.28 0 A 1
ATOM   731 O O   . SER . . 93 ? -88.253 -12.374 114.865 1.00  16.53 0 A 1
ATOM   732 C CB  A SER . . 93 ? -86.189 -10.908 113.063 0.50  18.32 0 A 1
ATOM   733 C CB  B SER . . 93 ? -86.171 -10.935 113.086 0.50  18.69 0 A 1
ATOM   734 O OG  A SER . . 93 ? -84.932 -11.276 113.595 0.50  19.44 0 A 1
ATOM   735 O OG  B SER . . 93 ? -85.826 -9.945 112.134 0.50  20.74 0 A 1
ATOM   736 N N   . ILE . . 94 ? -86.787 -11.549 116.320 1.00  17.14 0 A 1
ATOM   737 C CA  . ILE . . 94 ? -87.078 -12.586 117.314 1.00  16.54 0 A 1
ATOM   738 C C   . ILE . . 94 ? -88.574 -12.538 117.717 1.00  15.44 0 A 1
ATOM   739 O O   . ILE . . 94 ? -89.148 -13.545 118.138 1.00  15.47 0 A 1
ATOM   740 C CB  . ILE . . 94 ? -86.151 -12.430 118.569 1.00  16.95 0 A 1
ATOM   741 C CG1 . ILE . . 94 ? -86.375 -13.579 119.557 1.00  19.51 0 A 1
ATOM   742 C CG2 . ILE . . 94 ? -86.417 -11.114 119.267 1.00  19.95 0 A 1
ATOM   743 C CD1 . ILE . . 94 ? -86.090 -14.939 118.952 1.00  23.69 0 A 1
ATOM   744 N N   . TRP . . 95 ? -89.205 -11.375 117.549 1.00  16.66 0 A 1
ATOM   745 C CA  . TRP . . 95 ? -90.619 -11.241 117.905 1.00  15.39 0 A 1
ATOM   746 C C   . TRP . . 95 ? -91.571 -12.028 117.018 1.00  16.70 0 A 1
ATOM   747 O O   . TRP . . 95 ? -92.747 -12.112 117.311 1.00  17.24 0 A 1
ATOM   748 C CB  . TRP . . 95 ? -91.012 -9.763 117.956 1.00  14.82 0 A 1
ATOM   749 C CG  . TRP . . 95 ? -90.540 -9.066 119.192 1.00  15.45 0 A 1
ATOM   750 C CD1 . TRP . . 95 ? -90.488 -9.586 120.464 1.00  13.71 0 A 1
ATOM   751 C CD2 . TRP . . 95 ? -90.197 -7.680 119.304 1.00  16.21 0 A 1
ATOM   752 C CE2 . TRP . . 95 ? -89.961 -7.413 120.675 1.00  16.80 0 A 1
ATOM   753 C CE3 . TRP . . 95 ? -90.075 -6.634 118.376 1.00  15.07 0 A 1
ATOM   754 N NE1 . TRP . . 95 ? -90.136 -8.586 121.360 1.00  15.33 0 A 1
ATOM   755 C CZ2 . TRP . . 95 ? -89.619 -6.129 121.134 1.00  17.59 0 A 1
ATOM   756 C CZ3 . TRP . . 95 ? -89.737 -5.375 118.825 1.00  16.81 0 A 1
ATOM   757 C CH2 . TRP . . 95 ? -89.514 -5.133 120.199 1.00  18.33 0 A 1
ATOM   758 N N   . ALA . . 96 ? -91.062 -12.627 115.947 1.00  17.16 0 A 1
ATOM   759 C CA  . ALA . . 96 ? -91.939 -13.461 115.116 1.00  16.39 0 A 1
ATOM   760 C C   . ALA . . 96 ? -92.133 -14.841 115.766 1.00  18.58 0 A 1
ATOM   761 O O   . ALA . . 96 ? -93.137 -15.510 115.537 1.00  18.70 0 A 1
ATOM   762 C CB  . ALA . . 96 ? -91.306 -13.654 113.738 1.00  17.77 0 A 1
ATOM   763 N N   . LEU . . 97 ? -91.198 -15.247 116.621 1.00  16.42 0 A 1
ATOM   764 C CA  . LEU . . 97 ? -91.242 -16.589 117.195 1.00  16.68 0 A 1
ATOM   765 C C   . LEU . . 97 ? -92.436 -16.898 118.088 1.00  17.71 0 A 1
ATOM   766 O O   . LEU . . 97 ? -93.132 -17.901 117.878 1.00  18.03 0 A 1
ATOM   767 C CB  . LEU . . 97 ? -89.926 -16.868 117.951 1.00  17.12 0 A 1
ATOM   768 C CG  . LEU . . 97 ? -89.729 -18.313 118.400 1.00  18.44 0 A 1
ATOM   769 C CD1 . LEU . . 97 ? -89.588 -19.219 117.156 1.00  20.37 0 A 1
ATOM   770 C CD2 . LEU . . 97 ? -88.489 -18.416 119.300 1.00  20.07 0 A 1
ATOM   771 N N   . GLY . . 98 ? -92.692 -16.050 119.080 1.00  16.18 0 A 1
ATOM   772 C CA  . GLY . . 98 ? -93.794 -16.293 119.985 1.00  17.31 0 A 1
ATOM   773 C C   . GLY . . 98 ? -95.155 -16.364 119.318 1.00  16.74 0 A 1
ATOM   774 O O   . GLY . . 98 ? -95.917 -17.272 119.615 1.00  16.65 0 A 1
ATOM   775 N N   . PRO . . 99 ? -95.492 -15.413 118.439 1.00  17.58 0 A 1
ATOM   776 C CA  . PRO . . 99 ? -96.808 -15.486 117.796 1.00  17.01 0 A 1
ATOM   777 C C   . PRO . . 99 ? -96.940 -16.734 116.926 1.00  17.90 0 A 1
ATOM   778 O O   . PRO . . 99 ? -98.013 -17.344 116.881 1.00  17.27 0 A 1
ATOM   779 C CB  . PRO . . 99 ? -96.867 -14.196 116.986 1.00  16.17 0 A 1
ATOM   780 C CG  . PRO . . 99 ? -96.004 -13.222 117.813 1.00  18.22 0 A 1
ATOM   781 C CD  . PRO . . 99 ? -94.822 -14.133 118.126 1.00  17.14 0 A 1
ATOM   782 N N   . LEU . . 100 ? -95.866 -17.115 116.245 1.00  15.75 0 A 1
ATOM   783 C CA  . LEU . . 100 ? -95.972 -18.314 115.401 1.00  16.86 0 A 1
ATOM   784 C C   . LEU . . 100 ? -96.211 -19.553 116.260 1.00  17.97 0 A 1
ATOM   785 O O   . LEU . . 100 ? -97.067 -20.385 115.950 1.00  17.82 0 A 1
ATOM   786 C CB  . LEU . . 100 ? -94.717 -18.481 114.546 1.00  18.90 0 A 1
ATOM   787 C CG  . LEU . . 100 ? -94.549 -17.432 113.437 1.00  18.72 0 A 1
ATOM   788 C CD1 . LEU . . 100 ? -93.181 -17.552 112.813 1.00  20.19 0 A 1
ATOM   789 C CD2 . LEU . . 100 ? -95.639 -17.626 112.365 1.00  21.54 0 A 1
ATOM   790 N N   . VAL . . 101 ? -95.481 -19.706 117.354 1.00  15.68 0 A 1
ATOM   791 C CA  . VAL . . 101 ? -95.704 -20.892 118.166 1.00  15.98 0 A 1
ATOM   792 C C   . VAL . . 101 ? -97.075 -20.849 118.847 1.00  16.38 0 A 1
ATOM   793 O O   . VAL . . 101 ? -97.775 -21.856 118.930 1.00  16.70 0 A 1
ATOM   794 C CB  A VAL . . 101 ? -94.583 -21.086 119.220 0.50  19.57 0 A 1
ATOM   795 C CB  B VAL . . 101 ? -94.622 -21.007 119.274 0.50  18.30 0 A 1
ATOM   796 C CG1 A VAL . . 101 ? -93.294 -21.469 118.539 0.50  22.51 0 A 1
ATOM   797 C CG1 B VAL . . 101 ? -94.790 -22.335 120.023 0.50  15.71 0 A 1
ATOM   798 C CG2 A VAL . . 101 ? -94.394 -19.835 120.021 0.50  20.82 0 A 1
ATOM   799 C CG2 B VAL . . 101 ? -93.228 -20.864 118.679 0.50  18.70 0 A 1
ATOM   800 N N   . ALA . . 102 ? -97.477 -19.676 119.341 1.00  15.47 0 A 1
ATOM   801 C CA  . ALA . . 102 ? -98.764 -19.572 120.012 1.00  15.90 0 A 1
ATOM   802 C C   . ALA . . 102 ? -99.961 -19.862 119.120 1.00  16.59 0 A 1
ATOM   803 O O   . ALA . . 102 ? -100.908 -20.517 119.562 1.00  18.83 0 A 1
ATOM   804 C CB  . ALA . . 102 ? -98.925 -18.172 120.619 1.00  15.73 0 A 1
ATOM   805 N N   . ARG . . 103 ? -99.900 -19.376 117.884 1.00  17.05 0 A 1
ATOM   806 C CA  . ARG . . 103 ? -101.024 -19.575 116.980 1.00  15.44 0 A 1
ATOM   807 C C   . ARG . . 103 ? -100.963 -20.831 116.132 1.00  17.56 0 A 1
ATOM   808 O O   . ARG . . 103 ? -101.995 -21.477 115.931 1.00  18.54 0 A 1
ATOM   809 C CB  . ARG . . 103 ? -101.165 -18.353 116.071 1.00  15.65 0 A 1
ATOM   810 C CG  . ARG . . 103 ? -102.339 -18.443 115.082 1.00  18.09 0 A 1
ATOM   811 C CD  . ARG . . 103 ? -102.461 -17.151 114.284 1.00  17.40 0 A 1
ATOM   812 N NE  . ARG . . 103 ? -103.435 -17.325 113.189 1.00  18.52 0 A 1
ATOM   813 C CZ  . ARG . . 103 ? -103.472 -16.573 112.105 1.00  20.07 0 A 1
ATOM   814 N NH1 . ARG . . 103 ? -102.609 -15.576 111.927 1.00  20.68 1 A 1
ATOM   815 N NH2 . ARG . . 103 ? -104.370 -16.858 111.154 1.00  22.94 0 A 1
ATOM   816 N N   . PHE . . 104 ? -99.772 -21.166 115.642 1.00  16.92 0 A 1
ATOM   817 C CA  . PHE . . 104 ? -99.591 -22.306 114.723 1.00  16.84 0 A 1
ATOM   818 C C   . PHE . . 104 ? -98.881 -23.513 115.286 1.00  19.04 0 A 1
ATOM   819 O O   . PHE . . 104 ? -98.848 -24.575 114.653 1.00  20.16 0 A 1
ATOM   820 C CB  . PHE . . 104 ? -98.851 -21.804 113.487 1.00  17.05 0 A 1
ATOM   821 C CG  . PHE . . 104 ? -99.610 -20.770 112.724 1.00  19.63 0 A 1
ATOM   822 C CD1 . PHE . . 104 ? -100.750 -21.125 112.007 1.00  22.20 0 A 1
ATOM   823 C CD2 . PHE . . 104 ? -99.209 -19.433 112.739 1.00  21.38 0 A 1
ATOM   824 C CE1 . PHE . . 104 ? -101.481 -20.151 111.313 1.00  24.71 0 A 1
ATOM   825 C CE2 . PHE . . 104 ? -99.931 -18.459 112.050 1.00  23.01 0 A 1
ATOM   826 C CZ  . PHE . . 104 ? -101.070 -18.819 111.335 1.00  22.67 0 A 1
ATOM   827 N N   . GLY . . 105 ? -98.310 -23.352 116.469 1.00  16.75 0 A 1
ATOM   828 C CA  . GLY . . 105 ? -97.639 -24.452 117.131 1.00  16.60 0 A 1
ATOM   829 C C   . GLY . . 105 ? -96.207 -24.728 116.747 1.00  15.78 0 A 1
ATOM   830 O O   . GLY . . 105 ? -95.611 -25.662 117.282 1.00  16.65 0 A 1
ATOM   831 N N   . GLN . . 106 ? -95.664 -23.932 115.828 1.00  14.79 0 A 1
ATOM   832 C CA  . GLN . . 106 ? -94.282 -24.106 115.362 1.00  16.81 0 A 1
ATOM   833 C C   . GLN . . 106 ? -93.751 -22.775 114.886 1.00  17.19 0 A 1
ATOM   834 O O   . GLN . . 106 ? -94.506 -21.979 114.354 1.00  17.08 0 A 1
ATOM   835 C CB  . GLN . . 106 ? -94.226 -25.022 114.139 1.00  19.25 0 A 1
ATOM   836 C CG  . GLN . . 106 ? -94.773 -26.401 114.303 1.00  21.06 0 A 1
ATOM   837 C CD  . GLN . . 106 ? -94.762 -27.105 112.966 1.00  23.23 0 A 1
ATOM   838 N NE2 . GLN . . 106 ? -95.945 -27.374 112.440 1.00  18.65 0 A 1
ATOM   839 O OE1 . GLN . . 106 ? -93.698 -27.377 112.395 1.00  27.57 0 A 1
ATOM   840 N N   . GLY . . 107 ? -92.450 -22.563 115.050 1.00  16.02 0 A 1
ATOM   841 C CA  . GLY . . 107 ? -91.843 -21.348 114.552 1.00  16.38 0 A 1
ATOM   842 C C   . GLY . . 107 ? -90.334 -21.503 114.563 1.00  15.68 0 A 1
ATOM   843 O O   . GLY . . 107 ? -89.801 -22.291 115.347 1.00  17.37 0 A 1
ATOM   844 N N   . GLN . . 108 ? -89.652 -20.778 113.688 1.00  16.00 0 A 1
ATOM   845 C CA  . GLN . . 108 ? -88.199 -20.818 113.676 1.00  16.73 0 A 1
ATOM   846 C C   . GLN . . 108 ? -87.662 -19.481 113.219 1.00  17.83 0 A 1
ATOM   847 O O   . GLN . . 108 ? -88.233 -18.854 112.308 1.00  18.60 0 A 1
ATOM   848 C CB  A GLN . . 108 ? -87.703 -21.912 112.738 0.50  18.75 0 A 1
ATOM   849 C CB  B GLN . . 108 ? -87.709 -21.912 112.726 0.50  19.42 0 A 1
ATOM   850 C CG  A GLN . . 108 ? -86.210 -21.891 112.527 0.50  20.65 0 A 1
ATOM   851 C CG  B GLN . . 108 ? -86.221 -22.182 112.803 0.50  23.10 0 A 1
ATOM   852 C CD  A GLN . . 108 ? -85.740 -23.153 111.847 0.50  25.57 0 A 1
ATOM   853 C CD  B GLN . . 108 ? -85.770 -23.180 111.747 0.50  27.45 0 A 1
ATOM   854 N NE2 A GLN . . 108 ? -85.203 -23.010 110.638 0.50  26.60 0 A 1
ATOM   855 N NE2 B GLN . . 108 ? -84.595 -22.941 111.166 0.50  26.42 0 A 1
ATOM   856 O OE1 A GLN . . 108 ? -85.872 -24.253 112.399 0.50  22.10 0 A 1
ATOM   857 O OE1 B GLN . . 108 ? -86.467 -24.161 111.465 0.50  28.40 0 A 1
ATOM   858 N N   . VAL . . 109 ? -86.595 -19.014 113.869 1.00  17.05 0 A 1
ATOM   859 C CA  . VAL . . 109 ? -85.981 -17.738 113.485 1.00  17.14 0 A 1
ATOM   860 C C   . VAL . . 109 ? -84.471 -17.880 113.494 1.00  18.30 0 A 1
ATOM   861 O O   . VAL . . 109 ? -83.921 -18.492 114.391 1.00  19.49 0 A 1
ATOM   862 C CB  A VAL . . 109 ? -86.347 -16.610 114.499 0.50  18.40 0 A 1
ATOM   863 C CB  B VAL . . 109 ? -86.377 -16.572 114.424 0.50  19.20 0 A 1
ATOM   864 C CG1 A VAL . . 109 ? -85.787 -15.275 114.027 0.50  18.35 0 A 1
ATOM   865 C CG1 B VAL . . 109 ? -87.862 -16.264 114.298 0.50  21.30 0 A 1
ATOM   866 C CG2 A VAL . . 109 ? -87.863 -16.517 114.674 0.50  20.35 0 A 1
ATOM   867 C CG2 B VAL . . 109 ? -86.040 -16.915 115.832 0.50  20.84 0 A 1
ATOM   868 N N   . SER . . 110 ? -83.822 -17.345 112.465 1.00  20.47 0 A 1
ATOM   869 C CA  . SER . . 110 ? -82.366 -17.359 112.358 1.00  24.07 0 A 1
ATOM   870 C C   . SER . . 110 ? -81.827 -16.320 113.335 1.00  27.40 0 A 1
ATOM   871 O O   . SER . . 110 ? -82.481 -15.313 113.583 1.00  28.23 0 A 1
ATOM   872 C CB  . SER . . 110 ? -81.961 -16.985 110.934 1.00  27.58 0 A 1
ATOM   873 O OG  . SER . . 110 ? -80.661 -16.439 110.900 1.00  35.56 0 A 1
ATOM   874 N N   . LEU . . 111 ? -80.639 -16.563 113.880 1.00  28.97 0 A 1
ATOM   875 C CA  . LEU . . 111 ? -80.011 -15.649 114.835 1.00  33.94 0 A 1
ATOM   876 C C   . LEU . . 111 ? -78.546 -15.423 114.430 1.00  36.06 0 A 1
ATOM   877 O O   . LEU . . 111 ? -77.893 -16.327 113.918 1.00  38.90 0 A 1
ATOM   878 C CB  . LEU . . 111 ? -80.028 -16.261 116.239 1.00  32.27 0 A 1
ATOM   879 C CG  . LEU . . 111 ? -81.367 -16.681 116.844 1.00  33.67 0 A 1
ATOM   880 C CD1 . LEU . . 111 ? -81.133 -17.534 118.090 1.00  32.10 0 A 1
ATOM   881 C CD2 . LEU . . 111 ? -82.174 -15.430 117.183 1.00  33.01 0 A 1
ATOM   882 N N   . PRO . . 112 ? -78.015 -14.217 114.669 1.00  41.12 0 A 1
ATOM   883 C CA  . PRO . . 112 ? -76.620 -13.939 114.311 1.00  41.27 0 A 1
ATOM   884 C C   . PRO . . 112 ? -75.700 -14.655 115.302 1.00  42.69 0 A 1
ATOM   885 O O   . PRO . . 112 ? -76.053 -14.830 116.470 1.00  43.43 0 A 1
ATOM   886 C CB  . PRO . . 112 ? -76.536 -12.425 114.439 1.00  42.94 0 A 1
ATOM   887 C CG  . PRO . . 112 ? -77.413 -12.175 115.649 1.00  42.40 0 A 1
ATOM   888 C CD  . PRO . . 112 ? -78.617 -13.077 115.385 1.00  41.65 0 A 1
ATOM   889 N N   . GLY . . 113 ? -74.529 -15.077 114.835 1.00  41.96 0 A 1
ATOM   890 C CA  . GLY . . 113 ? -73.597 -15.763 115.716 1.00  42.00 0 A 1
ATOM   891 C C   . GLY . . 113 ? -72.813 -14.799 116.595 1.00  40.68 0 A 1
ATOM   892 O O   . GLY . . 113 ? -73.085 -13.596 116.620 1.00  42.34 0 A 1
ATOM   893 N N   . GLY . . 114 ? -71.843 -15.330 117.328 1.00  37.28 0 A 1
ATOM   894 C CA  . GLY . . 114 ? -71.023 -14.493 118.187 1.00  33.87 0 A 1
ATOM   895 C C   . GLY . . 114 ? -70.249 -15.376 119.142 1.00  31.55 0 A 1
ATOM   896 O O   . GLY . . 114 ? -70.713 -16.455 119.502 1.00  31.85 0 A 1
ATOM   897 N N   . CYS . . 115 ? -69.071 -14.928 119.557 1.00  28.50 0 A 1
ATOM   898 C CA  . CYS . . 115 ? -68.263 -15.723 120.473 1.00  25.80 0 A 1
ATOM   899 C C   . CYS . . 115 ? -68.725 -15.604 121.922 1.00  22.75 0 A 1
ATOM   900 O O   . CYS . . 115 ? -68.420 -16.468 122.723 1.00  20.66 0 A 1
ATOM   901 C CB  . CYS . . 115 ? -66.782 -15.318 120.381 1.00  26.30 0 A 1
ATOM   902 S SG  . CYS . . 115 ? -66.420 -13.600 120.846 1.00  31.38 0 A 1
ATOM   903 N N   . ALA . . 116 ? -69.486 -14.561 122.249 1.00  24.90 0 A 1
ATOM   904 C CA  . ALA . . 116 ? -69.928 -14.339 123.618 1.00  24.60 0 A 1
ATOM   905 C C   . ALA . . 116 ? -71.184 -15.100 124.027 1.00  25.58 0 A 1
ATOM   906 O O   . ALA . . 116 ? -72.158 -15.180 123.255 1.00  26.88 0 A 1
ATOM   907 C CB  . ALA . . 116 ? -70.143 -12.851 123.845 1.00  26.29 0 A 1
ATOM   908 N N   . ILE . . 117 ? -71.156 -15.678 125.224 1.00  23.41 0 A 1
ATOM   909 C CA  . ILE . . 117 ? -72.326 -16.383 125.762 1.00  24.04 0 A 1
ATOM   910 C C   . ILE . . 117 ? -72.658 -15.850 127.150 1.00  24.57 0 A 1
ATOM   911 O O   . ILE . . 117 ? -71.777 -15.359 127.876 1.00  24.49 0 A 1
ATOM   912 C CB  . ILE . . 117 ? -72.128 -17.914 125.826 1.00  26.04 0 A 1
ATOM   913 C CG1 . ILE . . 117 ? -70.978 -18.289 126.767 1.00  23.36 0 A 1
ATOM   914 C CG2 . ILE . . 117 ? -71.901 -18.437 124.415 1.00  27.29 0 A 1
ATOM   915 C CD1 . ILE . . 117 ? -70.863 -19.800 126.985 1.00  26.41 0 A 1
ATOM   916 N N   . GLY . . 118 ? -73.941 -15.920 127.500 1.00  24.15 0 A 1
ATOM   917 C CA  . GLY . . 118 ? -74.404 -15.429 128.779 1.00  26.04 0 A 1
ATOM   918 C C   . GLY . . 118 ? -75.117 -14.099 128.582 1.00  28.08 0 A 1
ATOM   919 O O   . GLY . . 118 ? -74.565 -13.177 127.997 1.00  29.53 0 A 1
ATOM   920 N N   . ALA . . 119 ? -76.358 -14.009 129.044 1.00  29.88 0 A 1
ATOM   921 C CA  . ALA . . 119 ? -77.123 -12.777 128.917 1.00  31.05 0 A 1
ATOM   922 C C   . ALA . . 119 ? -77.167 -12.190 127.500 1.00  30.68 0 A 1
ATOM   923 O O   . ALA . . 119 ? -77.018 -10.973 127.309 1.00  33.58 0 A 1
ATOM   924 C CB  . ALA . . 119 ? -76.576 -11.738 129.898 1.00  33.66 0 A 1
ATOM   925 N N   . ARG . . 120 ? -77.343 -13.043 126.497 1.00  26.84 0 A 1
ATOM   926 C CA  . ARG . . 120 ? -77.468 -12.569 125.129 1.00  27.46 0 A 1
ATOM   927 C C   . ARG . . 120 ? -78.928 -12.121 125.047 1.00  28.98 0 A 1
ATOM   928 O O   . ARG . . 120 ? -79.773 -12.652 125.754 1.00  26.71 0 A 1
ATOM   929 C CB  . ARG . . 120 ? -77.240 -13.706 124.141 1.00  29.48 0 A 1
ATOM   930 C CG  . ARG . . 120 ? -75.815 -14.227 124.094 1.00  35.08 0 A 1
ATOM   931 C CD  . ARG . . 120 ? -74.923 -13.221 123.419 1.00  40.74 0 A 1
ATOM   932 N NE  . ARG . . 120 ? -74.299 -12.327 124.381 1.00  43.11 0 A 1
ATOM   933 C CZ  . ARG . . 120 ? -73.643 -11.220 124.044 1.00  42.44 0 A 1
ATOM   934 N NH1 . ARG . . 120 ? -73.538 -10.871 122.770 1.00  46.26 1 A 1
ATOM   935 N NH2 . ARG . . 120 ? -73.064 -10.481 124.979 1.00  43.81 0 A 1
ATOM   936 N N   . PRO . . 121 ? -79.237 -11.144 124.179 1.00  30.77 0 A 1
ATOM   937 C CA  . PRO . . 121 ? -80.600 -10.618 124.011 1.00  31.45 0 A 1
ATOM   938 C C   . PRO . . 121 ? -81.718 -11.650 123.868 1.00  29.91 0 A 1
ATOM   939 O O   . PRO . . 121 ? -82.758 -11.535 124.519 1.00  30.79 0 A 1
ATOM   940 C CB  . PRO . . 121 ? -80.475 -9.741 122.770 1.00  33.61 0 A 1
ATOM   941 C CG  . PRO . . 121 ? -79.071 -9.227 122.879 1.00  33.81 0 A 1
ATOM   942 C CD  . PRO . . 121 ? -78.296 -10.468 123.266 1.00  32.41 0 A 1
ATOM   943 N N   . VAL . . 122 ? -81.507 -12.654 123.024 1.00  27.88 0 A 1
ATOM   944 C CA  . VAL . . 122 ? -82.538 -13.670 122.795 1.00  25.33 0 A 1
ATOM   945 C C   . VAL . . 122 ? -82.816 -14.624 123.955 1.00  24.05 0 A 1
ATOM   946 O O   . VAL . . 122 ? -83.908 -15.198 124.052 1.00  21.39 0 A 1
ATOM   947 C CB  A VAL . . 122 ? -82.233 -14.508 121.531 0.50  28.08 0 A 1
ATOM   948 C CB  B VAL . . 122 ? -82.164 -14.553 121.568 0.50  27.19 0 A 1
ATOM   949 C CG1 A VAL . . 122 ? -82.451 -13.658 120.282 0.50  28.18 0 A 1
ATOM   950 C CG1 B VAL . . 122 ? -80.983 -15.458 121.914 0.50  27.46 0 A 1
ATOM   951 C CG2 A VAL . . 122 ? -80.808 -15.030 121.581 0.50  29.16 0 A 1
ATOM   952 C CG2 B VAL . . 122 ? -83.346 -15.397 121.142 0.50  25.32 0 A 1
ATOM   953 N N   . ASP . . 123 ? -81.863 -14.783 124.866 1.00  21.82 0 A 1
ATOM   954 C CA  . ASP . . 123 ? -82.039 -15.758 125.929 1.00  19.64 0 A 1
ATOM   955 C C   . ASP . . 123 ? -83.350 -15.695 126.708 1.00  19.37 0 A 1
ATOM   956 O O   . ASP . . 123 ? -84.031 -16.720 126.913 1.00  20.29 0 A 1
ATOM   957 C CB  . ASP . . 123 ? -80.841 -15.700 126.905 1.00  22.32 0 A 1
ATOM   958 C CG  . ASP . . 123 ? -79.487 -15.927 126.207 1.00  27.74 0 A 1
ATOM   959 O OD1 . ASP . . 123 ? -79.463 -16.226 124.987 1.00  29.84 0 A 1
ATOM   960 O OD2 . ASP . . 123 ? -78.431 -15.811 126.894 1.00  26.87 -1 A 1
ATOM   961 N N   . LEU . . 124 ? -83.733 -14.512 127.179 1.00  18.14 0 A 1
ATOM   962 C CA  . LEU . . 124 ? -84.965 -14.433 127.936 1.00  16.81 0 A 1
ATOM   963 C C   . LEU . . 124 ? -86.218 -14.750 127.111 1.00  17.19 0 A 1
ATOM   964 O O   . LEU . . 124 ? -87.217 -15.173 127.649 1.00  17.87 0 A 1
ATOM   965 C CB  . LEU . . 124 ? -85.100 -13.045 128.581 1.00  18.25 0 A 1
ATOM   966 C CG  . LEU . . 124 ? -84.115 -12.778 129.722 1.00  25.51 0 A 1
ATOM   967 C CD1 . LEU . . 124 ? -84.324 -11.333 130.230 1.00  25.49 0 A 1
ATOM   968 C CD2 . LEU . . 124 ? -84.365 -13.759 130.831 1.00  26.59 0 A 1
ATOM   969 N N   . HIS . . 125 ? -86.154 -14.529 125.806 1.00  17.87 0 A 1
ATOM   970 C CA  . HIS . . 125 ? -87.297 -14.862 124.945 1.00  16.94 0 A 1
ATOM   971 C C   . HIS . . 125 ? -87.459 -16.379 124.938 1.00  20.74 0 A 1
ATOM   972 O O   . HIS . . 125 ? -88.568 -16.903 125.083 1.00  19.44 0 A 1
ATOM   973 C CB  . HIS . . 125 ? -87.032 -14.385 123.527 1.00  17.94 0 A 1
ATOM   974 C CG  . HIS . . 125 ? -86.907 -12.905 123.393 1.00  19.50 0 A 1
ATOM   975 C CD2 . HIS . . 125 ? -85.879 -12.069 123.687 1.00  21.47 0 A 1
ATOM   976 N ND1 . HIS . . 125 ? -87.880 -12.121 122.811 1.00  17.65 0 A 1
ATOM   977 C CE1 . HIS . . 125 ? -87.454 -10.875 122.738 1.00  17.43 0 A 1
ATOM   978 N NE2 . HIS . . 125 ? -86.240 -10.815 123.261 1.00  18.77 0 A 1
ATOM   979 N N   . ILE . . 126 ? -86.339 -17.074 124.764 1.00  19.68 0 A 1
ATOM   980 C CA  . ILE . . 126 ? -86.288 -18.540 124.746 1.00  20.45 0 A 1
ATOM   981 C C   . ILE . . 126 ? -86.822 -19.131 126.032 1.00  20.00 0 A 1
ATOM   982 O O   . ILE . . 126 ? -87.702 -19.992 126.012 1.00  19.65 0 A 1
ATOM   983 C CB  . ILE . . 126 ? -84.812 -19.037 124.592 1.00  23.80 0 A 1
ATOM   984 C CG1 . ILE . . 126 ? -84.354 -18.823 123.155 1.00  28.21 0 A 1
ATOM   985 C CG2 . ILE . . 126 ? -84.664 -20.519 125.048 1.00  25.93 0 A 1
ATOM   986 C CD1 . ILE . . 126 ? -82.825 -18.931 122.992 1.00  28.43 0 A 1
ATOM   987 N N   . PHE . . 127 ? -86.285 -18.673 127.167 1.00  17.01 0 A 1
ATOM   988 C CA  . PHE . . 127 ? -86.713 -19.236 128.423 1.00  17.76 0 A 1
ATOM   989 C C   . PHE . . 127 ? -88.152 -18.871 128.758 1.00  16.66 0 A 1
ATOM   990 O O   . PHE . . 127 ? -88.819 -19.628 129.437 1.00  19.23 0 A 1
ATOM   991 C CB  . PHE . . 127 ? -85.751 -18.846 129.550 1.00  20.09 0 A 1
ATOM   992 C CG  . PHE . . 127 ? -84.346 -19.358 129.332 1.00  21.01 0 A 1
ATOM   993 C CD1 . PHE . . 127 ? -84.129 -20.704 129.052 1.00  26.81 0 A 1
ATOM   994 C CD2 . PHE . . 127 ? -83.252 -18.500 129.380 1.00  23.39 0 A 1
ATOM   995 C CE1 . PHE . . 127 ? -82.832 -21.190 128.818 1.00  26.75 0 A 1
ATOM   996 C CE2 . PHE . . 127 ? -81.947 -18.977 129.147 1.00  25.43 0 A 1
ATOM   997 C CZ  . PHE . . 127 ? -81.742 -20.317 128.867 1.00  26.68 0 A 1
ATOM   998 N N   . GLY . . 128 ? -88.617 -17.713 128.279 1.00  16.50 0 A 1
ATOM   999 C CA  . GLY . . 128 ? -90.000 -17.322 128.515 1.00  17.35 0 A 1
ATOM   1000 C C   . GLY . . 128 ? -90.963 -18.267 127.787 1.00  16.52 0 A 1
ATOM   1001 O O   . GLY . . 128 ? -91.965 -18.738 128.353 1.00  17.88 0 A 1
ATOM   1002 N N   . LEU . . 129 ? -90.666 -18.537 126.518 1.00  17.18 0 A 1
ATOM   1003 C CA  . LEU . . 129 ? -91.520 -19.451 125.764 1.00  16.38 0 A 1
ATOM   1004 C C   . LEU . . 129 ? -91.439 -20.869 126.353 1.00  18.33 0 A 1
ATOM   1005 O O   . LEU . . 129 ? -92.431 -21.595 126.394 1.00  17.17 0 A 1
ATOM   1006 C CB  . LEU . . 129 ? -91.125 -19.433 124.289 1.00  17.54 0 A 1
ATOM   1007 C CG  . LEU . . 129 ? -91.428 -18.118 123.575 1.00  17.36 0 A 1
ATOM   1008 C CD1 . LEU . . 129 ? -90.905 -18.191 122.134 1.00  20.04 0 A 1
ATOM   1009 C CD2 . LEU . . 129 ? -92.911 -17.836 123.605 1.00  20.31 0 A 1
ATOM   1010 N N   . GLU . . 130 ? -90.267 -21.262 126.839 1.00  18.05 0 A 1
ATOM   1011 C CA  . GLU . . 130 ? -90.161 -22.574 127.459 1.00  18.92 0 A 1
ATOM   1012 C C   . GLU . . 130 ? -91.087 -22.643 128.683 1.00  18.05 0 A 1
ATOM   1013 O O   . GLU . . 130 ? -91.736 -23.646 128.931 1.00  19.55 0 A 1
ATOM   1014 C CB  . GLU . . 130 ? -88.727 -22.845 127.888 1.00  19.99 0 A 1
ATOM   1015 C CG  . GLU . . 130 ? -88.584 -24.250 128.429 1.00  23.44 0 A 1
ATOM   1016 C CD  . GLU . . 130 ? -87.221 -24.535 129.026 1.00  28.37 0 A 1
ATOM   1017 O OE1 . GLU . . 130 ? -86.385 -23.602 129.150 1.00  30.75 0 A 1
ATOM   1018 O OE2 . GLU . . 130 ? -87.003 -25.714 129.382 1.00  29.20 -1 A 1
ATOM   1019 N N   . LYS . . 131 ? -91.161 -21.557 129.455 1.00  17.90 0 A 1
ATOM   1020 C CA  . LYS . . 131 ? -92.026 -21.559 130.624 1.00  19.21 0 A 1
ATOM   1021 C C   . LYS . . 131 ? -93.492 -21.686 130.263 1.00  19.13 0 A 1
ATOM   1022 O O   . LYS . . 131 ? -94.291 -22.192 131.056 1.00  20.33 0 A 1
ATOM   1023 C CB  . LYS . . 131 ? -91.837 -20.289 131.451 1.00  21.23 0 A 1
ATOM   1024 C CG  . LYS . . 131 ? -90.521 -20.241 132.188 1.00  28.24 0 A 1
ATOM   1025 C CD  . LYS . . 131 ? -90.474 -21.312 133.267 1.00  33.05 0 A 1
ATOM   1026 C CE  . LYS . . 131 ? -89.124 -21.330 133.990 1.00  37.45 0 A 1
ATOM   1027 N NZ  . LYS . . 131 ? -89.022 -22.497 134.925 1.00  40.05 1 A 1
ATOM   1028 N N   . LEU . . 132 ? -93.842 -21.214 129.064 1.00  17.67 0 A 1
ATOM   1029 C CA  . LEU . . 132 ? -95.213 -21.311 128.561 1.00  17.66 0 A 1
ATOM   1030 C C   . LEU . . 132 ? -95.501 -22.694 127.957 1.00  18.45 0 A 1
ATOM   1031 O O   . LEU . . 132 ? -96.583 -22.931 127.424 1.00  19.00 0 A 1
ATOM   1032 C CB  . LEU . . 132 ? -95.476 -20.216 127.518 1.00  15.88 0 A 1
ATOM   1033 C CG  . LEU . . 132 ? -95.545 -18.808 128.124 1.00  16.20 0 A 1
ATOM   1034 C CD1 . LEU . . 132 ? -95.712 -17.814 127.000 1.00  18.30 0 A 1
ATOM   1035 C CD2 . LEU . . 132 ? -96.735 -18.699 129.076 1.00  20.50 0 A 1
ATOM   1036 N N   . GLY . . 133 ? -94.526 -23.595 128.035 1.00  18.01 0 A 1
ATOM   1037 C CA  . GLY . . 133 ? -94.781 -24.941 127.547 1.00  18.70 0 A 1
ATOM   1038 C C   . GLY . . 133 ? -94.196 -25.300 126.209 1.00  18.89 0 A 1
ATOM   1039 O O   . GLY . . 133 ? -94.409 -26.419 125.738 1.00  20.32 0 A 1
ATOM   1040 N N   . ALA . . 134 ? -93.467 -24.387 125.589 1.00  16.87 0 A 1
ATOM   1041 C CA  . ALA . . 134 ? -92.870 -24.679 124.297 1.00  17.04 0 A 1
ATOM   1042 C C   . ALA . . 134 ? -91.654 -25.573 124.427 1.00  18.40 0 A 1
ATOM   1043 O O   . ALA . . 134 ? -90.937 -25.520 125.419 1.00  19.48 0 A 1
ATOM   1044 C CB  . ALA . . 134 ? -92.458 -23.383 123.589 1.00  17.37 0 A 1
ATOM   1045 N N   . GLU . . 135 ? -91.438 -26.386 123.397 1.00  17.10 0 A 1
ATOM   1046 C CA  . GLU . . 135 ? -90.243 -27.213 123.303 1.00  17.38 0 A 1
ATOM   1047 C C   . GLU . . 135 ? -89.308 -26.347 122.444 1.00  17.16 0 A 1
ATOM   1048 O O   . GLU . . 135 ? -89.686 -25.903 121.355 1.00  18.92 0 A 1
ATOM   1049 C CB  A GLU . . 135 ? -90.565 -28.514 122.571 0.50  17.95 0 A 1
ATOM   1050 C CB  B GLU . . 135 ? -90.558 -28.517 122.576 0.50  19.35 0 A 1
ATOM   1051 C CG  A GLU . . 135 ? -89.396 -29.470 122.465 0.50  21.61 0 A 1
ATOM   1052 C CG  B GLU . . 135 ? -89.337 -29.218 122.003 0.50  24.37 0 A 1
ATOM   1053 C CD  A GLU . . 135 ? -89.655 -30.565 121.444 0.50  23.04 0 A 1
ATOM   1054 C CD  B GLU . . 135 ? -89.717 -30.515 121.321 0.50  27.75 0 A 1
ATOM   1055 O OE1 A GLU . . 135 ? -90.836 -30.793 121.072 0.50  20.65 0 A 1
ATOM   1056 O OE1 B GLU . . 135 ? -90.202 -31.421 122.034 0.50  31.75 0 A 1
ATOM   1057 O OE2 A GLU . . 135 ? -88.671 -31.201 121.016 0.50  24.74 -1 A 1
ATOM   1058 O OE2 B GLU . . 135 ? -89.545 -30.624 120.084 0.50  27.90 -1 A 1
ATOM   1059 N N   . ILE . . 136 ? -88.093 -26.105 122.917 1.00  16.66 0 A 1
ATOM   1060 C CA  . ILE . . 136 ? -87.137 -25.255 122.202 1.00  17.11 0 A 1
ATOM   1061 C C   . ILE . . 136 ? -85.976 -26.100 121.690 1.00  18.21 0 A 1
ATOM   1062 O O   . ILE . . 136 ? -85.469 -26.966 122.408 1.00  19.09 0 A 1
ATOM   1063 C CB  . ILE . . 136 ? -86.500 -24.189 123.157 1.00  17.22 0 A 1
ATOM   1064 C CG1 . ILE . . 136 ? -87.589 -23.408 123.914 1.00  20.82 0 A 1
ATOM   1065 C CG2 . ILE . . 136 ? -85.608 -23.245 122.359 1.00  19.76 0 A 1
ATOM   1066 C CD1 . ILE . . 136 ? -88.486 -22.546 123.049 1.00  21.98 0 A 1
ATOM   1067 N N   . LYS . . 137 ? -85.583 -25.859 120.445 1.00  15.11 0 A 1
ATOM   1068 C CA  . LYS . . 137 ? -84.422 -26.527 119.864 1.00  16.67 0 A 1
ATOM   1069 C C   . LYS . . 137 ? -83.450 -25.448 119.420 1.00  17.28 0 A 1
ATOM   1070 O O   . LYS . . 137 ? -83.827 -24.522 118.713 1.00  17.44 0 A 1
ATOM   1071 C CB  . LYS . . 137 ? -84.848 -27.400 118.682 1.00  18.67 0 A 1
ATOM   1072 C CG  . LYS . . 137 ? -85.491 -28.681 119.174 1.00  26.99 0 A 1
ATOM   1073 C CD  . LYS . . 137 ? -85.600 -29.756 118.119 1.00  29.86 0 A 1
ATOM   1074 C CE  . LYS . . 137 ? -86.111 -31.035 118.769 1.00  35.07 0 A 1
ATOM   1075 N NZ  . LYS . . 137 ? -86.181 -32.192 117.827 1.00  38.72 1 A 1
ATOM   1076 N N   . LEU . . 138 ? -82.198 -25.552 119.860 1.00  15.64 0 A 1
ATOM   1077 C CA  . LEU . . 138 ? -81.178 -24.582 119.511 1.00  16.98 0 A 1
ATOM   1078 C C   . LEU . . 138 ? -79.981 -25.222 118.837 1.00  17.92 0 A 1
ATOM   1079 O O   . LEU . . 138 ? -79.490 -26.244 119.287 1.00  18.41 0 A 1
ATOM   1080 C CB  . LEU . . 138 ? -80.611 -23.901 120.764 1.00  16.82 0 A 1
ATOM   1081 C CG  . LEU . . 138 ? -81.617 -23.289 121.734 1.00  19.56 0 A 1
ATOM   1082 C CD1 . LEU . . 138 ? -80.926 -22.951 123.072 1.00  21.96 0 A 1
ATOM   1083 C CD2 . LEU . . 138 ? -82.209 -22.043 121.095 1.00  20.48 0 A 1
ATOM   1084 N N   . GLU . . 139 ? -79.527 -24.603 117.762 1.00  21.52 0 A 1
ATOM   1085 C CA  . GLU . . 139 ? -78.277 -24.993 117.136 1.00  25.06 0 A 1
ATOM   1086 C C   . GLU . . 139 ? -77.692 -23.635 116.788 1.00  27.70 0 A 1
ATOM   1087 O O   . GLU . . 139 ? -78.444 -22.695 116.508 1.00  27.52 0 A 1
ATOM   1088 C CB  . GLU . . 139 ? -78.491 -25.816 115.881 1.00  28.94 0 A 1
ATOM   1089 C CG  . GLU . . 139 ? -78.790 -27.271 116.128 1.00  32.76 0 A 1
ATOM   1090 C CD  . GLU . . 139 ? -78.462 -28.100 114.900 1.00  37.60 0 A 1
ATOM   1091 O OE1 . GLU . . 139 ? -79.005 -27.775 113.825 1.00  39.46 0 A 1
ATOM   1092 O OE2 . GLU . . 139 ? -77.655 -29.061 115.003 1.00  41.56 -1 A 1
ATOM   1093 N N   . GLU . . 140 ? -76.374 -23.491 116.813 1.00  27.74 0 A 1
ATOM   1094 C CA  . GLU . . 140 ? -75.819 -22.185 116.494 1.00  30.47 0 A 1
ATOM   1095 C C   . GLU . . 140 ? -76.429 -21.601 115.223 1.00  29.78 0 A 1
ATOM   1096 O O   . GLU . . 140 ? -76.487 -22.246 114.174 1.00  29.92 0 A 1
ATOM   1097 C CB  . GLU . . 140 ? -74.290 -22.254 116.373 1.00  33.91 0 A 1
ATOM   1098 C CG  . GLU . . 140 ? -73.571 -22.158 117.723 1.00  39.15 0 A 1
ATOM   1099 C CD  . GLU . . 140 ? -73.906 -20.866 118.486 1.00  42.84 0 A 1
ATOM   1100 O OE1 . GLU . . 140 ? -73.689 -19.767 117.928 1.00  45.90 0 A 1
ATOM   1101 O OE2 . GLU . . 140 ? -74.382 -20.945 119.643 1.00  44.77 -1 A 1
ATOM   1102 N N   . GLY . . 141 ? -76.917 -20.378 115.343 1.00  29.58 0 A 1
ATOM   1103 C CA  . GLY . . 141 ? -77.505 -19.735 114.193 1.00  28.85 0 A 1
ATOM   1104 C C   . GLY . . 141 ? -79.015 -19.711 114.173 1.00  27.34 0 A 1
ATOM   1105 O O   . GLY . . 141 ? -79.582 -19.006 113.348 1.00  29.24 0 A 1
ATOM   1106 N N   . TYR . . 142 ? -79.686 -20.486 115.024 1.00  25.26 0 A 1
ATOM   1107 C CA  . TYR . . 142 ? -81.151 -20.437 115.005 1.00  22.23 0 A 1
ATOM   1108 C C   . TYR . . 142 ? -81.836 -20.961 116.250 1.00  22.10 0 A 1
ATOM   1109 O O   . TYR . . 142 ? -81.218 -21.579 117.124 1.00  21.14 0 A 1
ATOM   1110 C CB  . TYR . . 142 ? -81.715 -21.198 113.787 1.00  29.81 0 A 1
ATOM   1111 C CG  . TYR . . 142 ? -81.690 -22.702 113.898 1.00  35.03 0 A 1
ATOM   1112 C CD1 . TYR . . 142 ? -82.684 -23.388 114.602 1.00  37.51 0 A 1
ATOM   1113 C CD2 . TYR . . 142 ? -80.652 -23.442 113.337 1.00  39.75 0 A 1
ATOM   1114 C CE1 . TYR . . 142 ? -82.643 -24.779 114.752 1.00  40.01 0 A 1
ATOM   1115 C CE2 . TYR . . 142 ? -80.602 -24.833 113.479 1.00  41.43 0 A 1
ATOM   1116 C CZ  . TYR . . 142 ? -81.597 -25.492 114.191 1.00  42.19 0 A 1
ATOM   1117 O OH  . TYR . . 142 ? -81.534 -26.862 114.361 1.00  44.17 0 A 1
ATOM   1118 N N   . VAL . . 143 ? -83.124 -20.657 116.342 1.00  18.66 0 A 1
ATOM   1119 C CA  . VAL . . 143 ? -83.933 -21.165 117.438 1.00  18.33 0 A 1
ATOM   1120 C C   . VAL . . 143 ? -85.216 -21.649 116.804 1.00  20.78 0 A 1
ATOM   1121 O O   . VAL . . 143 ? -85.793 -20.960 115.944 1.00  19.84 0 A 1
ATOM   1122 C CB  . VAL . . 143 ? -84.263 -20.106 118.517 1.00  20.14 0 A 1
ATOM   1123 C CG1 . VAL . . 143 ? -84.855 -18.875 117.905 1.00  24.17 0 A 1
ATOM   1124 C CG2 . VAL . . 143 ? -85.216 -20.705 119.548 1.00  22.58 0 A 1
ATOM   1125 N N   . LYS . . 144 ? -85.624 -22.853 117.181 1.00  18.90 0 A 1
ATOM   1126 C CA  . LYS . . 144 ? -86.862 -23.420 116.695 1.00  20.37 0 A 1
ATOM   1127 C C   . LYS . . 144 ? -87.711 -23.685 117.930 1.00  20.72 0 A 1
ATOM   1128 O O   . LYS . . 144 ? -87.198 -24.029 118.989 1.00  23.49 0 A 1
ATOM   1129 C CB  . LYS . . 144 ? -86.611 -24.728 115.957 1.00  24.10 0 A 1
ATOM   1130 C CG  . LYS . . 144 ? -87.884 -25.336 115.439 1.00  29.09 0 A 1
ATOM   1131 C CD  . LYS . . 144 ? -88.019 -26.781 115.838 1.00  35.23 0 A 1
ATOM   1132 C CE  . LYS . . 144 ? -89.444 -27.262 115.571 1.00  33.38 0 A 1
ATOM   1133 N NZ  . LYS . . 144 ? -89.689 -28.608 116.120 1.00  40.21 1 A 1
ATOM   1134 N N   . ALA . . 145 ? -89.010 -23.481 117.813 1.00  18.70 0 A 1
ATOM   1135 C CA  . ALA . . 145 ? -89.899 -23.724 118.943 1.00  18.98 0 A 1
ATOM   1136 C C   . ALA . . 145 ? -91.159 -24.395 118.444 1.00  19.60 0 A 1
ATOM   1137 O O   . ALA . . 145 ? -91.605 -24.159 117.321 1.00  20.92 0 A 1
ATOM   1138 C CB  . ALA . . 145 ? -90.259 -22.416 119.633 1.00  20.18 0 A 1
ATOM   1139 N N   . SER . . 146 ? -91.711 -25.261 119.270 1.00  18.10 0 A 1
ATOM   1140 C CA  . SER . . 146 ? -92.960 -25.913 118.907 1.00  17.49 0 A 1
ATOM   1141 C C   . SER . . 146 ? -93.698 -26.217 120.180 1.00  17.69 0 A 1
ATOM   1142 O O   . SER . . 146 ? -93.132 -26.139 121.277 1.00  18.82 0 A 1
ATOM   1143 C CB  . SER . . 146 ? -92.713 -27.208 118.142 1.00  19.39 0 A 1
ATOM   1144 O OG  . SER . . 146 ? -92.121 -28.181 118.986 1.00  21.44 0 A 1
ATOM   1145 N N   . VAL . . 147 ? -94.985 -26.503 120.059 1.00  16.78 0 A 1
ATOM   1146 C CA  . VAL . . 147 ? -95.742 -26.884 121.234 1.00  17.56 0 A 1
ATOM   1147 C C   . VAL . . 147 ? -96.729 -27.969 120.835 1.00  18.91 0 A 1
ATOM   1148 O O   . VAL . . 147 ? -97.252 -27.979 119.706 1.00  18.93 0 A 1
ATOM   1149 C CB  . VAL . . 147 ? -96.457 -25.646 121.912 1.00  19.17 0 A 1
ATOM   1150 C CG1 . VAL . . 147 ? -97.492 -25.029 120.993 1.00  21.75 0 A 1
ATOM   1151 C CG2 . VAL . . 147 ? -97.076 -26.054 123.236 1.00  21.87 0 A 1
ATOM   1152 N N   . ASN . . 148 ? -96.910 -28.899 121.752 1.00  18.59 0 A 1
ATOM   1153 C CA  . ASN . . 148 ? -97.834 -30.010 121.601 1.00  19.19 0 A 1
ATOM   1154 C C   . ASN . . 148 ? -99.155 -29.475 122.155 1.00  21.39 0 A 1
ATOM   1155 O O   . ASN . . 148 ? -99.357 -29.416 123.374 1.00  24.52 0 A 1
ATOM   1156 C CB  . ASN . . 148 ? -97.314 -31.196 122.432 1.00  19.04 0 A 1
ATOM   1157 C CG  . ASN . . 148 ? -98.161 -32.429 122.270 1.00  21.96 0 A 1
ATOM   1158 N ND2 . ASN . . 148 ? -98.959 -32.449 121.251 1.00  21.36 0 A 1
ATOM   1159 O OD1 . ASN . . 148 ? -98.089 -33.356 123.081 1.00  30.44 0 A 1
ATOM   1160 N N   . GLY . . 149 ? -100.033 -29.057 121.254 1.00  21.00 0 A 1
ATOM   1161 C CA  . GLY . . 149 ? -101.310 -28.474 121.630 1.00  21.83 0 A 1
ATOM   1162 C C   . GLY . . 149 ? -101.199 -26.954 121.749 1.00  22.80 0 A 1
ATOM   1163 O O   . GLY . . 149 ? -100.737 -26.274 120.834 1.00  23.88 0 A 1
ATOM   1164 N N   . ARG . . 150 ? -101.643 -26.411 122.873 1.00  22.83 0 A 1
ATOM   1165 C CA  . ARG . . 150 ? -101.560 -24.968 123.082 1.00  22.40 0 A 1
ATOM   1166 C C   . ARG . . 150 ? -100.538 -24.678 124.152 1.00  18.89 0 A 1
ATOM   1167 O O   . ARG . . 150 ? -100.199 -25.535 124.967 1.00  20.64 0 A 1
ATOM   1168 C CB  . ARG . . 150 ? -102.895 -24.391 123.580 1.00  25.59 0 A 1
ATOM   1169 C CG  . ARG . . 150 ? -103.900 -24.038 122.498 1.00  32.03 0 A 1
ATOM   1170 C CD  . ARG . . 150 ? -105.056 -23.238 123.077 1.00  32.06 0 A 1
ATOM   1171 N NE  . ARG . . 150 ? -106.110 -23.034 122.083 1.00  35.39 0 A 1
ATOM   1172 C CZ  . ARG . . 150 ? -106.337 -21.905 121.407 1.00  35.63 0 A 1
ATOM   1173 N NH1 . ARG . . 150 ? -107.332 -21.871 120.526 1.00  33.90 1 A 1
ATOM   1174 N NH2 . ARG . . 150 ? -105.598 -20.813 121.605 1.00  30.35 0 A 1
ATOM   1175 N N   . LEU . . 151 ? -100.029 -23.456 124.123 1.00  18.84 0 A 1
ATOM   1176 C CA  . LEU . . 151 ? -99.143 -23.034 125.192 1.00  17.51 0 A 1
ATOM   1177 C C   . LEU . . 151 ? -100.016 -23.048 126.461 1.00  18.50 0 A 1
ATOM   1178 O O   . LEU . . 151 ? -101.253 -23.011 126.390 1.00  19.82 0 A 1
ATOM   1179 C CB  . LEU . . 151 ? -98.625 -21.616 124.932 1.00  18.03 0 A 1
ATOM   1180 C CG  . LEU . . 151 ? -97.636 -21.471 123.764 1.00  16.99 0 A 1
ATOM   1181 C CD1 . LEU . . 151 ? -97.344 -19.975 123.577 1.00  18.71 0 A 1
ATOM   1182 C CD2 . LEU . . 151 ? -96.344 -22.215 124.052 1.00  17.77 0 A 1
ATOM   1183 N N   . LYS . . 152 ? -99.367 -23.073 127.620 1.00  17.99 0 A 1
ATOM   1184 C CA  . LYS . . 152 ? -100.079 -23.123 128.908 1.00  19.75 0 A 1
ATOM   1185 C C   . LYS . . 152 ? -99.651 -21.944 129.761 1.00  18.71 0 A 1
ATOM   1186 O O   . LYS . . 152 ? -98.455 -21.722 129.948 1.00  20.78 0 A 1
ATOM   1187 C CB  . LYS . . 152 ? -99.730 -24.413 129.652 1.00  23.96 0 A 1
ATOM   1188 C CG  . LYS . . 152 ? -100.392 -24.567 131.022 1.00  30.62 0 A 1
ATOM   1189 C CD  . LYS . . 152 ? -99.962 -25.867 131.699 1.00  37.63 0 A 1
ATOM   1190 C CE  . LYS . . 152 ? -100.486 -25.952 133.128 1.00  39.17 0 A 1
ATOM   1191 N NZ  . LYS . . 152 ? -100.065 -27.228 133.788 1.00  43.10 1 A 1
ATOM   1192 N N   . GLY . . 153 ? -100.632 -21.220 130.290 1.00  19.43 0 A 1
ATOM   1193 C CA  . GLY . . 153 ? -100.309 -20.059 131.113 1.00  21.68 0 A 1
ATOM   1194 C C   . GLY . . 153 ? -99.411 -20.429 132.273 1.00  20.52 0 A 1
ATOM   1195 O O   . GLY . . 153 ? -99.557 -21.514 132.856 1.00  21.74 0 A 1
ATOM   1196 N N   . ALA . . 154 ? -98.491 -19.529 132.620 1.00  19.09 0 A 1
ATOM   1197 C CA  . ALA . . 154 ? -97.549 -19.782 133.704 1.00  19.20 0 A 1
ATOM   1198 C C   . ALA . . 154 ? -97.270 -18.499 134.477 1.00  18.32 0 A 1
ATOM   1199 O O   . ALA . . 154 ? -97.494 -17.406 133.973 1.00  18.29 0 A 1
ATOM   1200 C CB  . ALA . . 154 ? -96.223 -20.326 133.124 1.00  21.84 0 A 1
ATOM   1201 N N   . HIS . . 155 ? -96.780 -18.666 135.701 1.00  19.36 0 A 1
ATOM   1202 C CA  . HIS . . 155 ? -96.383 -17.543 136.543 1.00  19.85 0 A 1
ATOM   1203 C C   . HIS . . 155 ? -94.874 -17.421 136.309 1.00  21.31 0 A 1
ATOM   1204 O O   . HIS . . 155 ? -94.093 -18.297 136.692 1.00  23.59 0 A 1
ATOM   1205 C CB  . HIS . . 155 ? -96.724 -17.885 137.987 1.00  22.20 0 A 1
ATOM   1206 C CG  . HIS . . 155 ? -96.773 -16.690 138.883 1.00  24.79 0 A 1
ATOM   1207 C CD2 . HIS . . 155 ? -96.230 -15.456 138.760 1.00  24.17 0 A 1
ATOM   1208 N ND1 . HIS . . 155 ? -97.477 -16.686 140.070 1.00  26.72 0 A 1
ATOM   1209 C CE1 . HIS . . 155 ? -97.366 -15.496 140.638 1.00  28.07 0 A 1
ATOM   1210 N NE2 . HIS . . 155 ? -96.616 -14.730 139.863 1.00  24.63 0 A 1
ATOM   1211 N N   . ILE . . 156 ? -94.470 -16.329 135.664 1.00  18.90 0 A 1
ATOM   1212 C CA  . ILE . . 156 ? -93.089 -16.114 135.259 1.00  19.64 0 A 1
ATOM   1213 C C   . ILE . . 156 ? -92.459 -14.932 135.953 1.00  20.10 0 A 1
ATOM   1214 O O   . ILE . . 156 ? -93.014 -13.829 135.937 1.00  20.99 0 A 1
ATOM   1215 C CB  . ILE . . 156 ? -93.049 -15.883 133.734 1.00  19.58 0 A 1
ATOM   1216 C CG1 . ILE . . 156 ? -93.619 -17.120 133.026 1.00  20.75 0 A 1
ATOM   1217 C CG2 . ILE . . 156 ? -91.611 -15.609 133.271 1.00  22.21 0 A 1
ATOM   1218 C CD1 . ILE . . 156 ? -93.801 -16.950 131.530 1.00  24.47 0 A 1
ATOM   1219 N N   . VAL . . 157 ? -91.306 -15.160 136.573 1.00  18.82 0 A 1
ATOM   1220 C CA  . VAL . . 157 ? -90.607 -14.100 137.259 1.00  20.16 0 A 1
ATOM   1221 C C   . VAL . . 157 ? -89.373 -13.757 136.444 1.00  20.68 0 A 1
ATOM   1222 O O   . VAL . . 157 ? -88.508 -14.604 136.211 1.00  21.91 0 A 1
ATOM   1223 C CB  . VAL . . 157 ? -90.170 -14.533 138.658 1.00  22.24 0 A 1
ATOM   1224 C CG1 . VAL . . 157 ? -89.374 -13.405 139.314 1.00  24.23 0 A 1
ATOM   1225 C CG2 . VAL . . 157 ? -91.406 -14.904 139.489 1.00  24.37 0 A 1
ATOM   1226 N N   . MET . . 158 ? -89.306 -12.517 135.997 1.00  20.93 0 A 1
ATOM   1227 C CA  . MET . . 158 ? -88.176 -12.076 135.204 1.00  21.22 0 A 1
ATOM   1228 C C   . MET . . 158 ? -87.078 -11.609 136.139 1.00  21.57 0 A 1
ATOM   1229 O O   . MET . . 158 ? -87.288 -10.717 136.951 1.00  23.37 0 A 1
ATOM   1230 C CB  A MET . . 158 ? -88.572 -10.889 134.323 0.50  22.94 0 A 1
ATOM   1231 C CB  B MET . . 158 ? -88.632 -10.987 134.232 0.50  22.84 0 A 1
ATOM   1232 C CG  A MET . . 158 ? -89.861 -11.081 133.558 0.50  24.29 0 A 1
ATOM   1233 C CG  B MET . . 158 ? -89.899 -11.436 133.490 0.50  22.95 0 A 1
ATOM   1234 S SD  A MET . . 158 ? -89.644 -12.264 132.253 0.50  25.46 0 A 1
ATOM   1235 S SD  B MET . . 158 ? -90.193 -10.658 131.905 0.50  24.85 0 A 1
ATOM   1236 C CE  A MET . . 158 ? -88.873 -11.202 131.019 0.50  25.78 0 A 1
ATOM   1237 C CE  B MET . . 158 ? -88.649 -10.983 131.111 0.50  23.57 0 A 1
ATOM   1238 N N   . ASP . . 159 ? -85.903 -12.218 136.002 1.00  26.42 0 A 1
ATOM   1239 C CA  . ASP . . 159 ? -84.748 -11.887 136.835 1.00  28.80 0 A 1
ATOM   1240 C C   . ASP . . 159 ? -84.270 -10.463 136.582 1.00  30.00 0 A 1
ATOM   1241 O O   . ASP . . 159 ? -83.778 -9.790 137.488 1.00  32.67 0 A 1
ATOM   1242 C CB  . ASP . . 159 ? -83.608 -12.867 136.534 1.00  32.72 0 A 1
ATOM   1243 C CG  . ASP . . 159 ? -82.423 -12.691 137.460 1.00  39.44 0 A 1
ATOM   1244 O OD1 . ASP . . 159 ? -82.563 -12.997 138.666 1.00  43.11 0 A 1
ATOM   1245 O OD2 . ASP . . 159 ? -81.350 -12.246 136.982 1.00  44.90 -1 A 1
ATOM   1246 N N   . LYS . . 160 ? -84.410 -10.017 135.341 1.00  28.23 0 A 1
ATOM   1247 C CA  . LYS . . 160 ? -84.004 -8.682 134.934 1.00  29.81 0 A 1
ATOM   1248 C C   . LYS . . 160 ? -85.104 -8.159 134.031 1.00  27.76 0 A 1
ATOM   1249 O O   . LYS . . 160 ? -85.795 -8.942 133.371 1.00  28.50 0 A 1
ATOM   1250 C CB  . LYS . . 160 ? -82.688 -8.736 134.153 1.00  33.51 0 A 1
ATOM   1251 C CG  . LYS . . 160 ? -81.522 -9.328 134.954 1.00  40.50 0 A 1
ATOM   1252 C CD  . LYS . . 160 ? -80.343 -9.695 134.057 1.00  42.99 0 A 1
ATOM   1253 C CE  . LYS . . 160 ? -79.255 -10.420 134.845 1.00  45.42 0 A 1
ATOM   1254 N NZ  . LYS . . 160 ? -78.145 -10.906 133.963 1.00  46.70 1 A 1
ATOM   1255 N N   . VAL . . 161 ? -85.275 -6.846 134.015 1.00  26.57 0 A 1
ATOM   1256 C CA  . VAL . . 161 ? -86.302 -6.242 133.194 1.00  26.53 0 A 1
ATOM   1257 C C   . VAL . . 161 ? -85.883 -6.275 131.736 1.00  26.70 0 A 1
ATOM   1258 O O   . VAL . . 161 ? -84.768 -5.874 131.366 1.00  26.01 0 A 1
ATOM   1259 C CB  . VAL . . 161 ? -86.570 -4.801 133.620 1.00  27.46 0 A 1
ATOM   1260 C CG1 . VAL . . 161 ? -87.567 -4.166 132.655 1.00  29.80 0 A 1
ATOM   1261 C CG2 . VAL . . 161 ? -87.120 -4.779 135.054 1.00  29.26 0 A 1
ATOM   1262 N N   . SER . . 162 ? -86.785 -6.773 130.897 1.00  21.61 0 A 1
ATOM   1263 C CA  . SER . . 162 ? -86.499 -6.862 129.462 1.00  17.08 0 A 1
ATOM   1264 C C   . SER . . 162 ? -87.732 -6.492 128.655 1.00  16.77 0 A 1
ATOM   1265 O O   . SER . . 162 ? -88.750 -7.165 128.748 1.00  16.79 0 A 1
ATOM   1266 C CB  . SER . . 162 ? -86.099 -8.292 129.089 1.00  19.53 0 A 1
ATOM   1267 O OG  . SER . . 162 ? -86.054 -8.445 127.678 1.00  19.49 0 A 1
ATOM   1268 N N   . VAL . . 163 ? -87.642 -5.420 127.876 1.00  16.05 0 A 1
ATOM   1269 C CA  . VAL . . 163 ? -88.758 -5.004 127.027 1.00  15.86 0 A 1
ATOM   1270 C C   . VAL . . 163 ? -89.009 -6.103 126.008 1.00  15.68 0 A 1
ATOM   1271 O O   . VAL . . 163 ? -90.147 -6.536 125.795 1.00  15.15 0 A 1
ATOM   1272 C CB  . VAL . . 163 ? -88.425 -3.701 126.278 1.00  18.68 0 A 1
ATOM   1273 C CG1 . VAL . . 163 ? -89.391 -3.496 125.129 1.00  19.96 0 A 1
ATOM   1274 C CG2 . VAL . . 163 ? -88.458 -2.519 127.273 1.00  20.72 0 A 1
ATOM   1275 N N   . GLY . . 164 ? -87.939 -6.584 125.372 1.00  15.04 0 A 1
ATOM   1276 C CA  . GLY . . 164 ? -88.137 -7.604 124.361 1.00  15.65 0 A 1
ATOM   1277 C C   . GLY . . 164 ? -88.804 -8.867 124.851 1.00  15.17 0 A 1
ATOM   1278 O O   . GLY . . 164 ? -89.783 -9.335 124.239 1.00  15.54 0 A 1
ATOM   1279 N N   . ALA . . 165 ? -88.332 -9.433 125.964 1.00  14.60 0 A 1
ATOM   1280 C CA  . ALA . . 165 ? -88.940 -10.657 126.460 1.00  14.96 0 A 1
ATOM   1281 C C   . ALA . . 165 ? -90.345 -10.429 127.034 1.00  15.52 0 A 1
ATOM   1282 O O   . ALA . . 165 ? -91.182 -11.324 126.994 1.00  15.63 0 A 1
ATOM   1283 C CB  . ALA . . 165 ? -88.039 -11.317 127.504 1.00  18.55 0 A 1
ATOM   1284 N N   . THR . . 166 ? -90.596 -9.243 127.581 1.00  14.59 0 A 1
ATOM   1285 C CA  . THR . . 166 ? -91.933 -8.954 128.101 1.00  13.76 0 A 1
ATOM   1286 C C   . THR . . 166 ? -92.904 -9.011 126.919 1.00  14.78 0 A 1
ATOM   1287 O O   . THR . . 166 ? -93.984 -9.593 127.037 1.00  16.17 0 A 1
ATOM   1288 C CB  . THR . . 166 ? -91.972 -7.568 128.775 1.00  14.50 0 A 1
ATOM   1289 C CG2 . THR . . 166 ? -93.398 -7.221 129.215 1.00  15.72 0 A 1
ATOM   1290 O OG1 . THR . . 166 ? -91.154 -7.601 129.959 1.00  16.31 0 A 1
ATOM   1291 N N   . VAL . . 167 ? -92.510 -8.430 125.785 1.00  15.30 0 A 1
ATOM   1292 C CA  . VAL . . 167 ? -93.361 -8.473 124.591 1.00  14.95 0 A 1
ATOM   1293 C C   . VAL . . 167 ? -93.566 -9.918 124.114 1.00  15.98 0 A 1
ATOM   1294 O O   . VAL . . 167 ? -94.699 -10.345 123.832 1.00  16.82 0 A 1
ATOM   1295 C CB  . VAL . . 167 ? -92.752 -7.629 123.452 1.00  15.48 0 A 1
ATOM   1296 C CG1 . VAL . . 167 ? -93.466 -7.959 122.131 1.00  15.80 0 A 1
ATOM   1297 C CG2 . VAL . . 167 ? -92.868 -6.113 123.783 1.00  17.79 0 A 1
ATOM   1298 N N   . THR . . 168 ? -92.491 -10.694 124.030 1.00  15.98 0 A 1
ATOM   1299 C CA  . THR . . 168 ? -92.637 -12.069 123.583 1.00  14.70 0 A 1
ATOM   1300 C C   . THR . . 168 ? -93.562 -12.884 124.462 1.00  15.19 0 A 1
ATOM   1301 O O   . THR . . 168 ? -94.457 -13.575 123.964 1.00  14.27 0 A 1
ATOM   1302 C CB  . THR . . 168 ? -91.257 -12.758 123.524 1.00  14.66 0 A 1
ATOM   1303 C CG2 . THR . . 168 ? -91.378 -14.293 123.491 1.00  16.00 0 A 1
ATOM   1304 O OG1 . THR . . 168 ? -90.582 -12.285 122.363 1.00  15.25 0 A 1
ATOM   1305 N N   . ILE . . 169 ? -93.363 -12.798 125.773 1.00  13.31 0 A 1
ATOM   1306 C CA  . ILE . . 169 ? -94.183 -13.584 126.688 1.00  14.54 0 A 1
ATOM   1307 C C   . ILE . . 169 ? -95.631 -13.097 126.682 1.00  14.91 0 A 1
ATOM   1308 O O   . ILE . . 169 ? -96.544 -13.896 126.581 1.00  15.89 0 A 1
ATOM   1309 C CB  . ILE . . 169 ? -93.583 -13.524 128.108 1.00  14.83 0 A 1
ATOM   1310 C CG1 . ILE . . 169 ? -92.196 -14.184 128.067 1.00  15.83 0 A 1
ATOM   1311 C CG2 . ILE . . 169 ? -94.497 -14.211 129.118 1.00  16.53 0 A 1
ATOM   1312 C CD1 . ILE . . 169 ? -91.347 -13.819 129.311 1.00  17.70 0 A 1
ATOM   1313 N N   . MET . . 170 ? -95.830 -11.784 126.776 1.00  14.39 0 A 1
ATOM   1314 C CA  . MET . . 170 ? -97.188 -11.254 126.797 1.00  14.20 0 A 1
ATOM   1315 C C   . MET . . 170 ? -97.952 -11.604 125.538 1.00  16.33 0 A 1
ATOM   1316 O O   . MET . . 170 ? -99.115 -12.049 125.609 1.00  16.07 0 A 1
ATOM   1317 C CB  . MET . . 170 ? -97.140 -9.741 126.981 1.00  16.61 0 A 1
ATOM   1318 C CG  . MET . . 170 ? -98.507 -9.091 126.918 1.00  18.51 0 A 1
ATOM   1319 S SD  . MET . . 170 ? -98.385 -7.282 127.208 1.00  18.51 0 A 1
ATOM   1320 C CE  . MET . . 170 ? -97.431 -6.771 125.806 1.00  21.06 0 A 1
ATOM   1321 N N   . SER . . 171 ? -97.314 -11.437 124.386 1.00  14.23 0 A 1
ATOM   1322 C CA  . SER . . 171 ? -97.995 -11.721 123.120 1.00  15.98 0 A 1
ATOM   1323 C C   . SER . . 171 ? -98.338 -13.193 122.972 1.00  16.65 0 A 1
ATOM   1324 O O   . SER . . 171 ? -99.466 -13.544 122.580 1.00  17.22 0 A 1
ATOM   1325 C CB  . SER . . 171 ? -97.127 -11.252 121.945 1.00  17.44 0 A 1
ATOM   1326 O OG  . SER . . 171 ? -96.845 -9.843 122.059 1.00  18.68 0 A 1
ATOM   1327 N N   . ALA . . 172 ? -97.399 -14.080 123.289 1.00  15.01 0 A 1
ATOM   1328 C CA  . ALA . . 172 ? -97.682 -15.503 123.149 1.00  13.45 0 A 1
ATOM   1329 C C   . ALA . . 172 ? -98.733 -15.985 124.144 1.00  15.88 0 A 1
ATOM   1330 O O   . ALA . . 172 ? -99.544 -16.869 123.847 1.00  17.02 0 A 1
ATOM   1331 C CB  . ALA . . 172 ? -96.373 -16.319 123.314 1.00  15.45 0 A 1
ATOM   1332 N N   . ALA . . 173 ? -98.736 -15.388 125.333 1.00  15.45 0 A 1
ATOM   1333 C CA  . ALA . . 173 ? -99.655 -15.772 126.389 1.00  14.98 0 A 1
ATOM   1334 C C   . ALA . . 173 ? -101.105 -15.492 126.009 1.00  15.27 0 A 1
ATOM   1335 O O   . ALA . . 173 ? -102.004 -16.098 126.574 1.00  17.61 0 A 1
ATOM   1336 C CB  . ALA . . 173 ? -99.320 -14.990 127.680 1.00  16.14 0 A 1
ATOM   1337 N N   . THR . . 174 ? -101.327 -14.602 125.042 1.00  15.84 0 A 1
ATOM   1338 C CA  . THR . . 174 ? -102.719 -14.283 124.702 1.00  16.06 0 A 1
ATOM   1339 C C   . THR . . 174 ? -103.491 -15.471 124.148 1.00  18.04 0 A 1
ATOM   1340 O O   . THR . . 174 ? -104.716 -15.477 124.205 1.00  18.78 0 A 1
ATOM   1341 C CB  . THR . . 174 ? -102.839 -13.132 123.702 1.00  15.92 0 A 1
ATOM   1342 C CG2 . THR . . 174 ? -102.233 -11.880 124.270 1.00  16.22 0 A 1
ATOM   1343 O OG1 . THR . . 174 ? -102.223 -13.473 122.456 1.00  18.92 0 A 1
ATOM   1344 N N   . LEU . . 175 ? -102.789 -16.451 123.591 1.00  16.23 0 A 1
ATOM   1345 C CA  . LEU . . 175 ? -103.449 -17.644 123.038 1.00  17.30 0 A 1
ATOM   1346 C C   . LEU . . 175 ? -103.173 -18.912 123.868 1.00  19.58 0 A 1
ATOM   1347 O O   . LEU . . 175 ? -103.492 -20.037 123.461 1.00  19.86 0 A 1
ATOM   1348 C CB  . LEU . . 175 ? -103.003 -17.869 121.584 1.00  17.93 0 A 1
ATOM   1349 C CG  . LEU . . 175 ? -103.408 -16.783 120.597 1.00  18.51 0 A 1
ATOM   1350 C CD1 . LEU . . 175 ? -102.960 -17.184 119.180 1.00  20.28 0 A 1
ATOM   1351 C CD2 . LEU . . 175 ? -104.941 -16.583 120.631 1.00  18.64 0 A 1
ATOM   1352 N N   . ALA . . 176 ? -102.593 -18.754 125.051 1.00  18.00 0 A 1
ATOM   1353 C CA  . ALA . . 176 ? -102.297 -19.900 125.899 1.00  18.20 0 A 1
ATOM   1354 C C   . ALA . . 176 ? -103.546 -20.321 126.650 1.00  20.29 0 A 1
ATOM   1355 O O   . ALA . . 176 ? -104.524 -19.574 126.711 1.00  21.68 0 A 1
ATOM   1356 C CB  . ALA . . 176 ? -101.190 -19.552 126.897 1.00  19.87 0 A 1
ATOM   1357 N N   . GLU . . 177 ? -103.507 -21.527 127.194 1.00  20.87 0 A 1
ATOM   1358 C CA  . GLU . . 177 ? -104.605 -22.027 127.994 1.00  23.47 0 A 1
ATOM   1359 C C   . GLU . . 177 ? -104.342 -21.530 129.410 1.00  22.75 0 A 1
ATOM   1360 O O   . GLU . . 177 ? -103.299 -21.826 129.989 1.00  25.98 0 A 1
ATOM   1361 C CB  . GLU . . 177 ? -104.616 -23.552 127.977 1.00  29.16 0 A 1
ATOM   1362 C CG  . GLU . . 177 ? -105.652 -24.168 128.908 1.00  37.09 0 A 1
ATOM   1363 C CD  . GLU . . 177 ? -105.792 -25.665 128.706 1.00  42.68 0 A 1
ATOM   1364 O OE1 . GLU . . 177 ? -104.754 -26.342 128.508 1.00  46.54 0 A 1
ATOM   1365 O OE2 . GLU . . 177 ? -106.943 -26.165 128.753 1.00  47.22 -1 A 1
ATOM   1366 N N   . GLY . . 178 ? -105.269 -20.756 129.951 1.00  23.64 0 A 1
ATOM   1367 C CA  . GLY . . 178 ? -105.109 -20.269 131.303 1.00  23.46 0 A 1
ATOM   1368 C C   . GLY . . 178 ? -104.500 -18.894 131.438 1.00  22.67 0 A 1
ATOM   1369 O O   . GLY . . 178 ? -104.329 -18.141 130.464 1.00  21.27 0 A 1
ATOM   1370 N N   . THR . . 179 ? -104.136 -18.597 132.676 1.00  21.20 0 A 1
ATOM   1371 C CA  . THR . . 179 ? -103.579 -17.310 133.057 1.00  19.68 0 A 1
ATOM   1372 C C   . THR . . 179 ? -102.059 -17.282 133.169 1.00  18.85 0 A 1
ATOM   1373 O O   . THR . . 179 ? -101.443 -18.182 133.738 1.00  20.23 0 A 1
ATOM   1374 C CB  . THR . . 179 ? -104.146 -16.903 134.418 1.00  23.49 0 A 1
ATOM   1375 C CG2 . THR . . 179 ? -103.668 -15.506 134.809 1.00  24.36 0 A 1
ATOM   1376 O OG1 . THR . . 179 ? -105.582 -16.912 134.354 1.00  28.51 0 A 1
ATOM   1377 N N   . THR . . 180 ? -101.471 -16.245 132.579 1.00  16.67 0 A 1
ATOM   1378 C CA  . THR . . 180 ? -100.030 -16.021 132.672 1.00  15.82 0 A 1
ATOM   1379 C C   . THR . . 180 ? -99.842 -14.742 133.478 1.00  16.78 0 A 1
ATOM   1380 O O   . THR . . 180 ? -100.557 -13.760 133.274 1.00  18.47 0 A 1
ATOM   1381 C CB  . THR . . 180 ? -99.402 -15.816 131.284 1.00  17.88 0 A 1
ATOM   1382 C CG2 . THR . . 180 ? -97.938 -15.403 131.392 1.00  16.60 0 A 1
ATOM   1383 O OG1 . THR . . 180 ? -99.447 -17.053 130.576 1.00  18.18 0 A 1
ATOM   1384 N N   . ILE . . 181 ? -98.872 -14.751 134.386 1.00  16.77 0 A 1
ATOM   1385 C CA  . ILE . . 181 ? -98.568 -13.572 135.178 1.00  16.20 0 A 1
ATOM   1386 C C   . ILE . . 181 ? -97.074 -13.319 134.991 1.00  15.45 0 A 1
ATOM   1387 O O   . ILE . . 181 ? -96.277 -14.227 135.194 1.00  18.67 0 A 1
ATOM   1388 C CB  . ILE . . 181 ? -98.867 -13.811 136.679 1.00  17.18 0 A 1
ATOM   1389 C CG1 . ILE . . 181 ? -100.370 -13.994 136.872 1.00  20.24 0 A 1
ATOM   1390 C CG2 . ILE . . 181 ? -98.409 -12.605 137.504 1.00  18.40 0 A 1
ATOM   1391 C CD1 . ILE . . 181 ? -100.743 -14.400 138.269 1.00  25.21 0 A 1
ATOM   1392 N N   . ILE . . 182 ? -96.721 -12.115 134.546 1.00  15.10 0 A 1
ATOM   1393 C CA  . ILE . . 182 ? -95.319 -11.728 134.357 1.00  14.56 0 A 1
ATOM   1394 C C   . ILE . . 182 ? -94.924 -10.801 135.498 1.00  15.24 0 A 1
ATOM   1395 O O   . ILE . . 182 ? -95.467 -9.689 135.603 1.00  17.20 0 A 1
ATOM   1396 C CB  . ILE . . 182 ? -95.096 -10.951 133.035 1.00  14.87 0 A 1
ATOM   1397 C CG1 . ILE . . 182 ? -95.636 -11.760 131.852 1.00  17.44 0 A 1
ATOM   1398 C CG2 . ILE . . 182 ? -93.589 -10.693 132.811 1.00  17.56 0 A 1
ATOM   1399 C CD1 . ILE . . 182 ? -95.535 -10.998 130.526 1.00  18.43 0 A 1
ATOM   1400 N N   . GLU . . 183 ? -93.991 -11.246 136.338 1.00  15.77 0 A 1
ATOM   1401 C CA  . GLU . . 183 ? -93.495 -10.424 137.451 1.00  16.70 0 A 1
ATOM   1402 C C   . GLU . . 183 ? -92.228 -9.720 136.964 1.00  17.38 0 A 1
ATOM   1403 O O   . GLU . . 183 ? -91.414 -10.309 136.234 1.00  17.76 0 A 1
ATOM   1404 C CB  . GLU . . 183 ? -93.105 -11.281 138.661 1.00  17.57 0 A 1
ATOM   1405 C CG  . GLU . . 183 ? -94.171 -12.190 139.203 1.00  19.62 0 A 1
ATOM   1406 C CD  . GLU . . 183 ? -95.234 -11.483 140.021 1.00  22.20 0 A 1
ATOM   1407 O OE1 . GLU . . 183 ? -95.039 -10.320 140.480 1.00  22.07 0 A 1
ATOM   1408 O OE2 . GLU . . 183 ? -96.289 -12.116 140.218 1.00  22.39 -1 A 1
ATOM   1409 N N   . ASN . . 184 ? -92.047 -8.486 137.420 1.00  17.31 0 A 1
ATOM   1410 C CA  . ASN . . 184 ? -90.914 -7.643 137.031 1.00  18.00 0 A 1
ATOM   1411 C C   . ASN . . 184 ? -90.969 -7.364 135.530 1.00  18.36 0 A 1
ATOM   1412 O O   . ASN . . 184 ? -89.955 -7.350 134.830 1.00  18.88 0 A 1
ATOM   1413 C CB  . ASN . . 184 ? -89.569 -8.276 137.424 1.00  19.84 0 A 1
ATOM   1414 C CG  . ASN . . 184 ? -88.435 -7.264 137.426 1.00  23.95 0 A 1
ATOM   1415 N ND2 . ASN . . 184 ? -87.206 -7.749 137.265 1.00  25.20 0 A 1
ATOM   1416 O OD1 . ASN . . 184 ? -88.660 -6.058 137.585 1.00  24.44 0 A 1
ATOM   1417 N N   . ALA . . 185 ? -92.188 -7.134 135.049 1.00  17.30 0 A 1
ATOM   1418 C CA  . ALA . . 185 ? -92.440 -6.813 133.655 1.00  17.56 0 A 1
ATOM   1419 C C   . ALA . . 185 ? -91.906 -5.416 133.316 1.00  16.57 0 A 1
ATOM   1420 O O   . ALA . . 185 ? -91.897 -4.520 134.165 1.00  17.66 0 A 1
ATOM   1421 C CB  . ALA . . 185 ? -93.953 -6.847 133.396 1.00  17.03 0 A 1
ATOM   1422 N N   . ALA . . 186 ? -91.455 -5.232 132.072 1.00  16.53 0 A 1
ATOM   1423 C CA  . ALA . . 186 ? -90.993 -3.921 131.613 1.00  15.66 0 A 1
ATOM   1424 C C   . ALA . . 186 ? -92.236 -3.030 131.578 1.00  16.33 0 A 1
ATOM   1425 O O   . ALA . . 186 ? -93.323 -3.489 131.195 1.00  17.63 0 A 1
ATOM   1426 C CB  . ALA . . 186 ? -90.382 -4.037 130.230 1.00  17.86 0 A 1
ATOM   1427 N N   . ARG . . 187 ? -92.060 -1.767 131.946 1.00  16.78 0 A 1
ATOM   1428 C CA  . ARG . . 187 ? -93.157 -0.811 132.056 1.00  17.47 0 A 1
ATOM   1429 C C   . ARG . . 187 ? -93.240  0.241 130.963 1.00  18.64 0 A 1
ATOM   1430 O O   . ARG . . 187 ? -94.121  1.103 131.002 1.00  21.10 0 A 1
ATOM   1431 C CB  . ARG . . 187 ? -93.047 -0.091 133.403 1.00  18.32 0 A 1
ATOM   1432 C CG  . ARG . . 187 ? -93.179 -1.023 134.592 1.00  18.39 0 A 1
ATOM   1433 C CD  . ARG . . 187 ? -92.984 -0.254 135.902 1.00  20.72 0 A 1
ATOM   1434 N NE  . ARG . . 187 ? -94.029  0.747 136.069 1.00  23.11 0 A 1
ATOM   1435 C CZ  . ARG . . 187 ? -94.011  1.672 137.021 1.00  27.59 0 A 1
ATOM   1436 N NH1 . ARG . . 187 ? -92.991  1.709 137.871 1.00  28.21 1 A 1
ATOM   1437 N NH2 . ARG . . 187 ? -95.009  2.538 137.123 1.00  28.08 0 A 1
ATOM   1438 N N   . GLU . . 188 ? -92.342  0.170 129.995 1.00  17.40 0 A 1
ATOM   1439 C CA  . GLU . . 188 ? -92.270  1.166 128.918 1.00  19.19 0 A 1
ATOM   1440 C C   . GLU . . 188 ? -93.574  1.433 128.194 1.00  19.57 0 A 1
ATOM   1441 O O   . GLU . . 188 ? -94.375  0.536 128.024 1.00  18.15 0 A 1
ATOM   1442 C CB  . GLU . . 188 ? -91.233  0.741 127.877 1.00  19.74 0 A 1
ATOM   1443 C CG  . GLU . . 188 ? -89.783  1.109 128.210 1.00  22.93 0 A 1
ATOM   1444 C CD  . GLU . . 188 ? -89.104  0.177 129.196 1.00  27.68 0 A 1
ATOM   1445 O OE1 . GLU . . 188 ? -89.780 -0.674 129.820 1.00  23.89 0 A 1
ATOM   1446 O OE2 . GLU . . 188 ? -87.855  0.304 129.337 1.00  28.42 -1 A 1
ATOM   1447 N N   . PRO . . 189 ? -93.793  2.679 127.737 1.00  18.19 0 A 1
ATOM   1448 C CA  . PRO . . 189 ? -95.031  3.012 127.012 1.00  18.50 0 A 1
ATOM   1449 C C   . PRO . . 189 ? -95.254  2.101 125.798 1.00  18.93 0 A 1
ATOM   1450 O O   . PRO . . 189 ? -96.397  1.856 125.402 1.00  18.24 0 A 1
ATOM   1451 C CB  . PRO . . 189 ? -94.794  4.463 126.578 1.00  18.51 0 A 1
ATOM   1452 C CG  . PRO . . 189 ? -93.965  5.008 127.716 1.00  18.83 0 A 1
ATOM   1453 C CD  . PRO . . 189 ? -92.970  3.883 127.958 1.00  18.14 0 A 1
ATOM   1454 N N   . GLU . . 190 ? -94.172  1.621 125.188 1.00  17.26 0 A 1
ATOM   1455 C CA  . GLU . . 190 ? -94.307  0.743 124.034 1.00  17.94 0 A 1
ATOM   1456 C C   . GLU . . 190 ? -94.889 -0.622 124.438 1.00  18.00 0 A 1
ATOM   1457 O O   . GLU . . 190 ? -95.550 -1.276 123.629 1.00  17.92 0 A 1
ATOM   1458 C CB  . GLU . . 190 ? -92.953  0.608 123.339 1.00  18.28 0 A 1
ATOM   1459 C CG  . GLU . . 190 ? -92.430  1.942 122.716 1.00  20.40 0 A 1
ATOM   1460 C CD  . GLU . . 190 ? -91.853  2.914 123.747 1.00  21.27 0 A 1
ATOM   1461 O OE1 . GLU . . 190 ? -91.419  2.452 124.815 1.00  19.79 0 A 1
ATOM   1462 O OE2 . GLU . . 190 ? -91.800  4.140 123.474 1.00  21.50 -1 A 1
ATOM   1463 N N   . ILE . . 191 ? -94.661 -1.031 125.683 1.00  17.40 0 A 1
ATOM   1464 C CA  . ILE . . 191 ? -95.228 -2.284 126.213 1.00  17.14 0 A 1
ATOM   1465 C C   . ILE . . 191 ? -96.735 -2.055 126.360 1.00  18.37 0 A 1
ATOM   1466 O O   . ILE . . 191 ? -97.558 -2.906 125.994 1.00  17.10 0 A 1
ATOM   1467 C CB  . ILE . . 191 ? -94.651 -2.635 127.622 1.00  20.85 0 A 1
ATOM   1468 C CG1 . ILE . . 191 ? -93.165 -2.978 127.504 1.00  22.64 0 A 1
ATOM   1469 C CG2 . ILE . . 191 ? -95.460 -3.786 128.257 1.00  23.09 0 A 1
ATOM   1470 C CD1 . ILE . . 191 ? -92.906 -4.192 126.640 1.00  24.15 0 A 1
ATOM   1471 N N   . VAL . . 192 ? -97.091 -0.896 126.911 1.00  17.64 0 A 1
ATOM   1472 C CA  . VAL . . 192 ? -98.491 -0.550 127.088 1.00  18.59 0 A 1
ATOM   1473 C C   . VAL . . 192 ? -99.191 -0.514 125.740 1.00  18.17 0 A 1
ATOM   1474 O O   . VAL . . 192 ? -100.296 -1.039 125.610 1.00  17.79 0 A 1
ATOM   1475 C CB  . VAL . . 192 ? -98.623  0.828 127.778 1.00  17.11 0 A 1
ATOM   1476 C CG1 . VAL . . 192 ? -100.101  1.243 127.860 1.00  20.10 0 A 1
ATOM   1477 C CG2 . VAL . . 192 ? -98.059  0.742 129.195 1.00  20.29 0 A 1
ATOM   1478 N N   . ASP . . 193 ? -98.544  0.066 124.735 1.00  16.86 0 A 1
ATOM   1479 C CA  . ASP . . 193 ? -99.165  0.172 123.411 1.00  17.72 0 A 1
ATOM   1480 C C   . ASP . . 193 ? -99.376 -1.205 122.799 1.00  18.98 0 A 1
ATOM   1481 O O   . ASP . . 193 ? -100.401 -1.470 122.189 1.00  18.05 0 A 1
ATOM   1482 C CB  . ASP . . 193 ? -98.306  1.035 122.490 1.00  17.99 0 A 1
ATOM   1483 C CG  . ASP . . 193 ? -99.139  1.822 121.490 1.00  18.08 0 A 1
ATOM   1484 O OD1 . ASP . . 193 ? -100.229  2.307 121.893 1.00  19.93 0 A 1
ATOM   1485 O OD2 . ASP . . 193 ? -98.687  1.970 120.332 1.00  17.98 -1 A 1
ATOM   1486 N N   . THR . . 194 ? -98.391 -2.080 122.945 1.00  16.25 0 A 1
ATOM   1487 C CA  . THR . . 194 ? -98.521 -3.425 122.392 1.00  16.51 0 A 1
ATOM   1488 C C   . THR . . 194 ? -99.653 -4.188 123.114 1.00  16.13 0 A 1
ATOM   1489 O O   . THR . . 194 ? -100.437 -4.900 122.471 1.00  16.50 0 A 1
ATOM   1490 C CB  . THR . . 194 ? -97.180 -4.209 122.547 1.00  16.41 0 A 1
ATOM   1491 C CG2 . THR . . 194 ? -97.302 -5.627 121.942 1.00  18.82 0 A 1
ATOM   1492 O OG1 . THR . . 194 ? -96.137 -3.518 121.849 1.00  16.83 0 A 1
ATOM   1493 N N   . ALA . . 195 ? -99.716 -4.061 124.439 1.00  15.12 0 A 1
ATOM   1494 C CA  . ALA . . 195 ? -100.767 -4.708 125.210 1.00  16.94 0 A 1
ATOM   1495 C C   . ALA . . 195 ? -102.124 -4.176 124.739 1.00  17.21 0 A 1
ATOM   1496 O O   . ALA . . 195 ? -103.058 -4.953 124.520 1.00  16.99 0 A 1
ATOM   1497 C CB  . ALA . . 195 ? -100.603 -4.429 126.695 1.00  16.86 0 A 1
ATOM   1498 N N   . ASN . . 196 ? -102.222 -2.865 124.577 1.00  18.43 0 A 1
ATOM   1499 C CA  . ASN . . 196 ? -103.507 -2.314 124.151 1.00  17.99 0 A 1
ATOM   1500 C C   . ASN . . 196 ? -103.902 -2.756 122.752 1.00  18.97 0 A 1
ATOM   1501 O O   . ASN . . 196 ? -105.094 -2.913 122.465 1.00  19.59 0 A 1
ATOM   1502 C CB  . ASN . . 196 ? -103.499 -0.782 124.272 1.00  18.43 0 A 1
ATOM   1503 C CG  . ASN . . 196 ? -103.527 -0.320 125.711 1.00  20.95 0 A 1
ATOM   1504 N ND2 . ASN . . 196 ? -103.143  0.932 125.936 1.00  24.63 0 A 1
ATOM   1505 O OD1 . ASN . . 196 ? -103.887 -1.078 126.610 1.00  21.76 0 A 1
ATOM   1506 N N   . PHE . . 197 ? -102.925 -2.952 121.876 1.00  17.01 0 A 1
ATOM   1507 C CA  . PHE . . 197 ? -103.217 -3.439 120.530 1.00  18.22 0 A 1
ATOM   1508 C C   . PHE . . 197 ? -103.762 -4.867 120.654 1.00  19.14 0 A 1
ATOM   1509 O O   . PHE . . 197 ? -104.746 -5.231 120.003 1.00  18.68 0 A 1
ATOM   1510 C CB  . PHE . . 197 ? -101.951 -3.443 119.701 1.00  17.86 0 A 1
ATOM   1511 C CG  . PHE . . 197 ? -102.075 -4.208 118.423 1.00  18.82 0 A 1
ATOM   1512 C CD1 . PHE . . 197 ? -102.868 -3.723 117.387 1.00  19.72 0 A 1
ATOM   1513 C CD2 . PHE . . 197 ? -101.417 -5.423 118.252 1.00  18.64 0 A 1
ATOM   1514 C CE1 . PHE . . 197 ? -102.998 -4.440 116.198 1.00  19.61 0 A 1
ATOM   1515 C CE2 . PHE . . 197 ? -101.540 -6.145 117.071 1.00  19.06 0 A 1
ATOM   1516 C CZ  . PHE . . 197 ? -102.333 -5.657 116.037 1.00  20.34 0 A 1
ATOM   1517 N N   . LEU . . 198 ? -103.137 -5.692 121.496 1.00  16.39 0 A 1
ATOM   1518 C CA  . LEU . . 198 ? -103.599 -7.066 121.663 1.00  18.16 0 A 1
ATOM   1519 C C   . LEU . . 198 ? -105.031 -7.099 122.224 1.00  18.79 0 A 1
ATOM   1520 O O   . LEU . . 198 ? -105.849 -7.915 121.795 1.00  18.88 0 A 1
ATOM   1521 C CB  . LEU . . 198 ? -102.643 -7.826 122.593 1.00  17.17 0 A 1
ATOM   1522 C CG  . LEU . . 198 ? -101.247 -8.099 121.989 1.00  17.93 0 A 1
ATOM   1523 C CD1 . LEU . . 198 ? -100.315 -8.521 123.114 1.00  18.62 0 A 1
ATOM   1524 C CD2 . LEU . . 198 ? -101.326 -9.228 120.928 1.00  18.77 0 A 1
ATOM   1525 N N   . VAL . . 199 ? -105.343 -6.196 123.156 1.00  18.64 0 A 1
ATOM   1526 C CA  . VAL . . 199 ? -106.682 -6.144 123.724 1.00  20.62 0 A 1
ATOM   1527 C C   . VAL . . 199 ? -107.681 -5.730 122.625 1.00  21.33 0 A 1
ATOM   1528 O O   . VAL . . 199 ? -108.809 -6.232 122.581 1.00  21.82 0 A 1
ATOM   1529 C CB  . VAL . . 199 ? -106.711 -5.154 124.914 1.00  20.69 0 A 1
ATOM   1530 C CG1 . VAL . . 199 ? -108.142 -4.914 125.379 1.00  21.47 0 A 1
ATOM   1531 C CG2 . VAL . . 199 ? -105.921 -5.748 126.071 1.00  21.10 0 A 1
ATOM   1532 N N   . ALA . . 200 ? -107.258 -4.851 121.723 1.00  20.92 0 A 1
ATOM   1533 C CA  . ALA . . 200 ? -108.147 -4.424 120.626 1.00  21.23 0 A 1
ATOM   1534 C C   . ALA . . 200 ? -108.510 -5.618 119.747 1.00  23.51 0 A 1
ATOM   1535 O O   . ALA . . 200 ? -109.590 -5.647 119.130 1.00  25.40 0 A 1
ATOM   1536 C CB  . ALA . . 200 ? -107.472 -3.338 119.781 1.00  21.71 0 A 1
ATOM   1537 N N   . LEU . . 201 ? -107.620 -6.602 119.673 1.00  21.35 0 A 1
ATOM   1538 C CA  . LEU . . 201 ? -107.880 -7.798 118.866 1.00  21.83 0 A 1
ATOM   1539 C C   . LEU . . 201 ? -108.715 -8.838 119.610 1.00  22.05 0 A 1
ATOM   1540 O O   . LEU . . 201 ? -109.133 -9.846 119.019 1.00  22.85 0 A 1
ATOM   1541 C CB  . LEU . . 201 ? -106.568 -8.471 118.452 1.00  21.49 0 A 1
ATOM   1542 C CG  . LEU . . 201 ? -105.527 -7.710 117.631 1.00  22.30 0 A 1
ATOM   1543 C CD1 . LEU . . 201 ? -104.307 -8.600 117.427 1.00  26.21 0 A 1
ATOM   1544 C CD2 . LEU . . 201 ? -106.140 -7.279 116.292 1.00  28.16 0 A 1
ATOM   1545 N N   . GLY . . 202 ? -108.941 -8.617 120.894 1.00  20.64 0 A 1
ATOM   1546 C CA  . GLY . . 202 ? -109.704 -9.555 121.685 1.00  20.18 0 A 1
ATOM   1547 C C   . GLY . . 202 ? -108.956 -10.206 122.833 1.00  19.80 0 A 1
ATOM   1548 O O   . GLY . . 202 ? -109.498 -11.058 123.522 1.00  22.07 0 A 1
ATOM   1549 N N   . ALA . . 203 ? -107.700 -9.816 123.054 1.00  19.99 0 A 1
ATOM   1550 C CA  . ALA . . 203 ? -106.957 -10.400 124.160 1.00  20.27 0 A 1
ATOM   1551 C C   . ALA . . 203 ? -107.434 -9.853 125.501 1.00  20.14 0 A 1
ATOM   1552 O O   . ALA . . 203 ? -108.077 -8.808 125.563 1.00  21.59 0 A 1
ATOM   1553 C CB  . ALA . . 203 ? -105.440 -10.094 124.007 1.00  18.23 0 A 1
ATOM   1554 N N   . LYS . . 204 ? -107.085 -10.566 126.569 1.00  20.38 0 A 1
ATOM   1555 C CA  . LYS . . 204 ? -107.431 -10.163 127.932 1.00  19.75 0 A 1
ATOM   1556 C C   . LYS . . 204 ? -106.125 -9.927 128.685 1.00  19.91 0 A 1
ATOM   1557 O O   . LYS . . 204 ? -105.496 -10.874 129.120 1.00  20.54 0 A 1
ATOM   1558 C CB  . LYS . . 204 ? -108.222 -11.271 128.609 1.00  22.50 0 A 1
ATOM   1559 C CG  . LYS . . 204 ? -109.587 -11.484 127.971 1.00  24.37 0 A 1
ATOM   1560 C CD  . LYS . . 204 ? -110.224 -12.744 128.488 1.00  28.02 0 A 1
ATOM   1561 C CE  . LYS . . 204 ? -111.603 -12.936 127.865 1.00  30.85 0 A 1
ATOM   1562 N NZ  . LYS . . 204 ? -112.153 -14.260 128.252 1.00  34.68 1 A 1
ATOM   1563 N N   . ILE . . 205 ? -105.754 -8.664 128.847 1.00  19.78 0 A 1
ATOM   1564 C CA  . ILE . . 205 ? -104.492 -8.298 129.503 1.00  18.49 0 A 1
ATOM   1565 C C   . ILE . . 205 ? -104.763 -7.138 130.438 1.00  20.70 0 A 1
ATOM   1566 O O   . ILE . . 205 ? -105.519 -6.223 130.096 1.00  21.97 0 A 1
ATOM   1567 C CB  . ILE . . 205 ? -103.472 -7.788 128.464 1.00  17.80 0 A 1
ATOM   1568 C CG1 . ILE . . 205 ? -103.211 -8.865 127.402 1.00  18.09 0 A 1
ATOM   1569 C CG2 . ILE . . 205 ? -102.184 -7.375 129.158 1.00  18.28 0 A 1
ATOM   1570 C CD1 . ILE . . 205 ? -102.392 -8.383 126.223 1.00  17.99 0 A 1
ATOM   1571 N N   . SER . . 206 ? -104.161 -7.193 131.615 1.00  18.13 0 A 1
ATOM   1572 C CA  . SER . . 206 ? -104.270 -6.098 132.567 1.00  19.31 0 A 1
ATOM   1573 C C   . SER . . 206 ? -102.929 -5.931 133.272 1.00  19.61 0 A 1
ATOM   1574 O O   . SER . . 206 ? -102.100 -6.849 133.297 1.00  19.25 0 A 1
ATOM   1575 C CB  . SER . . 206 ? -105.413 -6.326 133.570 1.00  23.15 0 A 1
ATOM   1576 O OG  . SER . . 206 ? -105.230 -7.462 134.369 1.00  28.00 0 A 1
ATOM   1577 N N   . GLY . . 207 ? -102.693 -4.738 133.811 1.00  17.75 0 A 1
ATOM   1578 C CA  . GLY . . 207 ? -101.441 -4.481 134.500 1.00  17.49 0 A 1
ATOM   1579 C C   . GLY . . 207 ? -100.357 -3.898 133.607 1.00  18.11 0 A 1
ATOM   1580 O O   . GLY . . 207 ? -99.271 -3.588 134.098 1.00  17.83 0 A 1
ATOM   1581 N N   . GLN . . 208 ? -100.618 -3.741 132.312 1.00  17.17 0 A 1
ATOM   1582 C CA  . GLN . . 208 ? -99.598 -3.179 131.425 1.00  17.68 0 A 1
ATOM   1583 C C   . GLN . . 208 ? -99.236 -1.770 131.910 1.00  18.87 0 A 1
ATOM   1584 O O   . GLN . . 208 ? -100.113 -0.946 132.231 1.00  20.09 0 A 1
ATOM   1585 C CB  . GLN . . 208 ? -100.072 -3.183 129.950 1.00  18.28 0 A 1
ATOM   1586 C CG  . GLN . . 208 ? -101.348 -2.370 129.666 1.00  18.49 0 A 1
ATOM   1587 C CD  . GLN . . 208 ? -102.593 -3.219 129.734 1.00  19.99 0 A 1
ATOM   1588 N NE2 . GLN . . 208 ? -103.509 -3.001 128.795 1.00  23.27 0 A 1
ATOM   1589 O OE1 . GLN . . 208 ? -102.733 -4.065 130.602 1.00  20.31 0 A 1
ATOM   1590 N N   . GLY . . 209 ? -97.938 -1.493 131.980 1.00  17.43 0 A 1
ATOM   1591 C CA  . GLY . . 209 ? -97.500 -0.209 132.496 1.00  19.30 0 A 1
ATOM   1592 C C   . GLY . . 209 ? -97.003 -0.334 133.932 1.00  19.89 0 A 1
ATOM   1593 O O   . GLY . . 209 ? -96.311  0.577 134.426 1.00  21.15 0 A 1
ATOM   1594 N N   . THR . . 210 ? -97.371 -1.432 134.595 1.00  18.38 0 A 1
ATOM   1595 C CA  . THR . . 210 ? -96.945 -1.724 135.964 1.00  18.92 0 A 1
ATOM   1596 C C   . THR . . 210 ? -95.953 -2.896 135.909 1.00  18.03 0 A 1
ATOM   1597 O O   . THR . . 210 ? -95.729 -3.509 134.846 1.00  18.87 0 A 1
ATOM   1598 C CB  . THR . . 210 ? -98.127 -2.136 136.904 1.00  20.84 0 A 1
ATOM   1599 C CG2 . THR . . 210 ? -99.359 -1.234 136.666 1.00  20.41 0 A 1
ATOM   1600 O OG1 . THR . . 210 ? -98.475 -3.517 136.697 1.00  18.85 0 A 1
ATOM   1601 N N   . ASP . . 211 ? -95.357 -3.226 137.044 1.00  19.00 0 A 1
ATOM   1602 C CA  . ASP . . 211 ? -94.400 -4.320 137.059 1.00  18.65 0 A 1
ATOM   1603 C C   . ASP . . 211 ? -94.991 -5.719 137.040 1.00  18.37 0 A 1
ATOM   1604 O O   . ASP . . 211 ? -94.257 -6.703 137.109 1.00  18.74 0 A 1
ATOM   1605 C CB  . ASP . . 211 ? -93.425 -4.194 138.250 1.00  23.22 0 A 1
ATOM   1606 C CG  . ASP . . 211 ? -94.111 -4.052 139.590 1.00  31.99 0 A 1
ATOM   1607 O OD1 . ASP . . 211 ? -95.322 -4.325 139.721 1.00  30.70 0 A 1
ATOM   1608 O OD2 . ASP . . 211 ? -93.406 -3.657 140.556 1.00  33.65 -1 A 1
ATOM   1609 N N   . ARG . . 212 ? -96.312 -5.834 136.931 1.00  16.19 0 A 1
ATOM   1610 C CA  . ARG . . 212 ? -96.938 -7.151 136.931 1.00  16.67 0 A 1
ATOM   1611 C C   . ARG . . 212 ? -98.048 -7.167 135.908 1.00  17.58 0 A 1
ATOM   1612 O O   . ARG . . 212 ? -99.042 -6.445 136.037 1.00  18.23 0 A 1
ATOM   1613 C CB  . ARG . . 212 ? -97.520 -7.470 138.306 1.00  16.52 0 A 1
ATOM   1614 C CG  . ARG . . 212 ? -97.988 -8.895 138.491 1.00  19.98 0 A 1
ATOM   1615 C CD  . ARG . . 212 ? -98.363 -9.075 139.972 1.00  19.70 0 A 1
ATOM   1616 N NE  . ARG . . 212 ? -98.555 -10.445 140.420 1.00  20.76 0 A 1
ATOM   1617 C CZ  . ARG . . 212 ? -99.738 -11.019 140.604 1.00  21.37 0 A 1
ATOM   1618 N NH1 . ARG . . 212 ? -99.805 -12.263 141.049 1.00  24.00 1 A 1
ATOM   1619 N NH2 . ARG . . 212 ? -100.854 -10.365 140.318 1.00  24.99 0 A 1
ATOM   1620 N N   . ILE . . 213 ? -97.876 -7.994 134.882 1.00  15.24 0 A 1
ATOM   1621 C CA  . ILE . . 213 ? -98.883 -8.095 133.824 1.00  15.41 0 A 1
ATOM   1622 C C   . ILE . . 213 ? -99.601 -9.438 133.909 1.00  16.39 0 A 1
ATOM   1623 O O   . ILE . . 213 ? -98.968 -10.475 134.079 1.00  16.68 0 A 1
ATOM   1624 C CB  . ILE . . 213 ? -98.223 -7.982 132.414 1.00  14.09 0 A 1
ATOM   1625 C CG1 . ILE . . 213 ? -97.527 -6.629 132.259 1.00  18.38 0 A 1
ATOM   1626 C CG2 . ILE . . 213 ? -99.306 -8.186 131.322 1.00  15.84 0 A 1
ATOM   1627 C CD1 . ILE . . 213 ? -96.721 -6.501 130.939 1.00  17.20 0 A 1
ATOM   1628 N N   . THR . . 214 ? -100.923 -9.413 133.794 1.00  16.69 0 A 1
ATOM   1629 C CA  . THR . . 214 ? -101.723 -10.638 133.836 1.00  17.05 0 A 1
ATOM   1630 C C   . THR . . 214 ? -102.412 -10.813 132.496 1.00  17.57 0 A 1
ATOM   1631 O O   . THR . . 214 ? -103.041 -9.883 131.995 1.00  18.85 0 A 1
ATOM   1632 C CB  . THR . . 214 ? -102.797 -10.561 134.939 1.00  19.39 0 A 1
ATOM   1633 C CG2 . THR . . 214 ? -103.658 -11.817 134.945 1.00  20.49 0 A 1
ATOM   1634 O OG1 . THR . . 214 ? -102.156 -10.457 136.222 1.00  19.45 0 A 1
ATOM   1635 N N   . ILE . . 215 ? -102.262 -11.998 131.911 1.00  16.53 0 A 1
ATOM   1636 C CA  . ILE . . 215 ? -102.881 -12.302 130.630 1.00  17.74 0 A 1
ATOM   1637 C C   . ILE . . 215 ? -103.759 -13.534 130.804 1.00  18.01 0 A 1
ATOM   1638 O O   . ILE . . 215 ? -103.316 -14.546 131.354 1.00  18.64 0 A 1
ATOM   1639 C CB  . ILE . . 215 ? -101.803 -12.621 129.522 1.00  16.64 0 A 1
ATOM   1640 C CG1 . ILE . . 215 ? -100.819 -11.459 129.362 1.00  16.91 0 A 1
ATOM   1641 C CG2 . ILE . . 215 ? -102.512 -12.956 128.199 1.00  17.86 0 A 1
ATOM   1642 C CD1 . ILE . . 215 ? -99.498 -11.683 130.124 1.00  18.24 0 A 1
ATOM   1643 N N   . GLU . . 216 ? -105.015 -13.445 130.364 1.00  18.49 0 A 1
ATOM   1644 C CA  . GLU . . 216 ? -105.924 -14.593 130.428 1.00  20.56 0 A 1
ATOM   1645 C C   . GLU . . 216 ? -106.040 -15.030 128.971 1.00  17.88 0 A 1
ATOM   1646 O O   . GLU . . 216 ? -106.545 -14.291 128.147 1.00  19.88 0 A 1
ATOM   1647 C CB  . GLU . . 216 ? -107.306 -14.174 130.963 1.00  22.96 0 A 1
ATOM   1648 C CG  . GLU . . 216 ? -108.367 -15.270 130.882 1.00  35.25 0 A 1
ATOM   1649 C CD  . GLU . . 216 ? -108.074 -16.467 131.764 1.00  41.34 0 A 1
ATOM   1650 O OE1 . GLU . . 216 ? -107.064 -17.165 131.535 1.00  45.64 0 A 1
ATOM   1651 O OE2 . GLU . . 216 ? -108.870 -16.718 132.695 1.00  46.79 -1 A 1
ATOM   1652 N N   . GLY . . 217 ? -105.547 -16.219 128.655 1.00  18.37 0 A 1
ATOM   1653 C CA  . GLY . . 217 ? -105.579 -16.692 127.282 1.00  18.37 0 A 1
ATOM   1654 C C   . GLY . . 217 ? -106.968 -16.860 126.682 1.00  21.01 0 A 1
ATOM   1655 O O   . GLY . . 217 ? -107.925 -17.173 127.395 1.00  22.43 0 A 1
ATOM   1656 N N   . VAL . . 218 ? -107.064 -16.610 125.380 1.00  20.10 0 A 1
ATOM   1657 C CA  . VAL . . 218 ? -108.319 -16.775 124.645 1.00  21.53 0 A 1
ATOM   1658 C C   . VAL . . 218 ? -108.064 -17.739 123.497 1.00  23.47 0 A 1
ATOM   1659 O O   . VAL . . 218 ? -106.923 -18.072 123.196 1.00  22.85 0 A 1
ATOM   1660 C CB  . VAL . . 218 ? -108.871 -15.422 124.111 1.00  21.62 0 A 1
ATOM   1661 C CG1 . VAL . . 218 ? -109.165 -14.483 125.308 1.00  21.60 0 A 1
ATOM   1662 C CG2 . VAL . . 218 ? -107.900 -14.773 123.106 1.00  20.69 0 A 1
ATOM   1663 N N   . GLU . . 219 ? -109.126 -18.202 122.847 1.00  26.22 0 A 1
ATOM   1664 C CA  . GLU . . 219 ? -108.940 -19.158 121.754 1.00  28.29 0 A 1
ATOM   1665 C C   . GLU . . 219 ? -108.360 -18.578 120.479 1.00  25.83 0 A 1
ATOM   1666 O O   . GLU . . 219 ? -107.548 -19.223 119.819 1.00  27.58 0 A 1
ATOM   1667 C CB  . GLU . . 219 ? -110.258 -19.866 121.432 1.00  33.73 0 A 1
ATOM   1668 C CG  . GLU . . 219 ? -110.770 -20.698 122.591 1.00  40.98 0 A 1
ATOM   1669 C CD  . GLU . . 219 ? -111.944 -21.571 122.205 1.00  44.10 0 A 1
ATOM   1670 O OE1 . GLU . . 219 ? -112.883 -21.060 121.554 1.00  47.56 0 A 1
ATOM   1671 O OE2 . GLU . . 219 ? -111.930 -22.769 122.563 1.00  48.59 -1 A 1
ATOM   1672 N N   . ARG . . 220 ? -108.765 -17.363 120.131 1.00  24.93 0 A 1
ATOM   1673 C CA  . ARG . . 220 ? -108.253 -16.743 118.926 1.00  25.48 0 A 1
ATOM   1674 C C   . ARG . . 220 ? -108.438 -15.237 118.984 1.00  25.28 0 A 1
ATOM   1675 O O   . ARG . . 220 ? -109.247 -14.726 119.768 1.00  26.82 0 A 1
ATOM   1676 C CB  . ARG . . 220 ? -108.964 -17.333 117.701 1.00  30.52 0 A 1
ATOM   1677 C CG  . ARG . . 220 ? -110.401 -16.913 117.545 1.00  37.38 0 A 1
ATOM   1678 C CD  . ARG . . 220 ? -110.491 -15.837 116.472 1.00  44.54 0 A 1
ATOM   1679 N NE  . ARG . . 220 ? -111.841 -15.648 115.963 1.00  48.20 0 A 1
ATOM   1680 C CZ  . ARG . . 220 ? -112.128 -14.945 114.871 1.00  48.97 0 A 1
ATOM   1681 N NH1 . ARG . . 220 ? -111.152 -14.372 114.179 1.00  49.07 1 A 1
ATOM   1682 N NH2 . ARG . . 220 ? -113.386 -14.818 114.466 1.00  48.76 0 A 1
ATOM   1683 N N   . LEU . . 221 ? -107.660 -14.528 118.180 1.00  22.97 0 A 1
ATOM   1684 C CA  . LEU . . 221 ? -107.741 -13.078 118.136 1.00  23.63 0 A 1
ATOM   1685 C C   . LEU . . 221 ? -108.295 -12.686 116.779 1.00  24.05 0 A 1
ATOM   1686 O O   . LEU . . 221 ? -108.038 -13.367 115.786 1.00  24.33 0 A 1
ATOM   1687 C CB  . LEU . . 221 ? -106.352 -12.455 118.365 1.00  23.47 0 A 1
ATOM   1688 C CG  . LEU . . 221 ? -105.812 -12.644 119.794 1.00  23.96 0 A 1
ATOM   1689 C CD1 . LEU . . 221 ? -104.430 -12.020 119.915 1.00  24.74 0 A 1
ATOM   1690 C CD2 . LEU . . 221 ? -106.744 -12.021 120.779 1.00  24.84 0 A 1
ATOM   1691 N N   . GLY . . 222 ? -109.018 -11.570 116.743 1.00  23.88 0 A 1
ATOM   1692 C CA  . GLY . . 222 ? -109.636 -11.107 115.510 1.00  26.87 0 A 1
ATOM   1693 C C   . GLY . . 222 ? -108.864 -10.095 114.694 1.00  27.32 0 A 1
ATOM   1694 O O   . GLY . . 222 ? -107.778 -10.374 114.208 1.00  29.69 0 A 1
ATOM   1695 N N   . GLY . . 223 ? -109.436 -8.913 114.511 1.00  27.07 0 A 1
ATOM   1696 C CA  . GLY . . 223 ? -108.760 -7.898 113.730 1.00  26.70 0 A 1
ATOM   1697 C C   . GLY . . 223 ? -109.229 -6.532 114.174 1.00  25.50 0 A 1
ATOM   1698 O O   . GLY . . 223 ? -109.794 -6.392 115.249 1.00  29.37 0 A 1
ATOM   1699 N N   . GLY . . 224 ? -108.993 -5.519 113.362 1.00  25.49 0 A 1
ATOM   1700 C CA  . GLY . . 224 ? -109.460 -4.200 113.749 1.00  27.99 0 A 1
ATOM   1701 C C   . GLY . . 224 ? -108.522 -3.110 113.297 1.00  26.67 0 A 1
ATOM   1702 O O   . GLY . . 224 ? -107.701 -3.323 112.419 1.00  29.58 0 A 1
ATOM   1703 N N   . VAL . . 225 ? -108.651 -1.939 113.909 1.00  26.80 0 A 1
ATOM   1704 C CA  . VAL . . 225 ? -107.828 -0.788 113.570 1.00  25.16 0 A 1
ATOM   1705 C C   . VAL . . 225 ? -107.167 -0.301 114.858 1.00  24.70 0 A 1
ATOM   1706 O O   . VAL . . 225 ? -107.800 -0.265 115.915 1.00  25.16 0 A 1
ATOM   1707 C CB  . VAL . . 225 ? -108.703  0.361 112.969 1.00  26.16 0 A 1
ATOM   1708 C CG1 . VAL . . 225 ? -107.836  1.555 112.593 1.00  28.00 0 A 1
ATOM   1709 C CG2 . VAL . . 225 ? -109.462 -0.160 111.748 1.00  29.81 0 A 1
ATOM   1710 N N   . TYR . . 226 ? -105.887  0.058 114.765 1.00  22.01 0 A 1
ATOM   1711 C CA  . TYR . . 226 ? -105.155  0.526 115.940 1.00  21.43 0 A 1
ATOM   1712 C C   . TYR . . 226 ? -104.112  1.537 115.525 1.00  19.06 0 A 1
ATOM   1713 O O   . TYR . . 226 ? -103.395  1.330 114.561 1.00  21.87 0 A 1
ATOM   1714 C CB  . TYR . . 226 ? -104.463 -0.648 116.651 1.00  21.38 0 A 1
ATOM   1715 C CG  . TYR . . 226 ? -103.936 -0.274 118.020 1.00  20.04 0 A 1
ATOM   1716 C CD1 . TYR . . 226 ? -104.788 -0.233 119.120 1.00  19.41 0 A 1
ATOM   1717 C CD2 . TYR . . 226 ? -102.600  0.121 118.201 1.00  19.18 0 A 1
ATOM   1718 C CE1 . TYR . . 226 ? -104.353  0.191 120.356 1.00  20.63 0 A 1
ATOM   1719 C CE2 . TYR . . 226 ? -102.149  0.563 119.454 1.00  18.85 0 A 1
ATOM   1720 C CZ  . TYR . . 226 ? -103.038  0.597 120.524 1.00  18.83 0 A 1
ATOM   1721 O OH  . TYR . . 226 ? -102.643  1.072 121.752 1.00  21.64 0 A 1
ATOM   1722 N N   . ARG . . 227 ? -103.996  2.619 116.291 1.00  18.89 0 A 1
ATOM   1723 C CA  . ARG . . 227 ? -103.038  3.659 115.988 1.00  19.54 0 A 1
ATOM   1724 C C   . ARG . . 227 ? -101.852  3.583 116.950 1.00  19.79 0 A 1
ATOM   1725 O O   . ARG . . 227 ? -102.038  3.633 118.165 1.00  21.33 0 A 1
ATOM   1726 C CB  A ARG . . 227 ? -103.720  5.026 116.100 0.50  20.56 0 A 1
ATOM   1727 C CB  B ARG . . 227 ? -103.709  5.036 116.093 0.50  22.91 0 A 1
ATOM   1728 C CG  A ARG . . 227 ? -102.867  6.179 115.639 0.50  17.92 0 A 1
ATOM   1729 C CG  B ARG . . 227 ? -102.734  6.196 116.110 0.50  25.25 0 A 1
ATOM   1730 C CD  A ARG . . 227 ? -103.554  7.498 115.985 0.50  20.56 0 A 1
ATOM   1731 C CD  B ARG . . 227 ? -103.469  7.529 116.159 0.50  28.14 0 A 1
ATOM   1732 N NE  A ARG . . 227 ? -102.699  8.645 115.716 0.50  18.96 0 A 1
ATOM   1733 N NE  B ARG . . 227 ? -103.826  7.985 114.819 0.50  31.75 0 A 1
ATOM   1734 C CZ  A ARG . . 227 ? -102.448  9.149 114.510 0.50  22.30 0 A 1
ATOM   1735 C CZ  B ARG . . 227 ? -103.227  8.996 114.197 0.50  32.70 0 A 1
ATOM   1736 N NH1 A ARG . . 227 ? -103.000  8.612 113.423 0.50  23.62 1 A 1
ATOM   1737 N NH1 B ARG . . 227 ? -102.245  9.664 114.796 0.50  32.38 1 A 1
ATOM   1738 N NH2 A ARG . . 227 ? -101.626 10.188 114.388 0.50  20.60 0 A 1
ATOM   1739 N NH2 B ARG . . 227 ? -103.589  9.324 112.966 0.50  34.04 0 A 1
ATOM   1740 N N   . VAL . . 228 ? -100.650  3.468 116.383 1.00  18.33 0 A 1
ATOM   1741 C CA  . VAL . . 228 ? -99.406  3.360 117.175 1.00  18.22 0 A 1
ATOM   1742 C C   . VAL . . 228 ? -99.188  4.667 117.930 1.00  18.66 0 A 1
ATOM   1743 O O   . VAL . . 228 ? -99.455  5.745 117.395 1.00  20.50 0 A 1
ATOM   1744 C CB  . VAL . . 228 ? -98.212  3.110 116.237 1.00  17.61 0 A 1
ATOM   1745 C CG1 . VAL . . 228 ? -96.888  3.127 117.019 1.00  18.97 0 A 1
ATOM   1746 C CG2 . VAL . . 228 ? -98.392  1.762 115.534 1.00  19.68 0 A 1
ATOM   1747 N N   . LEU . . 229 ? -98.701  4.582 119.164 1.00  17.90 0 A 1
ATOM   1748 C CA  . LEU . . 229 ? -98.479  5.803 119.943 1.00  19.06 0 A 1
ATOM   1749 C C   . LEU . . 229 ? -97.308  6.642 119.400 1.00  18.19 0 A 1
ATOM   1750 O O   . LEU . . 229 ? -96.464  6.170 118.636 1.00  18.90 0 A 1
ATOM   1751 C CB  . LEU . . 229 ? -98.289  5.463 121.426 1.00  20.36 0 A 1
ATOM   1752 C CG  . LEU . . 229 ? -96.870  5.399 121.970 1.00  18.86 0 A 1
ATOM   1753 C CD1 . LEU . . 229 ? -96.941  5.265 123.491 1.00  23.43 0 A 1
ATOM   1754 C CD2 . LEU . . 229 ? -96.134  4.228 121.335 1.00  20.95 0 A 1
ATOM   1755 N N   . PRO . . 230 ? -97.270  7.928 119.759 1.00  17.27 0 A 1
ATOM   1756 C CA  . PRO . . 230 ? -96.218  8.842 119.312 1.00  16.96 0 A 1
ATOM   1757 C C   . PRO . . 230 ? -94.840  8.433 119.853 1.00  16.37 0 A 1
ATOM   1758 O O   . PRO . . 230 ? -94.748  7.864 120.938 1.00  18.12 0 A 1
ATOM   1759 C CB  . PRO . . 230 ? -96.649 10.197 119.898 1.00  18.47 0 A 1
ATOM   1760 C CG  . PRO . . 230 ? -98.103 10.032 120.118 1.00  18.16 0 A 1
ATOM   1761 C CD  . PRO . . 230 ? -98.257  8.616 120.601 1.00  18.21 0 A 1
ATOM   1762 N N   . ASP . . 231 ? -93.804  8.774 119.098 1.00  16.02 0 A 1
ATOM   1763 C CA  . ASP . . 231 ? -92.412  8.500 119.484 1.00  16.48 0 A 1
ATOM   1764 C C   . ASP . . 231 ? -92.006  9.500 120.591 1.00  17.08 0 A 1
ATOM   1765 O O   . ASP . . 231 ? -91.727 10.677 120.320 1.00  17.03 0 A 1
ATOM   1766 C CB  . ASP . . 231 ? -91.524  8.661 118.251 1.00  17.25 0 A 1
ATOM   1767 C CG  . ASP . . 231 ? -90.096  8.257 118.495 1.00  20.30 0 A 1
ATOM   1768 O OD1 . ASP . . 231 ? -89.655  8.301 119.671 1.00  20.56 0 A 1
ATOM   1769 O OD2 . ASP . . 231 ? -89.403  7.930 117.494 1.00  23.31 -1 A 1
ATOM   1770 N N   . ARG . . 232 ? -91.952  9.029 121.836 1.00  15.33 0 A 1
ATOM   1771 C CA  . ARG . . 232 ? -91.598  9.919 122.951 1.00  15.59 0 A 1
ATOM   1772 C C   . ARG . . 232 ? -90.151 10.431 122.895 1.00  15.00 0 A 1
ATOM   1773 O O   . ARG . . 232 ? -89.874 11.536 123.369 1.00  16.53 0 A 1
ATOM   1774 C CB  . ARG . . 232 ? -91.846  9.224 124.299 1.00  15.19 0 A 1
ATOM   1775 C CG  . ARG . . 232 ? -90.941  7.993 124.530 1.00  16.49 0 A 1
ATOM   1776 C CD  . ARG . . 232 ? -91.514  7.120 125.671 1.00  17.79 0 A 1
ATOM   1777 N NE  . ARG . . 232 ? -90.928  5.766 125.694 1.00  17.90 0 A 1
ATOM   1778 C CZ  . ARG . . 232 ? -89.902  5.377 126.452 1.00  19.21 0 A 1
ATOM   1779 N NH1 . ARG . . 232 ? -89.302  6.218 127.288 1.00  18.80 1 A 1
ATOM   1780 N NH2 . ARG . . 232 ? -89.491  4.114 126.362 1.00  19.09 0 A 1
ATOM   1781 N N   . ILE . . 233 ? -89.230  9.660 122.313 1.00  14.85 0 A 1
ATOM   1782 C CA  . ILE . . 233 ? -87.853 10.120 122.259 1.00  14.51 0 A 1
ATOM   1783 C C   . ILE . . 233 ? -87.707 11.175 121.151 1.00  16.29 0 A 1
ATOM   1784 O O   . ILE . . 233 ? -87.011 12.172 121.333 1.00  17.47 0 A 1
ATOM   1785 C CB  . ILE . . 233 ? -86.883  8.950 122.081 1.00  15.52 0 A 1
ATOM   1786 C CG1 . ILE . . 233 ? -87.126  7.906 123.194 1.00  15.95 0 A 1
ATOM   1787 C CG2 . ILE . . 233 ? -85.456  9.476 122.100 1.00  17.42 0 A 1
ATOM   1788 C CD1 . ILE . . 233 ? -86.920  8.393 124.633 1.00  17.48 0 A 1
ATOM   1789 N N   . GLU . . 234 ? -88.386 10.975 120.026 1.00  16.61 0 A 1
ATOM   1790 C CA  . GLU . . 234 ? -88.354 11.982 118.963 1.00  18.00 0 A 1
ATOM   1791 C C   . GLU . . 234 ? -88.925 13.279 119.560 1.00  16.80 0 A 1
ATOM   1792 O O   . GLU . . 234 ? -88.365 14.364 119.357 1.00  16.91 0 A 1
ATOM   1793 C CB  . GLU . . 234 ? -89.220 11.562 117.768 1.00  18.51 0 A 1
ATOM   1794 C CG  . GLU . . 234 ? -89.135 12.637 116.664 1.00  20.03 0 A 1
ATOM   1795 C CD  . GLU . . 234 ? -90.088 12.390 115.505 1.00  22.57 0 A 1
ATOM   1796 O OE1 . GLU . . 234 ? -91.199 11.905 115.756 1.00  26.72 0 A 1
ATOM   1797 O OE2 . GLU . . 234 ? -89.702 12.709 114.353 1.00  28.86 -1 A 1
ATOM   1798 N N   . THR . . 235 ? -90.029 13.165 120.290 1.00  16.35 0 A 1
ATOM   1799 C CA  . THR . . 235 ? -90.642 14.344 120.941 1.00  15.60 0 A 1
ATOM   1800 C C   . THR . . 235 ? -89.624 15.051 121.828 1.00  18.66 0 A 1
ATOM   1801 O O   . THR . . 235 ? -89.437 16.260 121.738 1.00  16.90 0 A 1
ATOM   1802 C CB  . THR . . 235 ? -91.865 13.947 121.798 1.00  18.26 0 A 1
ATOM   1803 C CG2 . THR . . 235 ? -92.542 15.185 122.391 1.00  17.74 0 A 1
ATOM   1804 O OG1 . THR . . 235 ? -92.817 13.264 120.980 1.00  17.41 0 A 1
ATOM   1805 N N   . GLY . . 236 ? -88.958 14.285 122.692 1.00  16.36 0 A 1
ATOM   1806 C CA  . GLY . . 236 ? -87.975 14.897 123.562 1.00  15.91 0 A 1
ATOM   1807 C C   . GLY . . 236 ? -86.849 15.530 122.782 1.00  16.66 0 A 1
ATOM   1808 O O   . GLY . . 236 ? -86.351 16.582 123.186 1.00  16.98 0 A 1
ATOM   1809 N N   . THR . . 237 ? -86.437 14.920 121.671 1.00  15.92 0 A 1
ATOM   1810 C CA  . THR . . 237 ? -85.349 15.466 120.878 1.00  16.51 0 A 1
ATOM   1811 C C   . THR . . 237 ? -85.727 16.847 120.332 1.00  17.13 0 A 1
ATOM   1812 O O   . THR . . 237 ? -84.914 17.769 120.385 1.00  17.17 0 A 1
ATOM   1813 C CB  . THR . . 237 ? -84.984 14.499 119.708 1.00  18.54 0 A 1
ATOM   1814 C CG2 . THR . . 237 ? -83.852 15.066 118.865 1.00  19.96 0 A 1
ATOM   1815 O OG1 . THR . . 237 ? -84.565 13.239 120.263 1.00  19.09 0 A 1
ATOM   1816 N N   . PHE . . 238 ? -86.953 16.994 119.838 1.00  18.35 0 A 1
ATOM   1817 C CA  . PHE . . 238 ? -87.379 18.295 119.314 1.00  19.24 0 A 1
ATOM   1818 C C   . PHE . . 238 ? -87.608 19.317 120.417 1.00  19.24 0 A 1
ATOM   1819 O O   . PHE . . 238 ? -87.361 20.504 120.231 1.00  19.13 0 A 1
ATOM   1820 C CB  . PHE . . 238 ? -88.608 18.129 118.420 1.00  18.67 0 A 1
ATOM   1821 C CG  . PHE . . 238 ? -88.262 17.605 117.049 1.00  22.19 0 A 1
ATOM   1822 C CD1 . PHE . . 238 ? -87.529 18.390 116.169 1.00  23.28 0 A 1
ATOM   1823 C CD2 . PHE . . 238 ? -88.576 16.305 116.681 1.00  21.97 0 A 1
ATOM   1824 C CE1 . PHE . . 238 ? -87.090 17.884 114.930 1.00  25.95 0 A 1
ATOM   1825 C CE2 . PHE . . 238 ? -88.150 15.773 115.446 1.00  22.35 0 A 1
ATOM   1826 C CZ  . PHE . . 238 ? -87.403 16.557 114.571 1.00  23.54 0 A 1
ATOM   1827 N N   . LEU . . 239 ? -88.066 18.866 121.571 1.00  16.98 0 A 1
ATOM   1828 C CA  . LEU . . 239 ? -88.219 19.798 122.705 1.00  17.32 0 A 1
ATOM   1829 C C   . LEU . . 239 ? -86.843 20.317 123.114 1.00  18.34 0 A 1
ATOM   1830 O O   . LEU . . 239 ? -86.677 21.516 123.421 1.00  19.08 0 A 1
ATOM   1831 C CB  . LEU . . 239 ? -88.890 19.092 123.893 1.00  16.50 0 A 1
ATOM   1832 C CG  . LEU . . 239 ? -90.368 18.727 123.651 1.00  16.02 0 A 1
ATOM   1833 C CD1 . LEU . . 239 ? -90.845 17.833 124.777 1.00  18.36 0 A 1
ATOM   1834 C CD2 . LEU . . 239 ? -91.257 20.009 123.578 1.00  18.38 0 A 1
ATOM   1835 N N   . VAL . . 240 ? -85.835 19.452 123.127 1.00  17.38 0 A 1
ATOM   1836 C CA  . VAL . . 240 ? -84.491 19.898 123.490 1.00  16.07 0 A 1
ATOM   1837 C C   . VAL . . 240 ? -83.939 20.835 122.397 1.00  18.80 0 A 1
ATOM   1838 O O   . VAL . . 240 ? -83.241 21.800 122.706 1.00  18.96 0 A 1
ATOM   1839 C CB  . VAL . . 240 ? -83.555 18.674 123.699 1.00  17.82 0 A 1
ATOM   1840 C CG1 . VAL . . 240 ? -82.095 19.094 123.709 1.00  18.80 0 A 1
ATOM   1841 C CG2 . VAL . . 240 ? -83.925 17.987 125.011 1.00  17.26 0 A 1
ATOM   1842 N N   . ALA . . 241 ? -84.308 20.579 121.142 1.00  18.48 0 A 1
ATOM   1843 C CA  . ALA . . 241 ? -83.831 21.408 120.029 1.00  19.67 0 A 1
ATOM   1844 C C   . ALA . . 241 ? -84.241 22.867 120.273 1.00  19.76 0 A 1
ATOM   1845 O O   . ALA . . 241 ? -83.440 23.795 120.066 1.00  22.08 0 A 1
ATOM   1846 C CB  . ALA . . 241 ? -84.425 20.897 118.705 1.00  21.22 0 A 1
ATOM   1847 N N   . ALA . . 242 ? -85.472 23.061 120.729 1.00  19.87 0 A 1
ATOM   1848 C CA  . ALA . . 242 ? -85.970 24.414 121.028 1.00  20.99 0 A 1
ATOM   1849 C C   . ALA . . 242 ? -85.325 24.944 122.306 1.00  22.52 0 A 1
ATOM   1850 O O   . ALA . . 242 ? -84.906 26.105 122.394 1.00  22.61 0 A 1
ATOM   1851 C CB  . ALA . . 242 ? -87.481 24.382 121.199 1.00  21.62 0 A 1
ATOM   1852 N N   . ALA . . 243 ? -85.248 24.085 123.314 1.00  19.59 0 A 1
ATOM   1853 C CA  . ALA . . 243 ? -84.696 24.493 124.597 1.00  20.17 0 A 1
ATOM   1854 C C   . ALA . . 243 ? -83.245 24.959 124.586 1.00  20.80 0 A 1
ATOM   1855 O O   . ALA . . 243 ? -82.853 25.751 125.467 1.00  24.36 0 A 1
ATOM   1856 C CB  . ALA . . 243 ? -84.863 23.352 125.603 1.00  20.84 0 A 1
ATOM   1857 N N   . ILE . . 244 ? -82.442 24.472 123.642 1.00  19.85 0 A 1
ATOM   1858 C CA  . ILE . . 244 ? -81.035 24.849 123.574 1.00  19.38 0 A 1
ATOM   1859 C C   . ILE . . 244 ? -80.731 25.981 122.596 1.00  22.49 0 A 1
ATOM   1860 O O   . ILE . . 244 ? -79.607 26.458 122.522 1.00  23.46 0 A 1
ATOM   1861 C CB  . ILE . . 244 ? -80.129 23.663 123.193 1.00  21.69 0 A 1
ATOM   1862 C CG1 . ILE . . 244 ? -80.429 23.198 121.765 1.00  20.68 0 A 1
ATOM   1863 C CG2 . ILE . . 244 ? -80.342 22.505 124.172 1.00  21.16 0 A 1
ATOM   1864 C CD1 . ILE . . 244 ? -79.484 22.121 121.283 1.00  20.54 0 A 1
ATOM   1865 N N   . SER . . 245 ? -81.742 26.402 121.852 1.00  23.11 0 A 1
ATOM   1866 C CA  . SER . . 245 ? -81.555 27.453 120.839 1.00  23.72 0 A 1
ATOM   1867 C C   . SER . . 245 ? -82.374 28.706 121.135 1.00  24.72 0 A 1
ATOM   1868 O O   . SER . . 245 ? -82.542 29.554 120.250 1.00  25.36 0 A 1
ATOM   1869 C CB  . SER . . 245 ? -81.946 26.904 119.453 1.00  22.94 0 A 1
ATOM   1870 O OG  . SER . . 245 ? -83.315 26.545 119.415 1.00  22.62 0 A 1
ATOM   1871 N N   . GLY . . 246 ? -82.894 28.815 122.359 1.00  24.43 0 A 1
ATOM   1872 C CA  . GLY . . 246 ? -83.716 29.945 122.755 1.00  25.83 0 A 1
ATOM   1873 C C   . GLY . . 246 ? -85.019 29.982 121.985 1.00  28.40 0 A 1
ATOM   1874 O O   . GLY . . 246 ? -85.674 31.024 121.878 1.00  30.25 0 A 1
ATOM   1875 N N   . GLY . . 247 ? -85.414 28.816 121.484 1.00  26.71 0 A 1
ATOM   1876 C CA  . GLY . . 247 ? -86.614 28.700 120.665 1.00  26.40 0 A 1
ATOM   1877 C C   . GLY . . 247 ? -87.990 28.549 121.278 1.00  24.20 0 A 1
ATOM   1878 O O   . GLY . . 247 ? -88.189 28.654 122.476 1.00  25.18 0 A 1
ATOM   1879 N N   . LYS . . 248 ? -88.956 28.282 120.403 1.00  24.33 0 A 1
ATOM   1880 C CA  . LYS . . 248 ? -90.355 28.138 120.765 1.00  26.89 0 A 1
ATOM   1881 C C   . LYS . . 248 ? -90.924 27.100 119.804 1.00  25.85 0 A 1
ATOM   1882 O O   . LYS . . 248 ? -90.864 27.286 118.596 1.00  29.07 0 A 1
ATOM   1883 C CB  . LYS . . 248 ? -91.058 29.482 120.558 1.00  29.84 0 A 1
ATOM   1884 C CG  . LYS . . 248 ? -92.437 29.568 121.111 1.00  34.47 0 A 1
ATOM   1885 C CD  . LYS . . 248 ? -92.985 30.982 120.902 1.00  38.39 0 A 1
ATOM   1886 C CE  . LYS . . 248 ? -94.406 31.098 121.420 1.00  41.76 0 A 1
ATOM   1887 N NZ  . LYS . . 248 ? -94.899 32.510 121.351 1.00  43.72 1 A 1
ATOM   1888 N N   . ILE . . 249 ? -91.490 26.027 120.334 1.00  24.27 0 A 1
ATOM   1889 C CA  . ILE . . 249 ? -92.006 24.978 119.466 1.00  24.21 0 A 1
ATOM   1890 C C   . ILE . . 249 ? -93.292 24.348 119.960 1.00  22.15 0 A 1
ATOM   1891 O O   . ILE . . 249 ? -93.623 24.385 121.141 1.00  23.73 0 A 1
ATOM   1892 C CB  . ILE . . 249 ? -90.943 23.849 119.321 1.00  25.76 0 A 1
ATOM   1893 C CG1 . ILE . . 249 ? -91.356 22.820 118.269 1.00  27.19 0 A 1
ATOM   1894 C CG2 . ILE . . 249 ? -90.805 23.103 120.646 1.00  26.63 0 A 1
ATOM   1895 C CD1 . ILE . . 249 ? -90.259 21.787 118.017 1.00  29.53 0 A 1
ATOM   1896 N N   . VAL . . 250 ? -94.053 23.797 119.020 1.00  22.01 0 A 1
ATOM   1897 C CA  . VAL . . 250 ? -95.241 23.058 119.368 1.00  23.47 0 A 1
ATOM   1898 C C   . VAL . . 250 ? -95.071 21.698 118.692 1.00  24.79 0 A 1
ATOM   1899 O O   . VAL . . 250 ? -94.858 21.608 117.484 1.00  23.43 0 A 1
ATOM   1900 C CB  . VAL . . 250 ? -96.544 23.701 118.863 1.00  24.84 0 A 1
ATOM   1901 C CG1 . VAL . . 250 ? -97.714 22.773 119.186 1.00  26.70 0 A 1
ATOM   1902 C CG2 . VAL . . 250 ? -96.751 25.053 119.535 1.00  25.83 0 A 1
ATOM   1903 N N   . CYS . . 251 ? -95.099 20.645 119.498 1.00  23.54 0 A 1
ATOM   1904 C CA  . CYS . . 251 ? -94.977 19.282 118.987 1.00  22.05 0 A 1
ATOM   1905 C C   . CYS . . 251 ? -96.402 18.752 118.894 1.00  20.32 0 A 1
ATOM   1906 O O   . CYS . . 251 ? -97.087 18.643 119.905 1.00  20.44 0 A 1
ATOM   1907 C CB  . CYS . . 251 ? -94.152 18.420 119.981 1.00  21.60 0 A 1
ATOM   1908 S SG  . CYS . . 251 ? -92.412 18.825 120.070 1.00  26.12 0 A 1
ATOM   1909 N N   . ARG . . 252 ? -96.880 18.445 117.682 1.00  21.19 0 A 1
ATOM   1910 C CA  . ARG . . 252 ? -98.230 17.920 117.543 1.00  22.17 0 A 1
ATOM   1911 C C   . ARG . . 252 ? -98.201 16.406 117.383 1.00  20.00 0 A 1
ATOM   1912 O O   . ARG . . 252 ? -97.165 15.850 117.026 1.00  21.49 0 A 1
ATOM   1913 C CB  A ARG . . 252 ? -98.989 18.563 116.366 0.50  26.07 0 A 1
ATOM   1914 C CB  B ARG . . 252 ? -98.929 18.552 116.330 0.50  25.33 0 A 1
ATOM   1915 C CG  A ARG . . 252 ? -98.493 18.227 114.994 0.50  23.95 0 A 1
ATOM   1916 C CG  B ARG . . 252 ? -97.983 19.131 115.306 0.50  24.04 0 A 1
ATOM   1917 C CD  A ARG . . 252 ? -99.364 18.912 113.932 0.50  26.99 0 A 1
ATOM   1918 C CD  B ARG . . 252 ? -98.638 20.292 114.559 0.50  22.16 0 A 1
ATOM   1919 N NE  A ARG . . 252 ? -100.704 18.331 113.880 0.50  27.55 0 A 1
ATOM   1920 N NE  B ARG . . 252 ? -99.919 19.894 113.989 0.50  21.14 0 A 1
ATOM   1921 C CZ  A ARG . . 252 ? -101.007 17.213 113.228 0.50  25.05 0 A 1
ATOM   1922 C CZ  B ARG . . 252 ? -100.855 20.745 113.561 0.50  22.82 0 A 1
ATOM   1923 N NH1 A ARG . . 252 ? -100.072 16.551 112.564 0.50  28.58 1 A 1
ATOM   1924 N NH1 B ARG . . 252 ? -101.993 20.276 113.057 0.50  23.58 1 A 1
ATOM   1925 N NH2 A ARG . . 252 ? -102.249 16.756 113.237 0.50  30.30 0 A 1
ATOM   1926 N NH2 B ARG . . 252 ? -100.660 22.057 113.645 0.50  21.35 0 A 1
ATOM   1927 N N   . ASN . . 253 ? -99.340 15.780 117.644 1.00  19.86 0 A 1
ATOM   1928 C CA  . ASN . . 253 ? -99.476 14.313 117.603 1.00  20.38 0 A 1
ATOM   1929 C C   . ASN . . 253 ? -98.516 13.704 118.634 1.00  20.77 0 A 1
ATOM   1930 O O   . ASN . . 253 ? -97.877 12.678 118.391 1.00  20.32 0 A 1
ATOM   1931 C CB  . ASN . . 253 ? -99.173 13.754 116.213 1.00  20.67 0 A 1
ATOM   1932 C CG  . ASN . . 253 ? -100.343 13.928 115.262 1.00  27.83 0 A 1
ATOM   1933 N ND2 . ASN . . 253 ? -100.251 13.333 114.074 1.00  26.20 0 A 1
ATOM   1934 O OD1 . ASN . . 253 ? -101.324 14.588 115.605 1.00  28.84 0 A 1
ATOM   1935 N N   . ALA . . 254 ? -98.428 14.371 119.773 1.00  19.72 0 A 1
ATOM   1936 C CA  . ALA . . 254 ? -97.597 13.935 120.900 1.00  18.89 0 A 1
ATOM   1937 C C   . ALA . . 254 ? -98.464 13.254 121.971 1.00  20.96 0 A 1
ATOM   1938 O O   . ALA . . 254 ? -99.697 13.260 121.911 1.00  21.62 0 A 1
ATOM   1939 C CB  . ALA . . 254 ? -96.897 15.153 121.509 1.00  19.05 0 A 1
ATOM   1940 N N   . GLN . . 255 ? -97.821 12.631 122.959 1.00  18.77 0 A 1
ATOM   1941 C CA  . GLN . . 255 ? -98.540 12.010 124.074 1.00  19.02 0 A 1
ATOM   1942 C C   . GLN . . 255 ? -97.759 12.398 125.334 1.00  20.86 0 A 1
ATOM   1943 O O   . GLN . . 255 ? -96.879 11.688 125.803 1.00  20.05 0 A 1
ATOM   1944 C CB  . GLN . . 255 ? -98.612 10.485 123.939 1.00  19.13 0 A 1
ATOM   1945 C CG  . GLN . . 255 ? -99.537  9.908 124.982 1.00  19.80 0 A 1
ATOM   1946 C CD  . GLN . . 255 ? -99.807  8.429 124.814 1.00  23.09 0 A 1
ATOM   1947 N NE2 . GLN . . 255 ? -99.929  7.718 125.928 1.00  25.89 0 A 1
ATOM   1948 O OE1 . GLN . . 255 ? -99.928  7.941 123.692 1.00  27.14 0 A 1
ATOM   1949 N N   . PRO . . 256 ? -98.068 13.560 125.892 1.00  20.82 0 A 1
ATOM   1950 C CA  . PRO . . 256 ? -97.416 14.098 127.081 1.00  21.76 0 A 1
ATOM   1951 C C   . PRO . . 256 ? -97.204 13.147 128.263 1.00  20.81 0 A 1
ATOM   1952 O O   . PRO . . 256 ? -96.157 13.195 128.918 1.00  21.54 0 A 1
ATOM   1953 C CB  . PRO . . 256 ? -98.323 15.263 127.458 1.00  21.83 0 A 1
ATOM   1954 C CG  . PRO . . 256 ? -98.823 15.739 126.143 1.00  24.05 0 A 1
ATOM   1955 C CD  . PRO . . 256 ? -99.124 14.465 125.391 1.00  22.88 0 A 1
ATOM   1956 N N   . ASP . . 257 ? -98.162 12.276 128.542 1.00  20.87 0 A 1
ATOM   1957 C CA  . ASP . . 257 ? -97.982 11.417 129.709 1.00  21.19 0 A 1
ATOM   1958 C C   . ASP . . 257 ? -96.889 10.367 129.603 1.00  21.78 0 A 1
ATOM   1959 O O   . ASP . . 257 ? -96.595  9.686 130.582 1.00  25.16 0 A 1
ATOM   1960 C CB  . ASP . . 257 ? -99.309 10.788 130.178 1.00  24.71 0 A 1
ATOM   1961 C CG  . ASP . . 257 ? -99.858  9.728 129.235 1.00  30.72 0 A 1
ATOM   1962 O OD1 . ASP . . 257 ? -99.125  9.188 128.382 1.00  28.48 0 A 1
ATOM   1963 O OD2 . ASP . . 257 ? -101.064  9.413 129.388 1.00  34.93 -1 A 1
ATOM   1964 N N   . THR . . 258 ? -96.268 10.245 128.439 1.00  18.91 0 A 1
ATOM   1965 C CA  . THR . . 258 ? -95.176  9.287 128.295 1.00  18.57 0 A 1
ATOM   1966 C C   . THR . . 258 ? -93.830  9.954 128.561 1.00  19.67 0 A 1
ATOM   1967 O O   . THR . . 258 ? -92.796  9.282 128.538 1.00  18.76 0 A 1
ATOM   1968 C CB  . THR . . 258 ? -95.115  8.695 126.876 1.00  17.80 0 A 1
ATOM   1969 C CG2 . THR . . 258 ? -96.396  7.920 126.557 1.00  20.02 0 A 1
ATOM   1970 O OG1 . THR . . 258 ? -94.926  9.757 125.927 1.00  19.39 0 A 1
ATOM   1971 N N   . LEU . . 259 ? -93.857 11.259 128.839 1.00  19.61 0 A 1
ATOM   1972 C CA  . LEU . . 259 ? -92.663 12.090 129.027 1.00  21.07 0 A 1
ATOM   1973 C C   . LEU . . 259 ? -92.610 12.890 130.320 1.00  20.64 0 A 1
ATOM   1974 O O   . LEU . . 259 ? -91.914 13.916 130.364 1.00  19.63 0 A 1
ATOM   1975 C CB  A LEU . . 259 ? -92.548 13.081 127.865 0.50  23.88 0 A 1
ATOM   1976 C CB  B LEU . . 259 ? -92.554 13.078 127.863 0.50  22.46 0 A 1
ATOM   1977 C CG  A LEU . . 259 ? -92.346 12.488 126.477 0.50  24.92 0 A 1
ATOM   1978 C CG  B LEU . . 259 ? -92.070 12.478 126.553 0.50  21.95 0 A 1
ATOM   1979 C CD1 A LEU . . 259 ? -93.424 13.021 125.550 0.50  19.91 0 A 1
ATOM   1980 C CD1 B LEU . . 259 ? -92.413 13.426 125.403 0.50  20.40 0 A 1
ATOM   1981 C CD2 A LEU . . 259 ? -90.948 12.835 125.974 0.50  26.79 0 A 1
ATOM   1982 C CD2 B LEU . . 259 ? -90.579 12.210 126.642 0.50  18.87 0 A 1
ATOM   1983 N N   . ASP . . 260 ? -93.332 12.465 131.348 1.00  20.76 0 A 1
ATOM   1984 C CA  . ASP . . 260 ? -93.344 13.218 132.610 1.00  22.24 0 A 1
ATOM   1985 C C   . ASP . . 260 ? -91.945 13.616 133.105 1.00  20.65 0 A 1
ATOM   1986 O O   . ASP . . 260 ? -91.709 14.792 133.423 1.00  21.47 0 A 1
ATOM   1987 C CB  . ASP . . 260 ? -94.026 12.415 133.723 1.00  26.16 0 A 1
ATOM   1988 C CG  . ASP . . 260 ? -95.539 12.314 133.545 1.00  33.16 0 A 1
ATOM   1989 O OD1 . ASP . . 260 ? -96.116 13.135 132.810 1.00  37.14 0 A 1
ATOM   1990 O OD2 . ASP . . 260 ? -96.154 11.426 134.169 1.00  37.79 -1 A 1
ATOM   1991 N N   . ALA . . 261 ? -91.022 12.659 133.174 1.00  19.27 0 A 1
ATOM   1992 C CA  . ALA . . 261 ? -89.682 12.982 133.679 1.00  19.18 0 A 1
ATOM   1993 C C   . ALA . . 261 ? -88.936 13.988 132.811 1.00  18.93 0 A 1
ATOM   1994 O O   . ALA . . 261 ? -88.275 14.881 133.330 1.00  19.62 0 A 1
ATOM   1995 C CB  . ALA . . 261 ? -88.830 11.695 133.846 1.00  18.95 0 A 1
ATOM   1996 N N   . VAL . . 262 ? -89.032 13.827 131.491 1.00  17.83 0 A 1
ATOM   1997 C CA  . VAL . . 262 ? -88.387 14.724 130.557 1.00  16.49 0 A 1
ATOM   1998 C C   . VAL . . 262 ? -88.952 16.136 130.662 1.00  16.38 0 A 1
ATOM   1999 O O   . VAL . . 262 ? -88.175 17.091 130.675 1.00  16.61 0 A 1
ATOM   2000 C CB  . VAL . . 262 ? -88.541 14.193 129.114 1.00  16.02 0 A 1
ATOM   2001 C CG1 . VAL . . 262 ? -88.055 15.229 128.103 1.00  18.66 0 A 1
ATOM   2002 C CG2 . VAL . . 262 ? -87.674 12.902 128.979 1.00  18.90 0 A 1
ATOM   2003 N N   . LEU . . 263 ? -90.277 16.265 130.720 1.00  17.31 0 A 1
ATOM   2004 C CA  . LEU . . 263 ? -90.890 17.593 130.818 1.00  18.37 0 A 1
ATOM   2005 C C   . LEU . . 263 ? -90.495 18.258 132.133 1.00  19.21 0 A 1
ATOM   2006 O O   . LEU . . 263 ? -90.230 19.453 132.174 1.00  17.85 0 A 1
ATOM   2007 C CB  . LEU . . 263 ? -92.417 17.509 130.723 1.00  19.78 0 A 1
ATOM   2008 C CG  . LEU . . 263 ? -92.920 16.911 129.399 1.00  19.92 0 A 1
ATOM   2009 C CD1 . LEU . . 263 ? -94.440 17.017 129.354 1.00  21.66 0 A 1
ATOM   2010 C CD2 . LEU . . 263 ? -92.292 17.638 128.222 1.00  21.53 0 A 1
ATOM   2011 N N   . ALA . . 264 ? -90.447 17.482 133.212 1.00  18.02 0 A 1
ATOM   2012 C CA  . ALA . . 264 ? -90.044 18.087 134.488 1.00  19.09 0 A 1
ATOM   2013 C C   . ALA . . 264 ? -88.611 18.607 134.393 1.00  18.37 0 A 1
ATOM   2014 O O   . ALA . . 264 ? -88.289 19.684 134.891 1.00  20.00 0 A 1
ATOM   2015 C CB  . ALA . . 264 ? -90.144 17.072 135.612 1.00  20.09 0 A 1
ATOM   2016 N N   . LYS . . 265 ? -87.725 17.848 133.760 1.00  17.93 0 A 1
ATOM   2017 C CA  . LYS . . 265 ? -86.347 18.295 133.640 1.00  17.36 0 A 1
ATOM   2018 C C   . LYS . . 265 ? -86.227 19.537 132.755 1.00  18.93 0 A 1
ATOM   2019 O O   . LYS . . 265 ? -85.419 20.420 133.024 1.00  19.65 0 A 1
ATOM   2020 C CB  A LYS . . 265 ? -85.509 17.143 133.076 0.50  19.46 0 A 1
ATOM   2021 C CB  B LYS . . 265 ? -85.469 17.161 133.120 0.50  19.25 0 A 1
ATOM   2022 C CG  A LYS . . 265 ? -84.006 17.269 133.249 0.50  20.20 0 A 1
ATOM   2023 C CG  B LYS . . 265 ? -85.220 16.105 134.176 0.50  20.37 0 A 1
ATOM   2024 C CD  A LYS . . 265 ? -83.596 17.448 134.724 0.50  22.79 0 A 1
ATOM   2025 C CD  B LYS . . 265 ? -84.519 16.715 135.383 0.50  21.23 0 A 1
ATOM   2026 C CE  A LYS . . 265 ? -84.201 16.400 135.636 0.50  22.21 0 A 1
ATOM   2027 C CE  B LYS . . 265 ? -84.306 15.688 136.473 0.50  23.96 0 A 1
ATOM   2028 N NZ  A LYS . . 265 ? -83.844 16.639 137.073 0.50  25.52 1 A 1
ATOM   2029 N NZ  B LYS . . 265 ? -83.702 16.325 137.672 0.50  25.39 1 A 1
ATOM   2030 N N   . LEU . . 266 ? -87.050 19.618 131.711 1.00  17.72 0 A 1
ATOM   2031 C CA  . LEU . . 266 ? -87.030 20.793 130.854 1.00  18.65 0 A 1
ATOM   2032 C C   . LEU . . 266 ? -87.531 21.998 131.647 1.00  18.16 0 A 1
ATOM   2033 O O   . LEU . . 266 ? -87.015 23.101 131.468 1.00  20.68 0 A 1
ATOM   2034 C CB  . LEU . . 266 ? -87.910 20.570 129.625 1.00  18.17 0 A 1
ATOM   2035 C CG  . LEU . . 266 ? -87.222 19.616 128.652 1.00  18.80 0 A 1
ATOM   2036 C CD1 . LEU . . 266 ? -88.253 19.170 127.624 1.00  21.48 0 A 1
ATOM   2037 C CD2 . LEU . . 266 ? -86.015 20.258 127.979 1.00  20.57 0 A 1
ATOM   2038 N N   . ARG . . 267 ? -88.523 21.798 132.510 1.00  17.75 0 A 1
ATOM   2039 C CA  . ARG . . 267 ? -88.992 22.936 133.331 1.00  18.94 0 A 1
ATOM   2040 C C   . ARG . . 267 ? -87.864 23.405 134.272 1.00  20.96 0 A 1
ATOM   2041 O O   . ARG . . 267 ? -87.709 24.604 134.521 1.00  22.11 0 A 1
ATOM   2042 C CB  . ARG . . 267 ? -90.233 22.567 134.129 1.00  19.68 0 A 1
ATOM   2043 C CG  . ARG . . 267 ? -91.478 22.335 133.255 1.00  21.66 0 A 1
ATOM   2044 C CD  . ARG . . 267 ? -92.746 22.248 134.101 1.00  26.64 0 A 1
ATOM   2045 N NE  . ARG . . 267 ? -93.876 21.711 133.340 1.00  31.66 0 A 1
ATOM   2046 C CZ  . ARG . . 267 ? -94.191 20.414 133.299 1.00  32.13 0 A 1
ATOM   2047 N NH1 . ARG . . 267 ? -93.476 19.518 133.981 1.00  36.02 1 A 1
ATOM   2048 N NH2 . ARG . . 267 ? -95.199 19.998 132.548 1.00  35.13 0 A 1
ATOM   2049 N N   . GLU . . 268 ? -87.070 22.468 134.789 1.00  20.53 0 A 1
ATOM   2050 C CA  . GLU . . 268 ? -85.949 22.847 135.670 1.00  20.56 0 A 1
ATOM   2051 C C   . GLU . . 268 ? -84.890 23.642 134.901 1.00  21.35 0 A 1
ATOM   2052 O O   . GLU . . 268 ? -84.189 24.490 135.467 1.00  23.32 0 A 1
ATOM   2053 C CB  . GLU . . 268 ? -85.322 21.588 136.295 1.00  20.19 0 A 1
ATOM   2054 C CG  . GLU . . 268 ? -86.273 20.876 137.235 1.00  20.54 0 A 1
ATOM   2055 C CD  . GLU . . 268 ? -85.811 19.486 137.646 1.00  21.31 0 A 1
ATOM   2056 O OE1 . GLU . . 268 ? -84.636 19.136 137.397 1.00  23.20 0 A 1
ATOM   2057 O OE2 . GLU . . 268 ? -86.636 18.756 138.237 1.00  24.11 -1 A 1
ATOM   2058 N N   . ALA . . 269 ? -84.784 23.384 133.596 1.00  20.48 0 A 1
ATOM   2059 C CA  . ALA . . 269 ? -83.831 24.069 132.744 1.00  20.65 0 A 1
ATOM   2060 C C   . ALA . . 269 ? -84.353 25.460 132.367 1.00  21.78 0 A 1
ATOM   2061 O O   . ALA . . 269 ? -83.663 26.196 131.663 1.00  22.68 0 A 1
ATOM   2062 C CB  . ALA . . 269 ? -83.575 23.245 131.475 1.00  22.16 0 A 1
ATOM   2063 N N   . GLY . . 270 ? -85.573 25.791 132.789 1.00  22.79 0 A 1
ATOM   2064 C CA  . GLY . . 270 ? -86.112 27.118 132.488 1.00  23.53 0 A 1
ATOM   2065 C C   . GLY . . 270 ? -87.158 27.222 131.385 1.00  24.02 0 A 1
ATOM   2066 O O   . GLY . . 270 ? -87.635 28.315 131.069 1.00  26.32 0 A 1
ATOM   2067 N N   . ALA . . 271 ? -87.550 26.096 130.808 1.00  23.27 0 A 1
ATOM   2068 C CA  . ALA . . 271 ? -88.549 26.124 129.739 1.00  21.70 0 A 1
ATOM   2069 C C   . ALA . . 271 ? -89.971 26.357 130.252 1.00  24.53 0 A 1
ATOM   2070 O O   . ALA . . 271 ? -90.349 25.891 131.329 1.00  24.05 0 A 1
ATOM   2071 C CB  . ALA . . 271 ? -88.488 24.796 128.949 1.00  22.94 0 A 1
ATOM   2072 N N   . ASP . . 272 ? -90.751 27.106 129.470 1.00  23.48 0 A 1
ATOM   2073 C CA  . ASP . . 272 ? -92.163 27.390 129.758 1.00  25.32 0 A 1
ATOM   2074 C C   . ASP . . 272 ? -92.930 26.366 128.907 1.00  23.59 0 A 1
ATOM   2075 O O   . ASP . . 272 ? -92.980 26.474 127.682 1.00  24.41 0 A 1
ATOM   2076 C CB  . ASP . . 272 ? -92.490 28.820 129.314 1.00  27.33 0 A 1
ATOM   2077 C CG  . ASP . . 272 ? -93.956 29.187 129.510 1.00  32.37 0 A 1
ATOM   2078 O OD1 . ASP . . 272 ? -94.711 28.422 130.148 1.00  32.96 0 A 1
ATOM   2079 O OD2 . ASP . . 272 ? -94.350 30.280 129.023 1.00  35.65 -1 A 1
ATOM   2080 N N   . ILE . . 273 ? -93.512 25.384 129.580 1.00  23.93 0 A 1
ATOM   2081 C CA  . ILE . . 273 ? -94.203 24.280 128.918 1.00  24.14 0 A 1
ATOM   2082 C C   . ILE . . 273 ? -95.692 24.183 129.185 1.00  26.04 0 A 1
ATOM   2083 O O   . ILE . . 273 ? -96.147 24.394 130.305 1.00  26.76 0 A 1
ATOM   2084 C CB  . ILE . . 273 ? -93.529 22.939 129.350 1.00  24.84 0 A 1
ATOM   2085 C CG1 . ILE . . 273 ? -92.087 22.930 128.848 1.00  25.23 0 A 1
ATOM   2086 C CG2 . ILE . . 273 ? -94.324 21.721 128.830 1.00  23.83 0 A 1
ATOM   2087 C CD1 . ILE . . 273 ? -91.280 21.709 129.287 1.00  26.57 0 A 1
ATOM   2088 N N   . GLU . . 274 ? -96.448 23.867 128.136 1.00  25.01 0 A 1
ATOM   2089 C CA  . GLU . . 274 ? -97.875 23.666 128.265 1.00  26.37 0 A 1
ATOM   2090 C C   . GLU . . 274 ? -98.150 22.364 127.540 1.00  24.23 0 A 1
ATOM   2091 O O   . GLU . . 274 ? -97.435 22.014 126.609 1.00  24.23 0 A 1
ATOM   2092 C CB  . GLU . . 274 ? -98.656 24.820 127.624 1.00  30.14 0 A 1
ATOM   2093 C CG  . GLU . . 274 ? -98.906 25.955 128.609 1.00  35.98 0 A 1
ATOM   2094 C CD  . GLU . . 274 ? -99.510 27.182 127.956 1.00  41.36 0 A 1
ATOM   2095 O OE1 . GLU . . 274 ? -100.441 27.014 127.143 1.00  42.15 0 A 1
ATOM   2096 O OE2 . GLU . . 274 ? -99.061 28.310 128.269 1.00  44.40 -1 A 1
ATOM   2097 N N   . THR . . 275 ? -99.162 21.637 127.992 1.00  26.24 0 A 1
ATOM   2098 C CA  . THR . . 275 ? -99.501 20.376 127.349 1.00  27.43 0 A 1
ATOM   2099 C C   . THR . . 275 ? -100.985 20.283 127.093 1.00  30.77 0 A 1
ATOM   2100 O O   . THR . . 275 ? -101.809 20.777 127.878 1.00  32.33 0 A 1
ATOM   2101 C CB  . THR . . 275 ? -99.102 19.150 128.200 1.00  26.69 0 A 1
ATOM   2102 C CG2 . THR . . 275 ? -97.598 19.113 128.448 1.00  24.79 0 A 1
ATOM   2103 O OG1 . THR . . 275 ? -99.785 19.197 129.455 1.00  30.23 0 A 1
ATOM   2104 N N   . GLY . . 276 ? -101.314 19.646 125.978 1.00  30.78 0 A 1
ATOM   2105 C CA  . GLY . . 276 ? -102.701 19.456 125.607 1.00  31.67 0 A 1
ATOM   2106 C C   . GLY . . 276 ? -102.965 17.968 125.513 1.00  35.08 0 A 1
ATOM   2107 O O   . GLY . . 276 ? -102.143 17.155 125.948 1.00  34.24 0 A 1
ATOM   2108 N N   . GLU . . 277 ? -104.100 17.595 124.937 1.00  36.49 0 A 1
ATOM   2109 C CA  . GLU . . 277 ? -104.425 16.177 124.831 1.00  36.24 0 A 1
ATOM   2110 C C   . GLU . . 277 ? -103.394 15.436 123.988 1.00  34.15 0 A 1
ATOM   2111 O O   . GLU . . 277 ? -102.922 14.351 124.349 1.00  36.32 0 A 1
ATOM   2112 C CB  . GLU . . 277 ? -105.824 16.000 124.230 1.00  38.80 0 A 1
ATOM   2113 C CG  . GLU . . 277 ? -106.142 14.562 123.848 1.00  44.23 0 A 1
ATOM   2114 C CD  . GLU . . 277 ? -107.633 14.285 123.769 1.00  47.78 0 A 1
ATOM   2115 O OE1 . GLU . . 277 ? -108.384 15.181 123.320 1.00  50.21 0 A 1
ATOM   2116 O OE2 . GLU . . 277 ? -108.050 13.164 124.150 1.00  50.13 -1 A 1
ATOM   2117 N N   . ASP . . 278 ? -103.026 16.045 122.873 1.00  31.30 0 A 1
ATOM   2118 C CA  . ASP . . 278 ? -102.087 15.420 121.960 1.00  27.95 0 A 1
ATOM   2119 C C   . ASP . . 278 ? -101.009 16.372 121.508 1.00  21.18 0 A 1
ATOM   2120 O O   . ASP . . 278 ? -100.571 16.326 120.365 1.00  22.79 0 A 1
ATOM   2121 C CB  . ASP . . 278 ? -102.839 14.878 120.744 1.00  27.78 0 A 1
ATOM   2122 C CG  . ASP . . 278 ? -103.565 15.965 119.971 1.00  34.89 0 A 1
ATOM   2123 O OD1 . ASP . . 278 ? -103.478 17.151 120.362 1.00  36.27 0 A 1
ATOM   2124 O OD2 . ASP . . 278 ? -104.226 15.632 118.961 1.00  38.29 -1 A 1
ATOM   2125 N N   . TRP . . 279 ? -100.569 17.253 122.407 1.00  21.77 0 A 1
ATOM   2126 C CA  . TRP . . 279 ? -99.518 18.178 122.033 1.00  20.59 0 A 1
ATOM   2127 C C   . TRP . . 279 ? -98.754 18.736 123.237 1.00  17.23 0 A 1
ATOM   2128 O O   . TRP . . 279 ? -99.209 18.671 124.385 1.00  20.34 0 A 1
ATOM   2129 C CB  . TRP . . 279 ? -100.066 19.363 121.194 1.00  24.46 0 A 1
ATOM   2130 C CG  . TRP . . 279 ? -101.130 20.154 121.850 1.00  26.55 0 A 1
ATOM   2131 C CD1 . TRP . . 279 ? -102.478 19.970 121.736 1.00  29.78 0 A 1
ATOM   2132 C CD2 . TRP . . 279 ? -100.948 21.259 122.747 1.00  28.42 0 A 1
ATOM   2133 C CE2 . TRP . . 279 ? -102.234 21.694 123.138 1.00  30.03 0 A 1
ATOM   2134 C CE3 . TRP . . 279 ? -99.826 21.922 123.257 1.00  25.93 0 A 1
ATOM   2135 N NE1 . TRP . . 279 ? -103.152 20.894 122.506 1.00  29.49 0 A 1
ATOM   2136 C CZ2 . TRP . . 279 ? -102.425 22.766 124.024 1.00  29.53 0 A 1
ATOM   2137 C CZ3 . TRP . . 279 ? -100.020 22.988 124.142 1.00  29.27 0 A 1
ATOM   2138 C CH2 . TRP . . 279 ? -101.309 23.395 124.512 1.00  29.31 0 A 1
ATOM   2139 N N   . ILE . . 280 ? -97.576 19.242 122.930 1.00  19.57 0 A 1
ATOM   2140 C CA  . ILE . . 280 ? -96.700 19.862 123.908 1.00  20.22 0 A 1
ATOM   2141 C C   . ILE . . 280 ? -96.079 21.119 123.320 1.00  20.20 0 A 1
ATOM   2142 O O   . ILE . . 280 ? -95.524 21.100 122.222 1.00  23.17 0 A 1
ATOM   2143 C CB  . ILE . . 280 ? -95.518 18.928 124.302 1.00  20.61 0 A 1
ATOM   2144 C CG1 . ILE . . 280 ? -96.072 17.595 124.789 1.00  20.72 0 A 1
ATOM   2145 C CG2 . ILE . . 280 ? -94.625 19.624 125.360 1.00  19.22 0 A 1
ATOM   2146 C CD1 . ILE . . 280 ? -94.994 16.541 125.037 1.00  20.00 0 A 1
ATOM   2147 N N   . SER . . 281 ? -96.136 22.220 124.064 1.00  21.14 0 A 1
ATOM   2148 C CA  . SER . . 281 ? -95.476 23.412 123.583 1.00  22.29 0 A 1
ATOM   2149 C C   . SER . . 281 ? -94.359 23.772 124.563 1.00  22.38 0 A 1
ATOM   2150 O O   . SER . . 281 ? -94.471 23.524 125.764 1.00  22.84 0 A 1
ATOM   2151 C CB  . SER . . 281 ? -96.464 24.582 123.453 1.00  24.87 0 A 1
ATOM   2152 O OG  . SER . . 281 ? -97.016 24.918 124.700 1.00  28.09 0 A 1
ATOM   2153 N N   . LEU . . 282 ? -93.293 24.338 124.031 1.00  21.12 0 A 1
ATOM   2154 C CA  . LEU . . 282 ? -92.154 24.750 124.848 1.00  21.85 0 A 1
ATOM   2155 C C   . LEU . . 282 ? -91.692 26.112 124.366 1.00  23.15 0 A 1
ATOM   2156 O O   . LEU . . 282 ? -91.515 26.320 123.165 1.00  24.12 0 A 1
ATOM   2157 C CB  . LEU . . 282 ? -91.018 23.729 124.730 1.00  21.23 0 A 1
ATOM   2158 C CG  . LEU . . 282 ? -89.783 23.963 125.618 1.00  21.28 0 A 1
ATOM   2159 C CD1 . LEU . . 282 ? -89.073 22.628 125.864 1.00  22.40 0 A 1
ATOM   2160 C CD2 . LEU . . 282 ? -88.827 24.943 124.950 1.00  20.89 0 A 1
ATOM   2161 N N   . ASP . . 283 ? -91.496 27.038 125.310 1.00  23.53 0 A 1
ATOM   2162 C CA  . ASP . . 283 ? -91.013 28.379 124.978 1.00  24.48 0 A 1
ATOM   2163 C C   . ASP . . 283 ? -89.904 28.747 125.953 1.00  22.52 0 A 1
ATOM   2164 O O   . ASP . . 283 ? -90.118 28.688 127.158 1.00  23.23 0 A 1
ATOM   2165 C CB  . ASP . . 283 ? -92.169 29.387 125.114 1.00  27.29 0 A 1
ATOM   2166 C CG  . ASP . . 283 ? -91.856 30.742 124.492 1.00  31.63 0 A 1
ATOM   2167 O OD1 . ASP . . 283 ? -90.711 30.993 124.053 1.00  26.81 0 A 1
ATOM   2168 O OD2 . ASP . . 283 ? -92.799 31.561 124.434 1.00  34.17 -1 A 1
ATOM   2169 N N   . MET . . 284 ? -88.735 29.099 125.422 1.00  22.68 0 A 1
ATOM   2170 C CA  . MET . . 284 ? -87.598 29.518 126.259 1.00  24.95 0 A 1
ATOM   2171 C C   . MET . . 284 ? -87.603 31.025 126.452 1.00  27.28 0 A 1
ATOM   2172 O O   . MET . . 284 ? -86.855 31.537 127.269 1.00  27.11 0 A 1
ATOM   2173 C CB  . MET . . 284 ? -86.259 29.157 125.616 1.00  24.47 0 A 1
ATOM   2174 C CG  . MET . . 284 ? -85.997 27.664 125.488 1.00  24.12 0 A 1
ATOM   2175 S SD  . MET . . 284 ? -86.150 26.841 127.093 1.00  23.72 0 A 1
ATOM   2176 C CE  . MET . . 284 ? -84.669 27.454 127.944 1.00  24.22 0 A 1
ATOM   2177 N N   . HIS . . 285 ? -88.421 31.725 125.675 1.00  28.33 0 A 1
ATOM   2178 C CA  . HIS . . 285 ? -88.474 33.184 125.759 1.00  30.34 0 A 1
ATOM   2179 C C   . HIS . . 285 ? -87.107 33.799 125.475 1.00  28.82 0 A 1
ATOM   2180 O O   . HIS . . 285 ? -86.717 34.800 126.106 1.00  30.23 0 A 1
ATOM   2181 C CB  . HIS . . 285 ? -88.973 33.595 127.133 1.00  30.29 0 A 1
ATOM   2182 C CG  . HIS . . 285 ? -90.386 33.193 127.391 1.00  33.15 0 A 1
ATOM   2183 C CD2 . HIS . . 285 ? -90.907 32.205 128.152 1.00  33.48 0 A 1
ATOM   2184 N ND1 . HIS . . 285 ? -91.455 33.806 126.770 1.00  34.15 0 A 1
ATOM   2185 C CE1 . HIS . . 285 ? -92.574 33.211 127.144 1.00  32.40 0 A 1
ATOM   2186 N NE2 . HIS . . 285 ? -92.270 32.236 127.979 1.00  36.08 0 A 1
ATOM   2187 N N   . GLY . . 286 ? -86.393 33.195 124.527 1.00  27.89 0 A 1
ATOM   2188 C CA  . GLY . . 286 ? -85.080 33.653 124.110 1.00  27.30 0 A 1
ATOM   2189 C C   . GLY . . 286 ? -83.950 33.438 125.099 1.00  29.72 0 A 1
ATOM   2190 O O   . GLY . . 286 ? -82.825 33.872 124.865 1.00  32.22 0 A 1
ATOM   2191 N N   . LYS . . 287 ? -84.229 32.736 126.190 1.00  28.12 0 A 1
ATOM   2192 C CA  . LYS . . 287 ? -83.221 32.507 127.214 1.00  29.13 0 A 1
ATOM   2193 C C   . LYS . . 287 ? -82.403 31.223 127.045 1.00  28.39 0 A 1
ATOM   2194 O O   . LYS . . 287 ? -82.864 30.231 126.486 1.00  27.67 0 A 1
ATOM   2195 C CB  . LYS . . 287 ? -83.892 32.509 128.582 1.00  31.34 0 A 1
ATOM   2196 C CG  . LYS . . 287 ? -84.688 33.779 128.860 1.00  36.33 0 A 1
ATOM   2197 C CD  . LYS . . 287 ? -85.604 33.627 130.068 1.00  40.33 0 A 1
ATOM   2198 C CE  . LYS . . 287 ? -86.548 34.819 130.208 1.00  42.52 0 A 1
ATOM   2199 N NZ  . LYS . . 287 ? -87.559 34.589 131.287 1.00  43.36 1 A 1
ATOM   2200 N N   . ARG . . 288 ? -81.174 31.281 127.531 1.00  26.47 0 A 1
ATOM   2201 C CA  . ARG . . 288 ? -80.233 30.171 127.534 1.00  25.29 0 A 1
ATOM   2202 C C   . ARG . . 288 ? -80.774 29.234 128.617 1.00  23.87 0 A 1
ATOM   2203 O O   . ARG . . 288 ? -81.347 29.670 129.604 1.00  24.32 0 A 1
ATOM   2204 C CB  . ARG . . 288 ? -78.853 30.726 127.903 1.00  25.74 0 A 1
ATOM   2205 C CG  . ARG . . 288 ? -77.696 29.734 128.015 1.00  30.72 0 A 1
ATOM   2206 C CD  . ARG . . 288 ? -76.384 30.497 128.241 1.00  31.67 0 A 1
ATOM   2207 N NE  . ARG . . 288 ? -75.295 29.630 128.682 1.00  33.41 0 A 1
ATOM   2208 C CZ  . ARG . . 288 ? -74.094 30.067 129.044 1.00  36.33 0 A 1
ATOM   2209 N NH1 . ARG . . 288 ? -73.823 31.367 129.012 1.00  35.24 1 A 1
ATOM   2210 N NH2 . ARG . . 288 ? -73.166 29.210 129.460 1.00  34.44 0 A 1
ATOM   2211 N N   . PRO . . 289 ? -80.615 27.912 128.438 1.00  23.46 0 A 1
ATOM   2212 C CA  . PRO . . 289 ? -81.155 27.067 129.513 1.00  22.86 0 A 1
ATOM   2213 C C   . PRO . . 289 ? -80.283 27.081 130.769 1.00  21.63 0 A 1
ATOM   2214 O O   . PRO . . 289 ? -79.120 27.477 130.720 1.00  23.47 0 A 1
ATOM   2215 C CB  . PRO . . 289 ? -81.215 25.683 128.867 1.00  23.51 0 A 1
ATOM   2216 C CG  . PRO . . 289 ? -80.077 25.705 127.890 1.00  22.42 0 A 1
ATOM   2217 C CD  . PRO . . 289 ? -80.017 27.132 127.348 1.00  23.04 0 A 1
ATOM   2218 N N   . LYS . . 290 ? -80.871 26.654 131.884 1.00  23.13 0 A 1
ATOM   2219 C CA  . LYS . . 290 ? -80.162 26.544 133.163 1.00  24.17 0 A 1
ATOM   2220 C C   . LYS . . 290 ? -79.732 25.080 133.282 1.00  21.72 0 A 1
ATOM   2221 O O   . LYS . . 290 ? -80.483 24.189 132.892 1.00  22.77 0 A 1
ATOM   2222 C CB  . LYS . . 290 ? -81.101 26.887 134.329 1.00  26.93 0 A 1
ATOM   2223 C CG  . LYS . . 290 ? -81.765 28.269 134.247 1.00  32.99 0 A 1
ATOM   2224 C CD  . LYS . . 290 ? -80.750 29.386 134.192 1.00  37.13 0 A 1
ATOM   2225 C CE  . LYS . . 290 ? -81.451 30.742 134.103 1.00  40.41 0 A 1
ATOM   2226 N NZ  . LYS . . 290 ? -80.475 31.855 134.026 1.00  41.09 1 A 1
ATOM   2227 N N   . ALA . . 291 ? -78.546 24.832 133.830 1.00  21.63 0 A 1
ATOM   2228 C CA  . ALA . . 291 ? -78.056 23.461 133.959 1.00  21.49 0 A 1
ATOM   2229 C C   . ALA . . 291 ? -78.942 22.621 134.885 1.00  20.99 0 A 1
ATOM   2230 O O   . ALA . . 291 ? -79.530 23.137 135.839 1.00  22.42 0 A 1
ATOM   2231 C CB  . ALA . . 291 ? -76.606 23.471 134.483 1.00  22.54 0 A 1
ATOM   2232 N N   . VAL . . 292 ? -79.042 21.325 134.589 1.00  19.00 0 A 1
ATOM   2233 C CA  . VAL . . 292 ? -79.837 20.414 135.397 1.00  18.76 0 A 1
ATOM   2234 C C   . VAL . . 292 ? -79.054 19.171 135.818 1.00  19.71 0 A 1
ATOM   2235 O O   . VAL . . 292 ? -77.985 18.858 135.290 1.00  21.06 0 A 1
ATOM   2236 C CB  . VAL . . 292 ? -81.104 19.946 134.641 1.00  19.11 0 A 1
ATOM   2237 C CG1 . VAL . . 292 ? -81.991 21.152 134.340 1.00  21.87 0 A 1
ATOM   2238 C CG2 . VAL . . 292 ? -80.708 19.240 133.335 1.00  21.16 0 A 1
ATOM   2239 N N   . THR . . 293 ? -79.613 18.472 136.797 1.00  19.76 0 A 1
ATOM   2240 C CA  . THR . . 293 ? -79.016 17.253 137.301 1.00  20.45 0 A 1
ATOM   2241 C C   . THR . . 293 ? -79.907 16.143 136.798 1.00  21.22 0 A 1
ATOM   2242 O O   . THR . . 293 ? -81.113 16.173 136.998 1.00  22.66 0 A 1
ATOM   2243 C CB  . THR . . 293 ? -79.005 17.288 138.826 1.00  23.06 0 A 1
ATOM   2244 C CG2 . THR . . 293 ? -78.470 15.996 139.387 1.00  22.60 0 A 1
ATOM   2245 O OG1 . THR . . 293 ? -78.162 18.364 139.242 1.00  23.80 0 A 1
ATOM   2246 N N   . VAL . . 294 ? -79.298 15.155 136.155 1.00  20.94 0 A 1
ATOM   2247 C CA  . VAL . . 294 ? -80.029 14.049 135.562 1.00  22.28 0 A 1
ATOM   2248 C C   . VAL . . 294 ? -79.467 12.682 135.933 1.00  20.72 0 A 1
ATOM   2249 O O   . VAL . . 294 ? -78.250 12.485 135.903 1.00  22.41 0 A 1
ATOM   2250 C CB  . VAL . . 294 ? -79.953 14.141 134.005 1.00  24.34 0 A 1
ATOM   2251 C CG1 . VAL . . 294 ? -80.591 12.883 133.357 1.00  25.83 0 A 1
ATOM   2252 C CG2 . VAL . . 294 ? -80.623 15.414 133.514 1.00  26.43 0 A 1
ATOM   2253 N N   . ARG . . 295 ? -80.358 11.745 136.268 1.00  21.94 0 A 1
ATOM   2254 C CA  . ARG . . 295 ? -79.975 10.360 136.530 1.00  21.88 0 A 1
ATOM   2255 C C   . ARG . . 295 ? -80.923  9.495 135.696 1.00  20.83 0 A 1
ATOM   2256 O O   . ARG . . 295 ? -82.134  9.549 135.899 1.00  23.03 0 A 1
ATOM   2257 C CB  A ARG . . 295 ? -80.126 10.010 138.015 0.50  24.82 0 A 1
ATOM   2258 C CB  B ARG . . 295 ? -80.156 10.034 138.020 0.50  25.06 0 A 1
ATOM   2259 C CG  A ARG . . 295 ? -79.713  8.588 138.357 0.50  29.23 0 A 1
ATOM   2260 C CG  B ARG . . 295 ? -79.744  8.633 138.435 0.50  29.49 0 A 1
ATOM   2261 C CD  A ARG . . 295 ? -79.691  8.373 139.863 0.50  30.92 0 A 1
ATOM   2262 C CD  B ARG . . 295 ? -80.195  8.349 139.870 0.50  31.43 0 A 1
ATOM   2263 N NE  A ARG . . 295 ? -79.368  6.991 140.218 0.50  33.80 0 A 1
ATOM   2264 N NE  B ARG . . 295 ? -79.892  6.982 140.290 0.50  33.37 0 A 1
ATOM   2265 C CZ  A ARG . . 295 ? -80.162  5.947 139.995 0.50  33.59 0 A 1
ATOM   2266 C CZ  B ARG . . 295 ? -78.686  6.557 140.662 0.50  33.56 0 A 1
ATOM   2267 N NH1 A ARG . . 295 ? -81.344  6.110 139.413 0.50  34.14 1 A 1
ATOM   2268 N NH1 B ARG . . 295 ? -77.654  7.391 140.677 0.50  32.96 1 A 1
ATOM   2269 N NH2 A ARG . . 295 ? -79.775  4.731 140.357 0.50  35.39 0 A 1
ATOM   2270 N NH2 B ARG . . 295 ? -78.512  5.293 141.023 0.50  34.04 0 A 1
ATOM   2271 N N   . THR . . 296 ? -80.394  8.729 134.746 1.00  18.68 0 A 1
ATOM   2272 C CA  . THR . . 296 ? -81.256  7.854 133.958 1.00  19.74 0 A 1
ATOM   2273 C C   . THR . . 296 ? -81.697  6.691 134.846 1.00  22.74 0 A 1
ATOM   2274 O O   . THR . . 296 ? -80.980  6.306 135.777 1.00  22.52 0 A 1
ATOM   2275 C CB  . THR . . 296 ? -80.551  7.279 132.710 1.00  20.64 0 A 1
ATOM   2276 C CG2 . THR . . 296 ? -79.991  8.406 131.825 1.00  18.50 0 A 1
ATOM   2277 O OG1 . THR . . 296 ? -79.487  6.403 133.106 1.00  20.90 0 A 1
ATOM   2278 N N   . ALA . . 297 ? -82.862  6.129 134.543 1.00  21.60 0 A 1
ATOM   2279 C CA  . ALA . . 297 ? -83.414  5.009 135.292 1.00  23.59 0 A 1
ATOM   2280 C C   . ALA . . 297 ? -84.529  4.388 134.450 1.00  24.42 0 A 1
ATOM   2281 O O   . ALA . . 297 ? -84.971  4.978 133.461 1.00  22.38 0 A 1
ATOM   2282 C CB  . ALA . . 297 ? -83.945  5.499 136.642 1.00  23.90 0 A 1
ATOM   2283 N N   . PRO . . 298 ? -84.991  3.186 134.810 1.00  24.22 0 A 1
ATOM   2284 C CA  . PRO . . 298 ? -86.055  2.542 134.033 1.00  23.44 0 A 1
ATOM   2285 C C   . PRO . . 298 ? -87.346  3.362 134.017 1.00  22.56 0 A 1
ATOM   2286 O O   . PRO . . 298 ? -87.662  4.064 134.963 1.00  22.83 0 A 1
ATOM   2287 C CB  . PRO . . 298 ? -86.229  1.191 134.731 1.00  26.98 0 A 1
ATOM   2288 C CG  . PRO . . 298 ? -84.875  0.977 135.411 1.00  26.99 0 A 1
ATOM   2289 C CD  . PRO . . 298 ? -84.546  2.326 135.926 1.00  25.42 0 A 1
ATOM   2290 N N   . HIS . . 299 ? -88.081  3.276 132.913 1.00  23.13 0 A 1
ATOM   2291 C CA  . HIS . . 299 ? -89.342  4.005 132.807 1.00  23.59 0 A 1
ATOM   2292 C C   . HIS . . 299 ? -90.194  3.633 134.011 1.00  24.79 0 A 1
ATOM   2293 O O   . HIS . . 299 ? -90.256  2.457 134.374 1.00  24.94 0 A 1
ATOM   2294 C CB  . HIS . . 299 ? -90.069  3.603 131.526 1.00  22.92 0 A 1
ATOM   2295 C CG  . HIS . . 299 ? -91.282  4.422 131.261 1.00  22.42 0 A 1
ATOM   2296 C CD2 . HIS . . 299 ? -92.592  4.179 131.507 1.00  23.04 0 A 1
ATOM   2297 N ND1 . HIS . . 299 ? -91.219  5.690 130.727 1.00  21.85 0 A 1
ATOM   2298 C CE1 . HIS . . 299 ? -92.439  6.193 130.652 1.00  22.25 0 A 1
ATOM   2299 N NE2 . HIS . . 299 ? -93.289  5.298 131.121 1.00  22.42 0 A 1
ATOM   2300 N N   . PRO . . 300 ? -90.966  4.583 134.553 1.00  23.90 0 A 1
ATOM   2301 C CA  . PRO . . 300 ? -91.172  5.993 134.180 1.00  24.22 0 A 1
ATOM   2302 C C   . PRO . . 300 ? -90.178  7.073 134.580 1.00  23.52 0 A 1
ATOM   2303 O O   . PRO . . 300 ? -90.506  8.256 134.546 1.00  25.13 0 A 1
ATOM   2304 C CB  . PRO . . 300 ? -92.565  6.277 134.720 1.00  26.65 0 A 1
ATOM   2305 C CG  . PRO . . 300 ? -92.537  5.504 136.017 1.00  25.04 0 A 1
ATOM   2306 C CD  . PRO . . 300 ? -91.913  4.178 135.610 1.00  28.03 0 A 1
ATOM   2307 N N   . ALA . . 301 ? -88.975  6.673 134.972 1.00  23.35 0 A 1
ATOM   2308 C CA  . ALA . . 301 ? -87.945  7.640 135.340 1.00  22.85 0 A 1
ATOM   2309 C C   . ALA . . 301 ? -87.348  8.262 134.064 1.00  22.99 0 A 1
ATOM   2310 O O   . ALA . . 301 ? -87.808  7.965 132.954 1.00  24.34 0 A 1
ATOM   2311 C CB  . ALA . . 301 ? -86.851  6.937 136.146 1.00  25.16 0 A 1
ATOM   2312 N N   . PHE . . 302 ? -86.336  9.112 134.217 1.00  21.09 0 A 1
ATOM   2313 C CA  . PHE . . 302 ? -85.704  9.768 133.067 1.00  20.22 0 A 1
ATOM   2314 C C   . PHE . . 302 ? -85.082  8.713 132.142 1.00  20.90 0 A 1
ATOM   2315 O O   . PHE . . 302 ? -84.268  7.892 132.560 1.00  19.92 0 A 1
ATOM   2316 C CB  . PHE . . 302 ? -84.664 10.777 133.553 1.00  19.26 0 A 1
ATOM   2317 C CG  . PHE . . 302 ? -84.078 11.599 132.447 1.00  19.27 0 A 1
ATOM   2318 C CD1 . PHE . . 302 ? -83.091 11.075 131.626 1.00  18.89 0 A 1
ATOM   2319 C CD2 . PHE . . 302 ? -84.571 12.875 132.192 1.00  20.23 0 A 1
ATOM   2320 C CE1 . PHE . . 302 ? -82.585 11.800 130.552 1.00  19.90 0 A 1
ATOM   2321 C CE2 . PHE . . 302 ? -84.063 13.608 131.104 1.00  20.18 0 A 1
ATOM   2322 C CZ  . PHE . . 302 ? -83.079 13.069 130.301 1.00  19.63 0 A 1
ATOM   2323 N N   . PRO . . 303 ? -85.412  8.751 130.848 1.00  17.66 0 A 1
ATOM   2324 C CA  . PRO . . 303 ? -84.907  7.779 129.873 1.00  18.29 0 A 1
ATOM   2325 C C   . PRO . . 303 ? -83.493  7.926 129.358 1.00  18.77 0 A 1
ATOM   2326 O O   . PRO . . 303 ? -83.062  9.018 128.976 1.00  18.24 0 A 1
ATOM   2327 C CB  . PRO . . 303 ? -85.937  7.871 128.736 1.00  18.52 0 A 1
ATOM   2328 C CG  . PRO . . 303 ? -86.258  9.333 128.758 1.00  18.82 0 A 1
ATOM   2329 C CD  . PRO . . 303 ? -86.344  9.707 130.219 1.00  19.42 0 A 1
ATOM   2330 N N   . THR . . 304 ? -82.767  6.812 129.339 1.00  18.65 0 A 1
ATOM   2331 C CA  . THR . . 304 ? -81.415  6.819 128.828 1.00  18.54 0 A 1
ATOM   2332 C C   . THR . . 304 ? -81.389  7.298 127.377 1.00  15.81 0 A 1
ATOM   2333 O O   . THR . . 304 ? -80.417  7.909 126.929 1.00  17.41 0 A 1
ATOM   2334 C CB  . THR . . 304 ? -80.747  5.397 128.953 1.00  17.68 0 A 1
ATOM   2335 C CG2 . THR . . 304 ? -81.648  4.322 128.358 1.00  19.48 0 A 1
ATOM   2336 O OG1 . THR . . 304 ? -79.482  5.393 128.285 1.00  20.71 0 A 1
ATOM   2337 N N   . ASP . . 305 ? -82.468  7.051 126.622 1.00  17.24 0 A 1
ATOM   2338 C CA  . ASP . . 305 ? -82.471  7.509 125.231 1.00  17.76 0 A 1
ATOM   2339 C C   . ASP . . 305 ? -82.536  9.037 125.063 1.00  17.38 0 A 1
ATOM   2340 O O   . ASP . . 305 ? -82.465  9.523 123.930 1.00  17.35 0 A 1
ATOM   2341 C CB  . ASP . . 305 ? -83.614  6.849 124.447 1.00  18.55 0 A 1
ATOM   2342 C CG  . ASP . . 305 ? -83.311  5.399 124.091 1.00  25.30 0 A 1
ATOM   2343 O OD1 . ASP . . 305 ? -82.128  4.992 124.176 1.00  28.06 0 A 1
ATOM   2344 O OD2 . ASP . . 305 ? -84.259  4.669 123.709 1.00  27.54 -1 A 1
ATOM   2345 N N   . MET . . 306 ? -82.694  9.770 126.170 1.00  17.35 0 A 1
ATOM   2346 C CA  . MET . . 306 ? -82.666 11.242 126.163 1.00  15.75 0 A 1
ATOM   2347 C C   . MET . . 306 ? -81.390 11.777 126.806 1.00  15.84 0 A 1
ATOM   2348 O O   . MET . . 306 ? -81.173 13.000 126.882 1.00  16.34 0 A 1
ATOM   2349 C CB  . MET . . 306 ? -83.868 11.828 126.927 1.00  14.90 0 A 1
ATOM   2350 C CG  . MET . . 306 ? -85.201 11.743 126.161 1.00  15.95 0 A 1
ATOM   2351 S SD  . MET . . 306 ? -85.173 12.512 124.537 1.00  19.30 0 A 1
ATOM   2352 C CE  . MET . . 306 ? -84.653 14.174 124.960 1.00  20.62 0 A 1
ATOM   2353 N N   . GLN . . 307 ? -80.537 10.874 127.280 1.00  15.85 0 A 1
ATOM   2354 C CA  . GLN . . 307 ? -79.314 11.282 127.962 1.00  15.38 0 A 1
ATOM   2355 C C   . GLN . . 307 ? -78.334 12.133 127.140 1.00  17.59 0 A 1
ATOM   2356 O O   . GLN . . 307 ? -77.851 13.172 127.629 1.00  17.63 0 A 1
ATOM   2357 C CB  . GLN . . 307 ? -78.623 10.020 128.537 1.00  18.61 0 A 1
ATOM   2358 C CG  . GLN . . 307 ? -77.358 10.298 129.327 1.00  21.06 0 A 1
ATOM   2359 C CD  . GLN . . 307 ? -76.130 10.079 128.496 1.00  23.39 0 A 1
ATOM   2360 N NE2 . GLN . . 307 ? -75.775  8.799 128.290 1.00  24.57 0 A 1
ATOM   2361 O OE1 . GLN . . 307 ? -75.501 11.030 128.026 1.00  22.58 0 A 1
ATOM   2362 N N   . ALA . . 308 ? -78.058 11.728 125.902 1.00  16.82 0 A 1
ATOM   2363 C CA  . ALA . . 308 ? -77.113 12.486 125.091 1.00  16.56 0 A 1
ATOM   2364 C C   . ALA . . 308 ? -77.641 13.894 124.820 1.00  17.01 0 A 1
ATOM   2365 O O   . ALA . . 308 ? -76.883 14.882 124.818 1.00  18.00 0 A 1
ATOM   2366 C CB  . ALA . . 308 ? -76.844 11.759 123.773 1.00  19.02 0 A 1
ATOM   2367 N N   . GLN . . 309 ? -78.945 13.977 124.588 1.00  15.49 0 A 1
ATOM   2368 C CA  . GLN . . 309 ? -79.588 15.248 124.286 1.00  16.85 0 A 1
ATOM   2369 C C   . GLN . . 309 ? -79.521 16.191 125.471 1.00  17.26 0 A 1
ATOM   2370 O O   . GLN . . 309 ? -79.285 17.396 125.308 1.00  16.92 0 A 1
ATOM   2371 C CB  A GLN . . 309 ? -81.056 15.005 123.902 0.50  16.46 0 A 1
ATOM   2372 C CB  B GLN . . 309 ? -81.012 14.995 123.826 0.50  20.60 0 A 1
ATOM   2373 C CG  A GLN . . 309 ? -81.260 14.114 122.659 0.50  16.72 0 A 1
ATOM   2374 C CG  B GLN . . 309 ? -81.005 14.270 122.491 0.50  25.09 0 A 1
ATOM   2375 C CD  A GLN . . 309 ? -81.443 12.622 122.976 0.50  11.86 0 A 1
ATOM   2376 C CD  B GLN . . 309 ? -82.272 13.503 122.240 0.50  29.33 0 A 1
ATOM   2377 N NE2 A GLN . . 309 ? -82.499 12.023 122.424 0.50  14.11 0 A 1
ATOM   2378 N NE2 B GLN . . 309 ? -82.152 12.184 122.066 0.50  28.05 0 A 1
ATOM   2379 O OE1 A GLN . . 309 ? -80.638 12.015 123.677 0.50  10.99 0 A 1
ATOM   2380 O OE1 B GLN . . 309 ? -83.348 14.080 122.200 0.50  32.73 0 A 1
ATOM   2381 N N   . PHE . . 310 ? -79.710 15.651 126.676 1.00  16.58 0 A 1
ATOM   2382 C CA  . PHE . . 310 ? -79.626 16.518 127.838 1.00  16.75 0 A 1
ATOM   2383 C C   . PHE . . 310 ? -78.168 16.820 128.182 1.00  16.48 0 A 1
ATOM   2384 O O   . PHE . . 310 ? -77.896 17.837 128.833 1.00  16.89 0 A 1
ATOM   2385 C CB  . PHE . . 310 ? -80.364 15.914 129.030 1.00  17.64 0 A 1
ATOM   2386 C CG  . PHE . . 310 ? -81.812 16.286 129.066 1.00  19.05 0 A 1
ATOM   2387 C CD1 . PHE . . 310 ? -82.704 15.696 128.184 1.00  20.12 0 A 1
ATOM   2388 C CD2 . PHE . . 310 ? -82.273 17.267 129.947 1.00  19.64 0 A 1
ATOM   2389 C CE1 . PHE . . 310 ? -84.043 16.069 128.166 1.00  22.82 0 A 1
ATOM   2390 C CE2 . PHE . . 310 ? -83.628 17.652 129.938 1.00  20.99 0 A 1
ATOM   2391 C CZ  . PHE . . 310 ? -84.508 17.051 129.046 1.00  21.60 0 A 1
ATOM   2392 N N   . THR . . 311 ? -77.228 15.968 127.786 1.00  16.59 0 A 1
ATOM   2393 C CA  . THR . . 311 ? -75.825 16.312 128.000 1.00  18.08 0 A 1
ATOM   2394 C C   . THR . . 311 ? -75.534 17.572 127.164 1.00  19.04 0 A 1
ATOM   2395 O O   . THR . . 311 ? -74.886 18.522 127.640 1.00  18.55 0 A 1
ATOM   2396 C CB  . THR . . 311 ? -74.861 15.220 127.535 1.00  20.04 0 A 1
ATOM   2397 C CG2 . THR . . 311 ? -73.415 15.676 127.763 1.00  19.58 0 A 1
ATOM   2398 O OG1 . THR . . 311 ? -75.104 14.025 128.289 1.00  18.97 0 A 1
ATOM   2399 N N   . LEU . . 312 ? -75.998 17.575 125.919 1.00  18.25 0 A 1
ATOM   2400 C CA  . LEU . . 312 ? -75.798 18.750 125.072 1.00  18.66 0 A 1
ATOM   2401 C C   . LEU . . 312 ? -76.441 19.982 125.720 1.00  17.49 0 A 1
ATOM   2402 O O   . LEU . . 312 ? -75.827 21.052 125.772 1.00  19.45 0 A 1
ATOM   2403 C CB  . LEU . . 312 ? -76.385 18.493 123.675 1.00  19.10 0 A 1
ATOM   2404 C CG  . LEU . . 312 ? -76.532 19.739 122.797 1.00  20.92 0 A 1
ATOM   2405 C CD1 . LEU . . 312 ? -75.178 20.382 122.525 1.00  21.55 0 A 1
ATOM   2406 C CD2 . LEU . . 312 ? -77.173 19.305 121.475 1.00  21.46 0 A 1
ATOM   2407 N N   . LEU . . 313 ? -77.663 19.833 126.231 1.00  16.33 0 A 1
ATOM   2408 C CA  . LEU . . 313 ? -78.357 20.938 126.874 1.00  17.22 0 A 1
ATOM   2409 C C   . LEU . . 313 ? -77.498 21.457 128.013 1.00  17.91 0 A 1
ATOM   2410 O O   . LEU . . 313 ? -77.297 22.665 128.132 1.00  18.48 0 A 1
ATOM   2411 C CB  . LEU . . 313 ? -79.736 20.510 127.390 1.00  17.43 0 A 1
ATOM   2412 C CG  . LEU . . 313 ? -80.548 21.612 128.101 1.00  18.21 0 A 1
ATOM   2413 C CD1 . LEU . . 313 ? -82.019 21.332 127.949 1.00  20.79 0 A 1
ATOM   2414 C CD2 . LEU . . 313 ? -80.163 21.695 129.610 1.00  18.87 0 A 1
ATOM   2415 N N   . ASN . . 314 ? -76.972 20.572 128.848 1.00  17.67 0 A 1
ATOM   2416 C CA  . ASN . . 314 ? -76.143 21.079 129.943 1.00  19.29 0 A 1
ATOM   2417 C C   . ASN . . 314 ? -74.879 21.764 129.472 1.00  19.86 0 A 1
ATOM   2418 O O   . ASN . . 314 ? -74.433 22.747 130.092 1.00  22.31 0 A 1
ATOM   2419 C CB  . ASN . . 314 ? -75.763 19.955 130.903 1.00  19.25 0 A 1
ATOM   2420 C CG  . ASN . . 314 ? -76.765 19.778 132.012 1.00  18.89 0 A 1
ATOM   2421 N ND2 . ASN . . 314 ? -76.614 18.702 132.786 1.00  21.33 0 A 1
ATOM   2422 O OD1 . ASN . . 314 ? -77.661 20.595 132.187 1.00  20.50 0 A 1
ATOM   2423 N N   . LEU . . 315 ? -74.283 21.253 128.397 1.00  19.24 0 A 1
ATOM   2424 C CA  . LEU . . 315 ? -73.042 21.819 127.878 1.00  19.83 0 A 1
ATOM   2425 C C   . LEU . . 315 ? -73.151 23.228 127.284 1.00  21.64 0 A 1
ATOM   2426 O O   . LEU . . 315 ? -72.124 23.859 127.029 1.00  23.72 0 A 1
ATOM   2427 C CB  . LEU . . 315 ? -72.380 20.845 126.895 1.00  21.42 0 A 1
ATOM   2428 C CG  . LEU . . 315 ? -71.879 19.576 127.614 1.00  20.98 0 A 1
ATOM   2429 C CD1 . LEU . . 315 ? -71.451 18.532 126.586 1.00  23.39 0 A 1
ATOM   2430 C CD2 . LEU . . 315 ? -70.712 19.924 128.560 1.00  23.16 0 A 1
ATOM   2431 N N   . VAL . . 316 ? -74.374 23.705 127.046 1.00  22.70 0 A 1
ATOM   2432 C CA  . VAL . . 316 ? -74.571 25.077 126.566 1.00  21.84 0 A 1
ATOM   2433 C C   . VAL . . 316 ? -75.447 25.855 127.554 1.00  22.96 0 A 1
ATOM   2434 O O   . VAL . . 316 ? -75.867 26.983 127.279 1.00  24.92 0 A 1
ATOM   2435 C CB  . VAL . . 316 ? -75.187 25.126 125.128 1.00  21.61 0 A 1
ATOM   2436 C CG1 . VAL . . 316 ? -74.272 24.403 124.179 1.00  23.10 0 A 1
ATOM   2437 C CG2 . VAL . . 316 ? -76.598 24.526 125.112 1.00  22.83 0 A 1
ATOM   2438 N N   . ALA . . 317 ? -75.690 25.273 128.732 1.00  21.64 0 A 1
ATOM   2439 C CA  . ALA . . 317 ? -76.523 25.911 129.740 1.00  22.79 0 A 1
ATOM   2440 C C   . ALA . . 317 ? -75.709 26.828 130.649 1.00  23.82 0 A 1
ATOM   2441 O O   . ALA . . 317 ? -74.485 26.855 130.577 1.00  26.07 0 A 1
ATOM   2442 C CB  . ALA . . 317 ? -77.223 24.847 130.601 1.00  22.32 0 A 1
ATOM   2443 N N   . GLU . . 318 ? -76.407 27.563 131.501 1.00  25.66 0 A 1
ATOM   2444 C CA  . GLU . . 318 ? -75.747 28.432 132.469 1.00  26.53 0 A 1
ATOM   2445 C C   . GLU . . 318 ? -75.582 27.580 133.715 1.00  25.30 0 A 1
ATOM   2446 O O   . GLU . . 318 ? -76.560 27.070 134.265 1.00  28.13 0 A 1
ATOM   2447 C CB  . GLU . . 318 ? -76.612 29.656 132.776 1.00  30.18 0 A 1
ATOM   2448 C CG  . GLU . . 318 ? -76.894 30.493 131.545 1.00  36.70 0 A 1
ATOM   2449 C CD  . GLU . . 318 ? -77.591 31.798 131.866 1.00  41.61 0 A 1
ATOM   2450 O OE1 . GLU . . 318 ? -78.348 31.837 132.863 1.00  45.25 0 A 1
ATOM   2451 O OE2 . GLU . . 318 ? -77.388 32.777 131.111 1.00  45.99 -1 A 1
ATOM   2452 N N   . GLY . . 319 ? -74.341 27.385 134.135 1.00  26.92 0 A 1
ATOM   2453 C CA  . GLY . . 319 ? -74.111 26.595 135.331 1.00  27.28 0 A 1
ATOM   2454 C C   . GLY . . 319 ? -73.505 25.226 135.091 1.00  29.14 0 A 1
ATOM   2455 O O   . GLY . . 319 ? -73.230 24.838 133.952 1.00  29.49 0 A 1
ATOM   2456 N N   . THR . . 320 ? -73.306 24.494 136.186 1.00  29.84 0 A 1
ATOM   2457 C CA  . THR . . 320 ? -72.717 23.169 136.150 1.00  28.98 0 A 1
ATOM   2458 C C   . THR . . 320 ? -73.790 22.132 136.392 1.00  29.05 0 A 1
ATOM   2459 O O   . THR . . 320 ? -74.613 22.264 137.295 1.00  29.50 0 A 1
ATOM   2460 C CB  . THR . . 320 ? -71.612 23.026 137.233 1.00  33.20 0 A 1
ATOM   2461 C CG2 . THR . . 320 ? -71.124 21.591 137.322 1.00  31.94 0 A 1
ATOM   2462 O OG1 . THR . . 320 ? -70.510 23.883 136.897 1.00  35.58 0 A 1
ATOM   2463 N N   . GLY . . 321 ? -73.800 21.101 135.561 1.00  27.69 0 A 1
ATOM   2464 C CA  . GLY . . 321 ? -74.791 20.054 135.720 1.00  27.92 0 A 1
ATOM   2465 C C   . GLY . . 321 ? -74.135 18.700 135.583 1.00  27.60 0 A 1
ATOM   2466 O O   . GLY . . 321 ? -73.133 18.555 134.892 1.00  30.53 0 A 1
ATOM   2467 N N   . VAL . . 322 ? -74.700 17.690 136.226 1.00  27.84 0 A 1
ATOM   2468 C CA  . VAL . . 322 ? -74.127 16.362 136.131 1.00  28.00 0 A 1
ATOM   2469 C C   . VAL . . 322 ? -75.147 15.401 135.576 1.00  24.75 0 A 1
ATOM   2470 O O   . VAL . . 322 ? -76.296 15.401 135.990 1.00  26.23 0 A 1
ATOM   2471 C CB  . VAL . . 322 ? -73.632 15.839 137.517 1.00  30.84 0 A 1
ATOM   2472 C CG1 . VAL . . 322 ? -73.153 14.413 137.392 1.00  32.57 0 A 1
ATOM   2473 C CG2 . VAL . . 322 ? -72.481 16.719 138.016 1.00  32.72 0 A 1
ATOM   2474 N N   . ILE . . 323 ? -74.714 14.596 134.621 1.00  22.52 0 A 1
ATOM   2475 C CA  . ILE . . 323 ? -75.570 13.596 133.994 1.00  22.37 0 A 1
ATOM   2476 C C   . ILE . . 323 ? -75.043 12.231 134.460 1.00  21.18 0 A 1
ATOM   2477 O O   . ILE . . 323 ? -73.877 11.932 134.232 1.00  23.70 0 A 1
ATOM   2478 C CB  . ILE . . 323 ? -75.419 13.634 132.461 1.00  23.31 0 A 1
ATOM   2479 C CG1 . ILE . . 323 ? -75.694 15.047 131.908 1.00  28.02 0 A 1
ATOM   2480 C CG2 . ILE . . 323 ? -76.327 12.573 131.846 1.00  25.78 0 A 1
ATOM   2481 C CD1 . ILE . . 323 ? -77.150 15.463 131.906 1.00  28.22 0 A 1
ATOM   2482 N N   . THR . . 324 ? -75.888 11.421 135.083 1.00  21.09 0 A 1
ATOM   2483 C CA  . THR . . 324 ? -75.487 10.087 135.547 1.00  20.71 0 A 1
ATOM   2484 C C   . THR . . 324 ? -76.239  9.032 134.753 1.00  20.47 0 A 1
ATOM   2485 O O   . THR . . 324 ? -77.472  9.043 134.694 1.00  23.09 0 A 1
ATOM   2486 C CB  . THR . . 324 ? -75.802  9.912 137.037 1.00  24.24 0 A 1
ATOM   2487 C CG2 . THR . . 324 ? -75.403  8.493 137.530 1.00  23.49 0 A 1
ATOM   2488 O OG1 . THR . . 324 ? -75.052 10.886 137.781 1.00  25.85 0 A 1
ATOM   2489 N N   . GLU . . 325 ? -75.495  8.115 134.148 1.00  20.54 0 A 1
ATOM   2490 C CA  . GLU . . 325 ? -76.095  7.067 133.338 1.00  23.23 0 A 1
ATOM   2491 C C   . GLU . . 325 ? -76.036  5.756 134.116 1.00  25.92 0 A 1
ATOM   2492 O O   . GLU . . 325 ? -74.950  5.264 134.412 1.00  28.61 0 A 1
ATOM   2493 C CB  . GLU . . 325 ? -75.323  6.992 132.013 1.00  23.87 0 A 1
ATOM   2494 C CG  . GLU . . 325 ? -75.727  5.891 131.041 1.00  25.52 0 A 1
ATOM   2495 C CD  . GLU . . 325 ? -77.186  5.963 130.636 1.00  25.06 0 A 1
ATOM   2496 O OE1 . GLU . . 325 ? -77.553  6.785 129.733 1.00  23.14 0 A 1
ATOM   2497 O OE2 . GLU . . 325 ? -77.953  5.195 131.244 1.00  23.03 -1 A 1
ATOM   2498 N N   . THR . . 326 ? -77.203  5.198 134.447 1.00  23.94 0 A 1
ATOM   2499 C CA  . THR . . 326 ? -77.258  3.938 135.200 1.00  25.61 0 A 1
ATOM   2500 C C   . THR . . 326 ? -77.727  2.743 134.382 1.00  26.58 0 A 1
ATOM   2501 O O   . THR . . 326 ? -77.741  1.615 134.886 1.00  28.27 0 A 1
ATOM   2502 C CB  . THR . . 326 ? -78.197  4.038 136.410 1.00  25.88 0 A 1
ATOM   2503 C CG2 . THR . . 326 ? -77.940  5.325 137.168 1.00  27.44 0 A 1
ATOM   2504 O OG1 . THR . . 326 ? -79.564  3.997 135.971 1.00  26.90 0 A 1
ATOM   2505 N N   . ILE . . 327 ? -78.107  2.962 133.126 1.00  24.23 0 A 1
ATOM   2506 C CA  . ILE . . 327 ? -78.610  1.853 132.316 1.00  24.86 0 A 1
ATOM   2507 C C   . ILE . . 327 ? -77.531  1.231 131.456 1.00  28.18 0 A 1
ATOM   2508 O O   . ILE . . 327 ? -77.403  0.007 131.394 1.00  30.98 0 A 1
ATOM   2509 C CB  . ILE . . 327 ? -79.783  2.330 131.416 1.00  23.53 0 A 1
ATOM   2510 C CG1 . ILE . . 327 ? -80.856  2.969 132.297 1.00  24.64 0 A 1
ATOM   2511 C CG2 . ILE . . 327 ? -80.376  1.165 130.631 1.00  25.79 0 A 1
ATOM   2512 C CD1 . ILE . . 327 ? -81.543  2.009 133.274 1.00  28.46 0 A 1
ATOM   2513 N N   . PHE . . 328 ? -76.765  2.070 130.778 1.00  30.25 0 A 1
ATOM   2514 C CA  . PHE . . 328 ? -75.677  1.595 129.933 1.00  32.98 0 A 1
ATOM   2515 C C   . PHE . . 328 ? -74.338  2.054 130.519 1.00  34.25 0 A 1
ATOM   2516 O O   . PHE . . 328 ? -74.247  3.127 131.094 1.00  37.28 0 A 1
ATOM   2517 C CB  . PHE . . 328 ? -75.899  2.098 128.505 1.00  32.81 0 A 1
ATOM   2518 C CG  . PHE . . 328 ? -77.070  1.438 127.816 1.00  32.84 0 A 1
ATOM   2519 C CD1 . PHE . . 328 ? -77.015  0.092 127.471 1.00  33.66 0 A 1
ATOM   2520 C CD2 . PHE . . 328 ? -78.229  2.151 127.526 1.00  32.82 0 A 1
ATOM   2521 C CE1 . PHE . . 328 ? -78.098 -0.536 126.845 1.00  34.57 0 A 1
ATOM   2522 C CE2 . PHE . . 328 ? -79.318  1.539 126.899 1.00  33.22 0 A 1
ATOM   2523 C CZ  . PHE . . 328 ? -79.254  0.191 126.558 1.00  34.50 0 A 1
ATOM   2524 N N   . GLU . . 329 ? -73.314  1.215 130.379 1.00  35.01 0 A 1
ATOM   2525 C CA  . GLU . . 329 ? -71.968  1.462 130.918 1.00  37.71 0 A 1
ATOM   2526 C C   . GLU . . 329 ? -71.008  2.326 130.090 1.00  36.82 0 A 1
ATOM   2527 O O   . GLU . . 329 ? -69.974  2.799 130.613 1.00  39.25 0 A 1
ATOM   2528 C CB  . GLU . . 329 ? -71.280  0.116 131.146 1.00  40.73 0 A 1
ATOM   2529 C CG  . GLU . . 329 ? -71.960 -0.770 132.165 1.00  44.72 0 A 1
ATOM   2530 C CD  . GLU . . 329 ? -71.501 -0.460 133.567 1.00  48.45 0 A 1
ATOM   2531 O OE1 . GLU . . 329 ? -71.211  0.725 133.841 1.00  52.41 0 A 1
ATOM   2532 O OE2 . GLU . . 329 ? -71.434 -1.394 134.395 1.00  51.90 -1 A 1
ATOM   2533 N N   . ASN . . 330 ? -71.346  2.526 128.824 1.00  29.76 0 A 1
ATOM   2534 C CA  . ASN . . 330 ? -70.491  3.240 127.878 1.00  25.54 0 A 1
ATOM   2535 C C   . ASN . . 330 ? -71.308  4.068 126.908 1.00  25.99 0 A 1
ATOM   2536 O O   . ASN . . 330 ? -71.148  3.930 125.692 1.00  30.64 0 A 1
ATOM   2537 C CB  . ASN . . 330 ? -69.737  2.224 127.040 1.00  25.80 0 A 1
ATOM   2538 C CG  . ASN . . 330 ? -69.193  1.108 127.864 1.00  26.04 0 A 1
ATOM   2539 N ND2 . ASN . . 330 ? -69.804 -0.082 127.761 1.00  25.15 0 A 1
ATOM   2540 O OD1 . ASN . . 330 ? -68.239  1.309 128.599 1.00  24.79 0 A 1
ATOM   2541 N N   . ARG . . 331 ? -72.179  4.912 127.412 1.00  22.79 0 A 1
ATOM   2542 C CA  . ARG . . 331 ? -72.987  5.687 126.493 1.00  23.76 0 A 1
ATOM   2543 C C   . ARG . . 331 ? -72.642  7.162 126.558 1.00  23.45 0 A 1
ATOM   2544 O O   . ARG . . 331 ? -73.516  8.016 126.679 1.00  22.94 0 A 1
ATOM   2545 C CB  . ARG . . 331 ? -74.461  5.462 126.801 1.00  23.73 0 A 1
ATOM   2546 C CG  . ARG . . 331 ? -75.329  5.775 125.615 1.00  27.57 0 A 1
ATOM   2547 C CD  . ARG . . 331 ? -76.799  5.519 125.869 1.00  26.35 0 A 1
ATOM   2548 N NE  . ARG . . 331 ? -77.525  5.702 124.614 1.00  26.66 0 A 1
ATOM   2549 C CZ  . ARG . . 331 ? -78.822  5.460 124.444 1.00  24.60 0 A 1
ATOM   2550 N NH1 . ARG . . 331 ? -79.365  5.658 123.257 1.00  26.95 1 A 1
ATOM   2551 N NH2 . ARG . . 331 ? -79.569  5.046 125.454 1.00  23.26 0 A 1
ATOM   2552 N N   . PHE . . 332 ? -71.352  7.457 126.471 1.00  23.04 0 A 1
ATOM   2553 C CA  . PHE . . 332 ? -70.894  8.841 126.536 1.00  20.98 0 A 1
ATOM   2554 C C   . PHE . . 332 ? -70.022  9.243 125.352 1.00  21.75 0 A 1
ATOM   2555 O O   . PHE . . 332 ? -69.301 10.235 125.412 1.00  22.49 0 A 1
ATOM   2556 C CB  . PHE . . 332 ? -70.160  9.075 127.872 1.00  23.24 0 A 1
ATOM   2557 C CG  . PHE . . 332 ? -71.085  9.137 129.056 1.00  25.87 0 A 1
ATOM   2558 C CD1 . PHE . . 332 ? -72.042 10.138 129.157 1.00  27.76 0 A 1
ATOM   2559 C CD2 . PHE . . 332 ? -71.015  8.187 130.066 1.00  30.91 0 A 1
ATOM   2560 C CE1 . PHE . . 332 ? -72.917 10.200 130.243 1.00  28.76 0 A 1
ATOM   2561 C CE2 . PHE . . 332 ? -71.893  8.247 131.160 1.00  33.28 0 A 1
ATOM   2562 C CZ  . PHE . . 332 ? -72.837  9.253 131.244 1.00  30.03 0 A 1
ATOM   2563 N N   . MET . . 333 ? -70.133  8.513 124.247 1.00  21.99 0 A 1
ATOM   2564 C CA  . MET . . 333 ? -69.305  8.816 123.095 1.00  23.91 0 A 1
ATOM   2565 C C   . MET . . 333 ? -69.586 10.181 122.459 1.00  23.68 0 A 1
ATOM   2566 O O   . MET . . 333 ? -68.758 10.689 121.698 1.00  26.59 0 A 1
ATOM   2567 C CB  A MET . . 333 ? -69.381  7.677 122.066 0.50  24.32 0 A 1
ATOM   2568 C CB  B MET . . 333 ? -69.485  7.714 122.040 0.50  25.43 0 A 1
ATOM   2569 C CG  A MET . . 333 ? -69.047  6.274 122.633 0.50  22.23 0 A 1
ATOM   2570 C CG  B MET . . 333 ? -68.241  6.909 121.720 0.50  25.40 0 A 1
ATOM   2571 S SD  A MET . . 333 ? -67.485  6.113 123.576 0.50  25.93 0 A 1
ATOM   2572 S SD  B MET . . 333 ? -67.024  6.970 123.029 0.50  25.93 0 A 1
ATOM   2573 C CE  A MET . . 333 ? -66.382  7.061 122.489 0.50  28.66 0 A 1
ATOM   2574 C CE  B MET . . 333 ? -67.539  5.576 124.035 0.50  25.10 0 A 1
ATOM   2575 N N   . HIS . . 334 ? -70.734 10.787 122.774 1.00  23.34 0 A 1
ATOM   2576 C CA  . HIS . . 334 ? -71.039 12.124 122.252 1.00  23.34 0 A 1
ATOM   2577 C C   . HIS . . 334 ? -70.145 13.171 122.937 1.00  22.70 0 A 1
ATOM   2578 O O   . HIS . . 334 ? -69.894 14.245 122.384 1.00  22.72 0 A 1
ATOM   2579 C CB  . HIS . . 334 ? -72.523 12.525 122.510 1.00  21.79 0 A 1
ATOM   2580 C CG  . HIS . . 334 ? -72.994 12.325 123.929 1.00  21.72 0 A 1
ATOM   2581 C CD2 . HIS . . 334 ? -73.334 13.216 124.890 1.00  22.22 0 A 1
ATOM   2582 N ND1 . HIS . . 334 ? -73.138 11.079 124.503 1.00  21.56 0 A 1
ATOM   2583 C CE1 . HIS . . 334 ? -73.534 11.209 125.755 1.00  20.97 0 A 1
ATOM   2584 N NE2 . HIS . . 334 ? -73.663 12.498 126.018 1.00  19.96 0 A 1
ATOM   2585 N N   . VAL . . 335 ? -69.647 12.858 124.132 1.00  22.76 0 A 1
ATOM   2586 C CA  . VAL . . 335 ? -68.898 13.864 124.866 1.00  21.20 0 A 1
ATOM   2587 C C   . VAL . . 335 ? -67.588 14.317 124.213 1.00  21.16 0 A 1
ATOM   2588 O O   . VAL . . 335 ? -67.359 15.518 124.091 1.00  21.65 0 A 1
ATOM   2589 C CB  . VAL . . 335 ? -68.700 13.421 126.329 1.00  20.96 0 A 1
ATOM   2590 C CG1 . VAL . . 335 ? -67.931 14.492 127.098 1.00  23.04 0 A 1
ATOM   2591 C CG2 . VAL . . 335 ? -70.089 13.197 126.977 1.00  22.91 0 A 1
ATOM   2592 N N   . PRO . . 336 ? -66.722 13.380 123.777 1.00  22.57 0 A 1
ATOM   2593 C CA  . PRO . . 336 ? -65.474 13.838 123.142 1.00  23.51 0 A 1
ATOM   2594 C C   . PRO . . 336 ? -65.787 14.688 121.904 1.00  24.26 0 A 1
ATOM   2595 O O   . PRO . . 336 ? -65.082 15.653 121.614 1.00  26.06 0 A 1
ATOM   2596 C CB  . PRO . . 336 ? -64.757 12.546 122.751 1.00  25.29 0 A 1
ATOM   2597 C CG  . PRO . . 336 ? -65.318 11.511 123.684 1.00  26.17 0 A 1
ATOM   2598 C CD  . PRO . . 336 ? -66.742 11.921 123.977 1.00  24.28 0 A 1
ATOM   2599 N N   . GLU . . 337 ? -66.848 14.332 121.179 1.00  24.76 0 A 1
ATOM   2600 C CA  . GLU . . 337 ? -67.233 15.081 119.992 1.00  25.07 0 A 1
ATOM   2601 C C   . GLU . . 337 ? -67.669 16.490 120.357 1.00  24.60 0 A 1
ATOM   2602 O O   . GLU . . 337 ? -67.294 17.454 119.674 1.00  27.00 0 A 1
ATOM   2603 C CB  . GLU . . 337 ? -68.340 14.350 119.230 1.00  25.70 0 A 1
ATOM   2604 C CG  . GLU . . 337 ? -67.877 13.015 118.651 1.00  28.44 0 A 1
ATOM   2605 C CD  . GLU . . 337 ? -66.682 13.169 117.710 1.00  30.53 0 A 1
ATOM   2606 O OE1 . GLU . . 337 ? -65.533 13.360 118.190 1.00  33.75 0 A 1
ATOM   2607 O OE2 . GLU . . 337 ? -66.880 13.122 116.478 1.00  30.39 -1 A 1
ATOM   2608 N N   . LEU . . 338 ? -68.433 16.633 121.434 1.00  23.17 0 A 1
ATOM   2609 C CA  . LEU . . 338 ? -68.850 17.961 121.859 1.00  22.66 0 A 1
ATOM   2610 C C   . LEU . . 338 ? -67.641 18.748 122.404 1.00  23.48 0 A 1
ATOM   2611 O O   . LEU . . 338 ? -67.581 19.971 122.264 1.00  25.73 0 A 1
ATOM   2612 C CB  . LEU . . 338 ? -69.967 17.861 122.904 1.00  22.86 0 A 1
ATOM   2613 C CG  . LEU . . 338 ? -71.269 17.296 122.304 1.00  22.91 0 A 1
ATOM   2614 C CD1 . LEU . . 338 ? -72.276 17.013 123.399 1.00  24.56 0 A 1
ATOM   2615 C CD2 . LEU . . 338 ? -71.854 18.292 121.291 1.00  24.93 0 A 1
ATOM   2616 N N   . ILE . . 339 ? -66.684 18.056 123.016 1.00  23.48 0 A 1
ATOM   2617 C CA  . ILE . . 339 ? -65.486 18.732 123.514 1.00  23.91 0 A 1
ATOM   2618 C C   . ILE . . 339 ? -64.721 19.316 122.320 1.00  26.11 0 A 1
ATOM   2619 O O   . ILE . . 339 ? -64.162 20.403 122.409 1.00  26.20 0 A 1
ATOM   2620 C CB  . ILE . . 339 ? -64.588 17.764 124.308 1.00  24.61 0 A 1
ATOM   2621 C CG1 . ILE . . 339 ? -65.231 17.510 125.669 1.00  24.66 0 A 1
ATOM   2622 C CG2 . ILE . . 339 ? -63.170 18.351 124.467 1.00  26.74 0 A 1
ATOM   2623 C CD1 . ILE . . 339 ? -64.524 16.451 126.497 1.00  27.36 0 A 1
ATOM   2624 N N   . ARG . . 340 ? -64.730 18.610 121.197 1.00  24.83 0 A 1
ATOM   2625 C CA  . ARG . . 340 ? -64.056 19.102 120.000 1.00  27.70 0 A 1
ATOM   2626 C C   . ARG . . 340 ? -64.814 20.304 119.425 1.00  26.93 0 A 1
ATOM   2627 O O   . ARG . . 340 ? -64.277 21.070 118.618 1.00  30.65 0 A 1
ATOM   2628 C CB  . ARG . . 340 ? -63.933 17.974 118.970 1.00  28.60 0 A 1
ATOM   2629 C CG  . ARG . . 340 ? -62.866 16.947 119.366 1.00  30.61 0 A 1
ATOM   2630 C CD  . ARG . . 340 ? -62.730 15.839 118.328 1.00  30.93 0 A 1
ATOM   2631 N NE  . ARG . . 340 ? -62.540 16.411 116.996 1.00  34.02 0 A 1
ATOM   2632 C CZ  . ARG . . 340 ? -63.412 16.298 115.997 1.00  33.20 0 A 1
ATOM   2633 N NH1 . ARG . . 340 ? -64.542 15.614 116.167 1.00  34.65 1 A 1
ATOM   2634 N NH2 . ARG . . 340 ? -63.160 16.888 114.836 1.00  31.96 0 A 1
ATOM   2635 N N   . MET . . 341 ? -66.067 20.462 119.843 1.00  26.22 0 A 1
ATOM   2636 C CA  . MET . . 341 ? -66.902 21.575 119.410 1.00  25.84 0 A 1
ATOM   2637 C C   . MET . . 341 ? -66.840 22.707 120.437 1.00  27.17 0 A 1
ATOM   2638 O O   . MET . . 341 ? -67.628 23.647 120.374 1.00  26.75 0 A 1
ATOM   2639 C CB  . MET . . 341 ? -68.353 21.118 119.221 1.00  27.51 0 A 1
ATOM   2640 C CG  . MET . . 341 ? -68.536 20.229 118.003 1.00  26.90 0 A 1
ATOM   2641 S SD  . MET . . 341 ? -70.259 19.711 117.743 1.00  28.01 0 A 1
ATOM   2642 C CE  . MET . . 341 ? -70.985 21.177 117.070 1.00  27.15 0 A 1
ATOM   2643 N N   . GLY . . 342 ? -65.924 22.580 121.401 1.00  25.84 0 A 1
ATOM   2644 C CA  . GLY . . 342 ? -65.742 23.603 122.417 1.00  26.75 0 A 1
ATOM   2645 C C   . GLY . . 342 ? -66.390 23.428 123.780 1.00  26.01 0 A 1
ATOM   2646 O O   . GLY . . 342 ? -66.327 24.330 124.617 1.00  27.08 0 A 1
ATOM   2647 N N   . ALA . . 343 ? -67.012 22.276 124.030 1.00  25.41 0 A 1
ATOM   2648 C CA  . ALA . . 343 ? -67.663 22.062 125.317 1.00  23.81 0 A 1
ATOM   2649 C C   . ALA . . 343 ? -66.665 21.781 126.425 1.00  25.62 0 A 1
ATOM   2650 O O   . ALA . . 343 ? -65.557 21.322 126.171 1.00  28.19 0 A 1
ATOM   2651 C CB  . ALA . . 343 ? -68.646 20.904 125.222 1.00  23.62 0 A 1
ATOM   2652 N N   . HIS . . 344 ? -67.085 22.051 127.656 1.00  26.50 0 A 1
ATOM   2653 C CA  . HIS . . 344 ? -66.255 21.821 128.837 1.00  26.46 0 A 1
ATOM   2654 C C   . HIS . . 344 ? -66.925 20.746 129.688 1.00  24.86 0 A 1
ATOM   2655 O O   . HIS . . 344 ? -67.930 20.995 130.330 1.00  25.10 0 A 1
ATOM   2656 C CB  . HIS . . 344 ? -66.122 23.124 129.634 1.00  29.27 0 A 1
ATOM   2657 C CG  . HIS . . 344 ? -65.349 24.193 128.925 1.00  35.23 0 A 1
ATOM   2658 C CD2 . HIS . . 344 ? -64.624 24.161 127.781 1.00  37.76 0 A 1
ATOM   2659 N ND1 . HIS . . 344 ? -65.260 25.487 129.399 1.00  38.09 0 A 1
ATOM   2660 C CE1 . HIS . . 344 ? -64.515 26.204 128.575 1.00  39.44 0 A 1
ATOM   2661 N NE2 . HIS . . 344 ? -64.117 25.425 127.585 1.00  39.23 0 A 1
ATOM   2662 N N   . ALA . . 345 ? -66.355 19.550 129.683 1.00  26.65 0 A 1
ATOM   2663 C CA  . ALA . . 345 ? -66.919 18.451 130.453 1.00  29.55 0 A 1
ATOM   2664 C C   . ALA . . 345 ? -65.852 17.495 130.951 1.00  30.03 0 A 1
ATOM   2665 O O   . ALA . . 345 ? -64.800 17.359 130.338 1.00  32.22 0 A 1
ATOM   2666 C CB  . ALA . . 345 ? -67.916 17.684 129.591 1.00  29.38 0 A 1
ATOM   2667 N N   . GLU . . 346 ? -66.132 16.847 132.076 1.00  31.43 0 A 1
ATOM   2668 C CA  . GLU . . 346 ? -65.235 15.842 132.616 1.00  33.13 0 A 1
ATOM   2669 C C   . GLU . . 346 ? -66.032 14.571 132.825 1.00  32.26 0 A 1
ATOM   2670 O O   . GLU . . 346 ? -67.150 14.596 133.345 1.00  31.78 0 A 1
ATOM   2671 C CB  . GLU . . 346 ? -64.632 16.258 133.953 1.00  34.99 0 A 1
ATOM   2672 C CG  . GLU . . 346 ? -63.725 17.457 133.880 1.00  40.97 0 A 1
ATOM   2673 C CD  . GLU . . 346 ? -64.468 18.736 134.147 1.00  42.16 0 A 1
ATOM   2674 O OE1 . GLU . . 346 ? -65.069 18.829 135.239 1.00  45.78 0 A 1
ATOM   2675 O OE2 . GLU . . 346 ? -64.452 19.642 133.279 1.00  45.57 -1 A 1
ATOM   2676 N N   . ILE . . 347 ? -65.443 13.465 132.400 1.00  32.50 0 A 1
ATOM   2677 C CA  . ILE . . 347 ? -66.049 12.154 132.536 1.00  33.58 0 A 1
ATOM   2678 C C   . ILE . . 347 ? -65.529 11.530 133.830 1.00  32.92 0 A 1
ATOM   2679 O O   . ILE . . 347 ? -64.318 11.373 134.015 1.00  35.17 0 A 1
ATOM   2680 C CB  . ILE . . 347 ? -65.644 11.241 131.359 1.00  35.15 0 A 1
ATOM   2681 C CG1 . ILE . . 347 ? -66.064 11.869 130.026 1.00  37.63 0 A 1
ATOM   2682 C CG2 . ILE . . 347 ? -66.267  9.852 131.536 1.00  34.37 0 A 1
ATOM   2683 C CD1 . ILE . . 347 ? -67.492 11.582 129.637 1.00  36.16 0 A 1
ATOM   2684 N N   . GLU . . 348 ? -66.438 11.192 134.728 1.00  31.31 0 A 1
ATOM   2685 C CA  . GLU . . 348 ? -66.073 10.552 135.981 1.00  33.08 0 A 1
ATOM   2686 C C   . GLU . . 348 ? -66.903  9.279 136.065 1.00  32.13 0 A 1
ATOM   2687 O O   . GLU . . 348 ? -68.058  9.302 136.503 1.00  31.35 0 A 1
ATOM   2688 C CB  . GLU . . 348 ? -66.380 11.459 137.178 1.00  34.90 0 A 1
ATOM   2689 C CG  . GLU . . 348 ? -65.405 12.616 137.354 1.00  41.82 0 A 1
ATOM   2690 C CD  . GLU . . 348 ? -65.623 13.382 138.658 1.00  43.52 0 A 1
ATOM   2691 O OE1 . GLU . . 348 ? -66.340 12.870 139.548 1.00  45.47 0 A 1
ATOM   2692 O OE2 . GLU . . 348 ? -65.069 14.497 138.803 1.00  46.85 -1 A 1
ATOM   2693 N N   . SER . . 349 ? -66.321  8.171 135.622 1.00  31.58 0 A 1
ATOM   2694 C CA  . SER . . 349 ? -67.028  6.902 135.651 1.00  32.18 0 A 1
ATOM   2695 C C   . SER . . 349 ? -68.287  7.038 134.797 1.00  31.23 0 A 1
ATOM   2696 O O   . SER . . 349 ? -68.220  7.495 133.657 1.00  33.10 0 A 1
ATOM   2697 C CB  . SER . . 349 ? -67.410  6.549 137.091 1.00  34.55 0 A 1
ATOM   2698 O OG  . SER . . 349 ? -67.939  5.238 137.167 1.00  40.89 0 A 1
ATOM   2699 N N   . ASN . . 350 ? -69.427  6.679 135.375 1.00  31.55 0 A 1
ATOM   2700 C CA  . ASN . . 350 ? -70.699  6.738 134.667 1.00  32.10 0 A 1
ATOM   2701 C C   . ASN . . 350 ? -71.428  8.074 134.792 1.00  31.59 0 A 1
ATOM   2702 O O   . ASN . . 350 ? -72.650  8.150 134.668 1.00  27.13 0 A 1
ATOM   2703 C CB  A ASN . . 350 ? -71.601  5.606 135.156 0.50  33.20 0 A 1
ATOM   2704 C CB  B ASN . . 350 ? -71.602  5.606 135.147 0.50  33.47 0 A 1
ATOM   2705 C CG  A ASN . . 350 ? -72.108  5.833 136.559 0.50  32.66 0 A 1
ATOM   2706 C CG  B ASN . . 350 ? -71.497  4.381 134.270 0.50  34.14 0 A 1
ATOM   2707 N ND2 A ASN . . 350 ? -73.373  5.513 136.785 0.50  34.68 0 A 1
ATOM   2708 N ND2 B ASN . . 350 ? -71.216  4.601 132.986 0.50  33.78 0 A 1
ATOM   2709 O OD1 A ASN . . 350 ? -71.372  6.285 137.435 0.50  35.08 0 A 1
ATOM   2710 O OD1 B ASN . . 350 ? -71.674  3.250 134.729 0.50  35.90 0 A 1
ATOM   2711 N N   . THR . . 351 ? -70.669  9.132 135.049 1.00  32.00 0 A 1
ATOM   2712 C CA  . THR . . 351 ? -71.251 10.462 135.136 1.00  31.78 0 A 1
ATOM   2713 C C   . THR . . 351 ? -70.434 11.415 134.271 1.00  32.55 0 A 1
ATOM   2714 O O   . THR . . 351 ? -69.254 11.172 133.992 1.00  32.61 0 A 1
ATOM   2715 C CB  . THR . . 351 ? -71.213 11.034 136.555 1.00  32.42 0 A 1
ATOM   2716 C CG2 . THR . . 351 ? -71.892 10.097 137.551 1.00  28.60 0 A 1
ATOM   2717 O OG1 . THR . . 351 ? -69.845 11.272 136.919 1.00  37.71 0 A 1
ATOM   2718 N N   . VAL . . 352 ? -71.074 12.490 133.824 1.00  29.67 0 A 1
ATOM   2719 C CA  . VAL . . 352 ? -70.372 13.509 133.060 1.00  27.85 0 A 1
ATOM   2720 C C   . VAL . . 352 ? -70.687 14.819 133.744 1.00  27.35 0 A 1
ATOM   2721 O O   . VAL . . 352 ? -71.847 15.159 133.969 1.00  25.59 0 A 1
ATOM   2722 C CB  . VAL . . 352 ? -70.817 13.588 131.587 1.00  29.92 0 A 1
ATOM   2723 C CG1 . VAL . . 352 ? -70.031 14.693 130.866 1.00  29.38 0 A 1
ATOM   2724 C CG2 . VAL . . 352 ? -70.563 12.263 130.915 1.00  34.23 0 A 1
ATOM   2725 N N   . ILE . . 353 ? -69.629 15.528 134.119 1.00  26.12 0 A 1
ATOM   2726 C CA  . ILE . . 353 ? -69.758 16.811 134.771 1.00  27.03 0 A 1
ATOM   2727 C C   . ILE . . 353 ? -69.672 17.861 133.667 1.00  23.12 0 A 1
ATOM   2728 O O   . ILE . . 353 ? -68.666 17.968 132.969 1.00  24.91 0 A 1
ATOM   2729 C CB  . ILE . . 353 ? -68.630 17.023 135.779 1.00  28.69 0 A 1
ATOM   2730 C CG1 . ILE . . 353 ? -68.538 15.792 136.695 1.00  30.85 0 A 1
ATOM   2731 C CG2 . ILE . . 353 ? -68.923 18.277 136.581 1.00  29.71 0 A 1
ATOM   2732 C CD1 . ILE . . 353 ? -67.300 15.759 137.560 1.00  34.98 0 A 1
ATOM   2733 N N   . CYS . . 354 ? -70.736 18.634 133.522 1.00  24.26 0 A 1
ATOM   2734 C CA  . CYS . . 354 ? -70.817 19.613 132.458 1.00  24.53 0 A 1
ATOM   2735 C C   . CYS . . 354 ? -70.704 21.029 132.969 1.00  24.17 0 A 1
ATOM   2736 O O   . CYS . . 354 ? -71.344 21.393 133.944 1.00  28.20 0 A 1
ATOM   2737 C CB  . CYS . . 354 ? -72.163 19.475 131.734 1.00  26.04 0 A 1
ATOM   2738 S SG  . CYS . . 354 ? -72.650 17.797 131.208 1.00  26.24 0 A 1
ATOM   2739 N N   . HIS . . 355 ? -69.880 21.827 132.309 1.00  24.80 0 A 1
ATOM   2740 C CA  . HIS . . 355 ? -69.737 23.233 132.676 1.00  25.33 0 A 1
ATOM   2741 C C   . HIS . . 355 ? -70.175 23.975 131.429 1.00  22.87 0 A 1
ATOM   2742 O O   . HIS . . 355 ? -69.430 24.063 130.465 1.00  25.29 0 A 1
ATOM   2743 C CB  . HIS . . 355 ? -68.286 23.533 133.026 1.00  26.98 0 A 1
ATOM   2744 C CG  . HIS . . 355 ? -67.760 22.671 134.126 1.00  30.71 0 A 1
ATOM   2745 C CD2 . HIS . . 355 ? -67.962 22.716 135.463 1.00  33.34 0 A 1
ATOM   2746 N ND1 . HIS . . 355 ? -66.973 21.564 133.894 1.00  34.39 0 A 1
ATOM   2747 C CE1 . HIS . . 355 ? -66.711 20.965 135.041 1.00  32.31 0 A 1
ATOM   2748 N NE2 . HIS . . 355 ? -67.301 21.643 136.010 1.00  34.76 0 A 1
ATOM   2749 N N   . GLY . . 356 ? -71.397 24.489 131.464 1.00  25.21 0 A 1
ATOM   2750 C CA  . GLY . . 356 ? -71.964 25.150 130.304 1.00  24.12 0 A 1
ATOM   2751 C C   . GLY . . 356 ? -71.189 26.311 129.725 1.00  25.62 0 A 1
ATOM   2752 O O   . GLY . . 356 ? -70.655 27.132 130.472 1.00  25.83 0 A 1
ATOM   2753 N N   . VAL . . 357 ? -71.123 26.362 128.394 1.00  24.37 0 A 1
ATOM   2754 C CA  . VAL . . 357 ? -70.455 27.463 127.706 1.00  26.77 0 A 1
ATOM   2755 C C   . VAL . . 357 ? -71.523 28.160 126.865 1.00  27.74 0 A 1
ATOM   2756 O O   . VAL . . 357 ? -72.559 27.574 126.556 1.00  27.18 0 A 1
ATOM   2757 C CB  . VAL . . 357 ? -69.285 26.985 126.816 1.00  26.17 0 A 1
ATOM   2758 C CG1 . VAL . . 357 ? -68.253 26.270 127.675 1.00  28.99 0 A 1
ATOM   2759 C CG2 . VAL . . 357 ? -69.776 26.079 125.706 1.00  28.29 0 A 1
ATOM   2760 N N   . GLU . . 358 ? -71.277 29.413 126.496 1.00  30.19 0 A 1
ATOM   2761 C CA  . GLU . . 358 ? -72.255 30.183 125.736 1.00  31.73 0 A 1
ATOM   2762 C C   . GLU . . 358 ? -72.437 29.731 124.290 1.00  31.01 0 A 1
ATOM   2763 O O   . GLU . . 358 ? -73.568 29.660 123.794 1.00  32.25 0 A 1
ATOM   2764 C CB  . GLU . . 358 ? -71.884 31.675 125.777 1.00  34.68 0 A 1
ATOM   2765 C CG  . GLU . . 358 ? -72.703 32.544 124.838 1.00  41.30 0 A 1
ATOM   2766 C CD  . GLU . . 358 ? -72.250 33.996 124.835 1.00  43.73 0 A 1
ATOM   2767 O OE1 . GLU . . 358 ? -71.023 34.241 124.857 1.00  46.89 0 A 1
ATOM   2768 O OE2 . GLU . . 358 ? -73.122 34.890 124.798 1.00  48.49 -1 A 1
ATOM   2769 N N   . LYS . . 359 ? -71.335 29.410 123.624 1.00  29.72 0 A 1
ATOM   2770 C CA  . LYS . . 359 ? -71.414 28.987 122.236 1.00  31.06 0 A 1
ATOM   2771 C C   . LYS . . 359 ? -70.420 27.898 121.861 1.00  30.35 0 A 1
ATOM   2772 O O   . LYS . . 359 ? -69.312 27.834 122.382 1.00  30.99 0 A 1
ATOM   2773 C CB  . LYS . . 359 ? -71.222 30.199 121.315 1.00  36.32 0 A 1
ATOM   2774 C CG  . LYS . . 359 ? -69.842 30.802 121.380 1.00  41.09 0 A 1
ATOM   2775 C CD  . LYS . . 359 ? -69.800 32.150 120.666 1.00  44.64 0 A 1
ATOM   2776 C CE  . LYS . . 359 ? -68.420 32.795 120.775 1.00  46.25 0 A 1
ATOM   2777 N NZ  . LYS . . 359 ? -68.386 34.117 120.075 1.00  49.14 1 A 1
ATOM   2778 N N   . LEU . . 360 ? -70.848 27.019 120.963 1.00  28.46 0 A 1
ATOM   2779 C CA  . LEU . . 360 ? -70.010 25.935 120.473 1.00  27.99 0 A 1
ATOM   2780 C C   . LEU . . 360 ? -69.485 26.368 119.111 1.00  27.31 0 A 1
ATOM   2781 O O   . LEU . . 360 ? -69.971 27.347 118.547 1.00  27.06 0 A 1
ATOM   2782 C CB  . LEU . . 360 ? -70.834 24.654 120.299 1.00  26.19 0 A 1
ATOM   2783 C CG  . LEU . . 360 ? -71.465 24.079 121.566 1.00  25.57 0 A 1
ATOM   2784 C CD1 . LEU . . 360 ? -72.366 22.886 121.190 1.00  24.75 0 A 1
ATOM   2785 C CD2 . LEU . . 360 ? -70.356 23.651 122.537 1.00  26.96 0 A 1
ATOM   2786 N N   . SER . . 361 ? -68.502 25.630 118.607 1.00  27.36 0 A 1
ATOM   2787 C CA  . SER . . 361 ? -67.894 25.901 117.310 1.00  28.83 0 A 1
ATOM   2788 C C   . SER . . 361 ? -68.048 24.673 116.428 1.00  27.92 0 A 1
ATOM   2789 O O   . SER . . 361 ? -67.905 23.538 116.891 1.00  29.33 0 A 1
ATOM   2790 C CB  . SER . . 361 ? -66.411 26.221 117.483 1.00  30.39 0 A 1
ATOM   2791 O OG  . SER . . 361 ? -66.247 27.393 118.261 1.00  36.48 0 A 1
ATOM   2792 N N   . GLY . . 362 ? -68.324 24.905 115.148 1.00  27.79 0 A 1
ATOM   2793 C CA  . GLY . . 362 ? -68.507 23.804 114.220 1.00  27.45 0 A 1
ATOM   2794 C C   . GLY . . 362 ? -67.299 22.911 114.056 1.00  28.30 0 A 1
ATOM   2795 O O   . GLY . . 362 ? -66.155 23.355 114.167 1.00  29.60 0 A 1
ATOM   2796 N N   . ALA . . 363 ? -67.552 21.631 113.804 1.00  27.37 0 A 1
ATOM   2797 C CA  . ALA . . 363 ? -66.488 20.655 113.599 1.00  27.31 0 A 1
ATOM   2798 C C   . ALA . . 363 ? -67.026 19.457 112.823 1.00  26.17 0 A 1
ATOM   2799 O O   . ALA . . 363 ? -68.239 19.327 112.618 1.00  27.14 0 A 1
ATOM   2800 C CB  . ALA . . 363 ? -65.945 20.181 114.948 1.00  28.15 0 A 1
ATOM   2801 N N   . GLN . . 364 ? -66.115 18.605 112.383 1.00  27.34 0 A 1
ATOM   2802 C CA  . GLN . . 364 ? -66.476 17.371 111.707 1.00  28.09 0 A 1
ATOM   2803 C C   . GLN . . 364 ? -66.601 16.381 112.859 1.00  27.79 0 A 1
ATOM   2804 O O   . GLN . . 364 ? -65.628 16.115 113.567 1.00  28.66 0 A 1
ATOM   2805 C CB  . GLN . . 364 ? -65.371 16.920 110.751 1.00  31.00 0 A 1
ATOM   2806 C CG  . GLN . . 364 ? -65.327 17.713 109.455 1.00  38.55 0 A 1
ATOM   2807 C CD  . GLN . . 364 ? -64.285 17.186 108.482 1.00  41.63 0 A 1
ATOM   2808 N NE2 . GLN . . 364 ? -63.408 18.074 108.020 1.00  44.85 0 A 1
ATOM   2809 O OE1 . GLN . . 364 ? -64.272 16.000 108.144 1.00  44.54 0 A 1
ATOM   2810 N N   . VAL . . 365 ? -67.800 15.831 113.027 1.00  25.16 0 A 1
ATOM   2811 C CA  . VAL . . 365 ? -68.078 14.912 114.110 1.00  23.06 0 A 1
ATOM   2812 C C   . VAL . . 365 ? -68.824 13.667 113.654 1.00  23.79 0 A 1
ATOM   2813 O O   . VAL . . 365 ? -69.366 13.618 112.549 1.00  23.73 0 A 1
ATOM   2814 C CB  . VAL . . 365 ? -68.913 15.609 115.205 1.00  23.58 0 A 1
ATOM   2815 C CG1 . VAL . . 365 ? -68.100 16.734 115.857 1.00  25.68 0 A 1
ATOM   2816 C CG2 . VAL . . 365 ? -70.186 16.182 114.597 1.00  23.47 0 A 1
ATOM   2817 N N   . MET . . 366 ? -68.850 12.658 114.515 1.00  23.74 0 A 1
ATOM   2818 C CA  . MET . . 366 ? -69.531 11.410 114.187 1.00  23.96 0 A 1
ATOM   2819 C C   . MET . . 366 ? -69.761 10.589 115.446 1.00  24.78 0 A 1
ATOM   2820 O O   . MET . . 366 ? -68.906 10.556 116.326 1.00  24.41 0 A 1
ATOM   2821 C CB  . MET . . 366 ? -68.682 10.597 113.190 1.00  25.52 0 A 1
ATOM   2822 C CG  . MET . . 366 ? -69.383  9.369 112.585 1.00  28.20 0 A 1
ATOM   2823 S SD  . MET . . 366 ? -69.434  7.897 113.665 1.00  29.56 0 A 1
ATOM   2824 C CE  . MET . . 366 ? -67.698  7.417 113.596 1.00  30.36 0 A 1
ATOM   2825 N N   . ALA . . 367 ? -70.929  9.952 115.525 1.00  23.45 0 A 1
ATOM   2826 C CA  . ALA . . 367 ? -71.271  9.074 116.636 1.00  23.45 0 A 1
ATOM   2827 C C   . ALA . . 367 ? -72.060  7.905 116.054 1.00  24.31 0 A 1
ATOM   2828 O O   . ALA . . 367 ? -72.846  8.079 115.124 1.00  25.40 0 A 1
ATOM   2829 C CB  . ALA . . 367 ? -72.115  9.819 117.683 1.00  25.05 0 A 1
ATOM   2830 N N   . THR . . 368 ? -71.860  6.712 116.593 1.00  24.14 0 A 1
ATOM   2831 C CA  . THR . . 368 ? -72.584  5.559 116.087 1.00  24.85 0 A 1
ATOM   2832 C C   . THR . . 368 ? -73.945  5.361 116.739 1.00  25.37 0 A 1
ATOM   2833 O O   . THR . . 368 ? -74.827  4.743 116.150 1.00  26.58 0 A 1
ATOM   2834 C CB  . THR . . 368 ? -71.759  4.266 116.227 1.00  25.26 0 A 1
ATOM   2835 C CG2 . THR . . 368 ? -70.467  4.365 115.403 1.00  26.30 0 A 1
ATOM   2836 O OG1 . THR . . 368 ? -71.442  4.051 117.606 1.00  28.95 0 A 1
ATOM   2837 N N   . ASP . . 369 ? -74.139  5.864 117.955 1.00  25.31 0 A 1
ATOM   2838 C CA  . ASP . . 369 ? -75.436  5.714 118.605 1.00  24.83 0 A 1
ATOM   2839 C C   . ASP . . 369 ? -76.409  6.730 118.008 1.00  23.41 0 A 1
ATOM   2840 O O   . ASP . . 369 ? -76.062  7.895 117.818 1.00  23.01 0 A 1
ATOM   2841 C CB  . ASP . . 369 ? -75.341  5.943 120.117 1.00  25.13 0 A 1
ATOM   2842 C CG  . ASP . . 369 ? -76.700  5.865 120.790 1.00  30.00 0 A 1
ATOM   2843 O OD1 . ASP . . 369 ? -77.194  4.732 120.996 1.00  36.06 0 A 1
ATOM   2844 O OD2 . ASP . . 369 ? -77.296  6.926 121.086 1.00  26.65 -1 A 1
ATOM   2845 N N   . LEU . . 370 ? -77.615  6.263 117.698 1.00  23.56 0 A 1
ATOM   2846 C CA  . LEU . . 370 ? -78.681  7.068 117.108 1.00  24.12 0 A 1
ATOM   2847 C C   . LEU . . 370 ? -78.947  8.397 117.822 1.00  21.63 0 A 1
ATOM   2848 O O   . LEU . . 370 ? -79.062  9.453 117.199 1.00  21.41 0 A 1
ATOM   2849 C CB  . LEU . . 370 ? -79.965  6.225 117.109 1.00  28.05 0 A 1
ATOM   2850 C CG  . LEU . . 370 ? -81.334  6.858 116.891 1.00  28.49 0 A 1
ATOM   2851 C CD1 . LEU . . 370 ? -81.429  7.407 115.487 1.00  29.27 0 A 1
ATOM   2852 C CD2 . LEU . . 370 ? -82.418  5.821 117.092 1.00  29.97 0 A 1
ATOM   2853 N N   . ARG . . 371 ? -79.064  8.329 119.139 1.00  20.89 0 A 1
ATOM   2854 C CA  . ARG . . 371 ? -79.357  9.518 119.937 1.00  19.25 0 A 1
ATOM   2855 C C   . ARG . . 371 ? -78.156 10.465 120.042 1.00  18.99 0 A 1
ATOM   2856 O O   . ARG . . 371 ? -78.320 11.698 120.053 1.00  20.54 0 A 1
ATOM   2857 C CB  . ARG . . 371 ? -79.846  9.081 121.319 1.00  18.03 0 A 1
ATOM   2858 C CG  . ARG . . 371 ? -80.965  8.023 121.267 1.00  18.15 0 A 1
ATOM   2859 C CD  . ARG . . 371 ? -82.142  8.434 120.397 1.00  18.17 0 A 1
ATOM   2860 N NE  . ARG . . 371 ? -83.121  7.348 120.302 1.00  21.05 0 A 1
ATOM   2861 C CZ  . ARG . . 371 ? -84.272  7.418 119.631 1.00  21.09 0 A 1
ATOM   2862 N NH1 . ARG . . 371 ? -84.620  8.525 118.984 1.00  21.56 1 A 1
ATOM   2863 N NH2 . ARG . . 371 ? -85.067  6.357 119.595 1.00  24.69 0 A 1
ATOM   2864 N N   . ALA . . 372 ? -76.954  9.895 120.122 1.00  18.54 0 A 1
ATOM   2865 C CA  . ALA . . 372 ? -75.743 10.702 120.164 1.00  18.93 0 A 1
ATOM   2866 C C   . ALA . . 372 ? -75.598 11.422 118.817 1.00  20.33 0 A 1
ATOM   2867 O O   . ALA . . 372 ? -75.290 12.609 118.773 1.00  20.43 0 A 1
ATOM   2868 C CB  . ALA . . 372 ? -74.526  9.820 120.419 1.00  20.90 0 A 1
ATOM   2869 N N   . SER . . 373 ? -75.840 10.701 117.722 1.00  19.53 0 A 1
ATOM   2870 C CA  . SER . . 373 ? -75.714 11.300 116.392 1.00  20.66 0 A 1
ATOM   2871 C C   . SER . . 373 ? -76.732 12.439 116.229 1.00  21.18 0 A 1
ATOM   2872 O O   . SER . . 373 ? -76.382 13.528 115.766 1.00  21.58 0 A 1
ATOM   2873 C CB  . SER . . 373 ? -75.910 10.224 115.309 1.00  21.33 0 A 1
ATOM   2874 O OG  . SER . . 373 ? -75.651 10.750 114.018 1.00  24.65 0 A 1
ATOM   2875 N N   . ALA . . 374 ? -77.985 12.210 116.620 1.00  19.59 0 A 1
ATOM   2876 C CA  . ALA . . 374 ? -78.992 13.254 116.522 1.00  20.59 0 A 1
ATOM   2877 C C   . ALA . . 374 ? -78.574 14.440 117.402 1.00  21.52 0 A 1
ATOM   2878 O O   . ALA . . 374 ? -78.810 15.592 117.049 1.00  21.32 0 A 1
ATOM   2879 C CB  . ALA . . 374 ? -80.353 12.717 116.957 1.00  21.03 0 A 1
ATOM   2880 N N   . SER . . 375 ? -77.948 14.172 118.549 1.00  19.52 0 A 1
ATOM   2881 C CA  . SER . . 375 ? -77.537 15.287 119.401 1.00  19.58 0 A 1
ATOM   2882 C C   . SER . . 375 ? -76.447 16.110 118.738 1.00  18.94 0 A 1
ATOM   2883 O O   . SER . . 375 ? -76.375 17.314 118.957 1.00  20.74 0 A 1
ATOM   2884 C CB  A SER . . 375 ? -77.051 14.768 120.757 0.50  19.55 0 A 1
ATOM   2885 C CB  B SER . . 375 ? -77.039 14.785 120.768 0.50  21.79 0 A 1
ATOM   2886 O OG  A SER . . 375 ? -78.112 14.135 121.445 0.50  15.96 0 A 1
ATOM   2887 O OG  B SER . . 375 ? -75.709 14.294 120.704 0.50  25.61 0 A 1
ATOM   2888 N N   . LEU . . 376 ? -75.603 15.465 117.940 1.00  19.35 0 A 1
ATOM   2889 C CA  . LEU . . 376 ? -74.545 16.199 117.245 1.00  19.57 0 A 1
ATOM   2890 C C   . LEU . . 376 ? -75.172 17.098 116.176 1.00  20.29 0 A 1
ATOM   2891 O O   . LEU . . 376 ? -74.691 18.203 115.926 1.00  20.77 0 A 1
ATOM   2892 C CB  . LEU . . 376 ? -73.543 15.235 116.624 1.00  21.17 0 A 1
ATOM   2893 C CG  . LEU . . 376 ? -72.692 14.510 117.686 1.00  20.78 0 A 1
ATOM   2894 C CD1 . LEU . . 376 ? -71.790 13.513 117.006 1.00  24.72 0 A 1
ATOM   2895 C CD2 . LEU . . 376 ? -71.898 15.506 118.513 1.00  23.79 0 A 1
ATOM   2896 N N   . VAL . . 377 ? -76.246 16.635 115.546 1.00  21.20 0 A 1
ATOM   2897 C CA  . VAL . . 377 ? -76.927 17.466 114.559 1.00  21.38 0 A 1
ATOM   2898 C C   . VAL . . 377 ? -77.510 18.694 115.256 1.00  23.26 0 A 1
ATOM   2899 O O   . VAL . . 377 ? -77.405 19.809 114.760 1.00  21.28 0 A 1
ATOM   2900 C CB  . VAL . . 377 ? -78.054 16.692 113.847 1.00  21.73 0 A 1
ATOM   2901 C CG1 . VAL . . 377 ? -78.876 17.638 112.950 1.00  23.57 0 A 1
ATOM   2902 C CG2 . VAL . . 377 ? -77.445 15.579 113.024 1.00  22.67 0 A 1
ATOM   2903 N N   . LEU . . 378 ? -78.117 18.498 116.427 1.00  19.20 0 A 1
ATOM   2904 C CA  . LEU . . 378 ? -78.666 19.621 117.171 1.00  19.98 0 A 1
ATOM   2905 C C   . LEU . . 378 ? -77.554 20.587 117.576 1.00  20.63 0 A 1
ATOM   2906 O O   . LEU . . 378 ? -77.742 21.800 117.531 1.00  21.53 0 A 1
ATOM   2907 C CB  . LEU . . 378 ? -79.391 19.129 118.429 1.00  19.64 0 A 1
ATOM   2908 C CG  . LEU . . 378 ? -80.677 18.334 118.204 1.00  22.28 0 A 1
ATOM   2909 C CD1 . LEU . . 378 ? -81.357 18.127 119.574 1.00  20.48 0 A 1
ATOM   2910 C CD2 . LEU . . 378 ? -81.616 19.074 117.242 1.00  24.88 0 A 1
ATOM   2911 N N   . ALA . . 379 ? -76.409 20.053 117.991 1.00  19.77 0 A 1
ATOM   2912 C CA  . ALA . . 379 ? -75.289 20.910 118.384 1.00  19.55 0 A 1
ATOM   2913 C C   . ALA . . 379 ? -74.870 21.744 117.170 1.00  20.53 0 A 1
ATOM   2914 O O   . ALA . . 379 ? -74.545 22.915 117.305 1.00  21.08 0 A 1
ATOM   2915 C CB  . ALA . . 379 ? -74.134 20.069 118.866 1.00  19.66 0 A 1
ATOM   2916 N N   . GLY . . 380 ? -74.888 21.123 115.997 1.00  21.25 0 A 1
ATOM   2917 C CA  . GLY . . 380 ? -74.533 21.835 114.775 1.00  23.69 0 A 1
ATOM   2918 C C   . GLY . . 380 ? -75.482 22.991 114.507 1.00  22.61 0 A 1
ATOM   2919 O O   . GLY . . 380 ? -75.073 24.040 113.995 1.00  25.28 0 A 1
ATOM   2920 N N   . CYS . . 381 ? -76.754 22.838 114.857 1.00  22.88 0 A 1
ATOM   2921 C CA  . CYS . . 381 ? -77.721 23.913 114.651 1.00  22.02 0 A 1
ATOM   2922 C C   . CYS . . 381 ? -77.420 25.152 115.477 1.00  24.33 0 A 1
ATOM   2923 O O   . CYS . . 381 ? -77.704 26.269 115.047 1.00  25.22 0 A 1
ATOM   2924 C CB  . CYS . . 381 ? -79.142 23.462 114.981 1.00  22.48 0 A 1
ATOM   2925 S SG  . CYS . . 381 ? -79.797 22.190 113.860 1.00  25.77 0 A 1
ATOM   2926 N N   . ILE . . 382 ? -76.829 24.973 116.658 1.00  23.08 0 A 1
ATOM   2927 C CA  . ILE . . 382 ? -76.546 26.126 117.504 1.00  24.86 0 A 1
ATOM   2928 C C   . ILE . . 382 ? -75.077 26.544 117.563 1.00  24.02 0 A 1
ATOM   2929 O O   . ILE . . 382 ? -74.759 27.571 118.173 1.00  27.41 0 A 1
ATOM   2930 C CB  . ILE . . 382 ? -77.065 25.888 118.940 1.00  23.46 0 A 1
ATOM   2931 C CG1 . ILE . . 382 ? -76.372 24.668 119.565 1.00  21.90 0 A 1
ATOM   2932 C CG2 . ILE . . 382 ? -78.569 25.717 118.896 1.00  24.51 0 A 1
ATOM   2933 C CD1 . ILE . . 382 ? -76.504 24.602 121.087 1.00  24.12 0 A 1
ATOM   2934 N N   . ALA . . 383 ? -74.201 25.757 116.949 1.00  24.24 0 A 1
ATOM   2935 C CA  . ALA . . 383 ? -72.772 26.056 116.929 1.00  26.42 0 A 1
ATOM   2936 C C   . ALA . . 383 ? -72.471 27.128 115.891 1.00  30.10 0 A 1
ATOM   2937 O O   . ALA . . 383 ? -73.176 27.246 114.897 1.00  29.77 0 A 1
ATOM   2938 C CB  . ALA . . 383 ? -71.975 24.803 116.612 1.00  28.21 0 A 1
ATOM   2939 N N   . GLU . . 384 ? -71.427 27.914 116.134 1.00  31.38 0 A 1
ATOM   2940 C CA  . GLU . . 384 ? -71.034 28.942 115.183 1.00  31.90 0 A 1
ATOM   2941 C C   . GLU . . 384 ? -70.273 28.262 114.051 1.00  30.13 0 A 1
ATOM   2942 O O   . GLU . . 384 ? -69.332 27.494 114.276 1.00  33.21 0 A 1
ATOM   2943 C CB  . GLU . . 384 ? -70.141 29.989 115.859 1.00  33.66 0 A 1
ATOM   2944 C CG  . GLU . . 384 ? -70.789 30.693 117.050 1.00  36.90 0 A 1
ATOM   2945 C CD  . GLU . . 384 ? -70.053 31.967 117.455 1.00  38.22 0 A 1
ATOM   2946 O OE1 . GLU . . 384 ? -68.818 31.908 117.650 0.39  37.62 0 A 1
ATOM   2947 O OE2 . GLU . . 384 ? -70.713 33.020 117.575 0.00  37.21 -1 A 1
ATOM   2948 N N   . GLY . . 385 ? -70.688 28.513 112.821 1.00  29.07 0 A 1
ATOM   2949 C CA  . GLY . . 385 ? -69.990 27.925 111.705 1.00  28.46 0 A 1
ATOM   2950 C C   . GLY . . 385 ? -70.615 26.666 111.160 1.00  29.20 0 A 1
ATOM   2951 O O   . GLY . . 385 ? -71.790 26.396 111.384 1.00  31.36 0 A 1
ATOM   2952 N N   . THR . . 386 ? -69.805 25.885 110.465 1.00  27.87 0 A 1
ATOM   2953 C CA  . THR . . 386 ? -70.269 24.660 109.856 1.00  29.08 0 A 1
ATOM   2954 C C   . THR . . 386 ? -69.859 23.397 110.596 1.00  28.08 0 A 1
ATOM   2955 O O   . THR . . 386 ? -68.698 23.214 110.963 1.00  27.64 0 A 1
ATOM   2956 C CB  . THR . . 386 ? -69.765 24.570 108.407 1.00  32.40 0 A 1
ATOM   2957 C CG2 . THR . . 386 ? -70.330 23.339 107.717 1.00  34.25 0 A 1
ATOM   2958 O OG1 . THR . . 386 ? -70.169 25.753 107.700 1.00  34.83 0 A 1
ATOM   2959 N N   . THR . . 387 ? -70.842 22.521 110.798 1.00  27.38 0 A 1
ATOM   2960 C CA  . THR . . 387 ? -70.639 21.234 111.446 1.00  26.87 0 A 1
ATOM   2961 C C   . THR . . 387 ? -70.987 20.182 110.408 1.00  26.47 0 A 1
ATOM   2962 O O   . THR . . 387 ? -71.976 20.321 109.699 1.00  29.58 0 A 1
ATOM   2963 C CB  . THR . . 387 ? -71.601 21.059 112.649 1.00  26.60 0 A 1
ATOM   2964 C CG2 . THR . . 387 ? -71.525 19.640 113.227 1.00  27.21 0 A 1
ATOM   2965 O OG1 . THR . . 387 ? -71.250 21.991 113.673 1.00  27.53 0 A 1
ATOM   2966 N N   . VAL . . 388 ? -70.163 19.157 110.293 1.00  25.64 0 A 1
ATOM   2967 C CA  . VAL . . 388 ? -70.459 18.076 109.374 1.00  25.43 0 A 1
ATOM   2968 C C   . VAL . . 388 ? -70.601 16.816 110.217 1.00  24.01 0 A 1
ATOM   2969 O O   . VAL . . 388 ? -69.643 16.381 110.871 1.00  24.39 0 A 1
ATOM   2970 C CB  . VAL . . 388 ? -69.342 17.887 108.326 1.00  27.62 0 A 1
ATOM   2971 C CG1 . VAL . . 388 ? -69.612 16.647 107.477 1.00  29.53 0 A 1
ATOM   2972 C CG2 . VAL . . 388 ? -69.315 19.093 107.428 1.00  30.18 0 A 1
ATOM   2973 N N   . VAL . . 389 ? -71.805 16.254 110.221 1.00  23.64 0 A 1
ATOM   2974 C CA  . VAL . . 389 ? -72.067 15.036 110.972 1.00  22.70 0 A 1
ATOM   2975 C C   . VAL . . 389 ? -72.024 13.883 109.992 1.00  23.80 0 A 1
ATOM   2976 O O   . VAL . . 389 ? -72.856 13.790 109.084 1.00  24.54 0 A 1
ATOM   2977 C CB  . VAL . . 389 ? -73.439 15.061 111.672 1.00  23.63 0 A 1
ATOM   2978 C CG1 . VAL . . 389 ? -73.588 13.789 112.534 1.00  22.79 0 A 1
ATOM   2979 C CG2 . VAL . . 389 ? -73.575 16.324 112.513 1.00  22.50 0 A 1
ATOM   2980 N N   . ASP . . 390 ? -71.048 13.005 110.178 1.00  24.75 0 A 1
ATOM   2981 C CA  . ASP . . 390 ? -70.878 11.864 109.290 1.00  26.18 0 A 1
ATOM   2982 C C   . ASP . . 390 ? -71.717 10.658 109.698 1.00  26.39 0 A 1
ATOM   2983 O O   . ASP . . 390 ? -72.213 10.578 110.831 1.00  24.20 0 A 1
ATOM   2984 C CB  . ASP . . 390 ? -69.396 11.482 109.248 1.00  29.30 0 A 1
ATOM   2985 C CG  . ASP . . 390 ? -69.068 10.510 108.129 1.00  35.32 0 A 1
ATOM   2986 O OD1 . ASP . . 390 ? -69.806 10.489 107.114 1.00  37.08 0 A 1
ATOM   2987 O OD2 . ASP . . 390 ? -68.063  9.779 108.265 1.00  38.20 -1 A 1
ATOM   2988 N N   . ARG . . 391 ? -71.887  9.736 108.753 1.00  24.77 0 A 1
ATOM   2989 C CA  . ARG . . 391 ? -72.613  8.487 108.973 1.00  25.06 0 A 1
ATOM   2990 C C   . ARG . . 391 ? -73.999  8.691 109.551 1.00  25.50 0 A 1
ATOM   2991 O O   . ARG . . 391 ? -74.387  8.019 110.512 1.00  25.93 0 A 1
ATOM   2992 C CB  . ARG . . 391 ? -71.791  7.564 109.888 1.00  26.11 0 A 1
ATOM   2993 C CG  . ARG . . 391 ? -70.383  7.294 109.366 1.00  28.66 0 A 1
ATOM   2994 C CD  . ARG . . 391 ? -69.641  6.262 110.202 1.00  29.66 0 A 1
ATOM   2995 N NE  . ARG . . 391 ? -69.975  4.885 109.845 1.00  36.33 0 A 1
ATOM   2996 C CZ  . ARG . . 391 ? -69.419  4.206 108.840 1.00  37.12 0 A 1
ATOM   2997 N NH1 . ARG . . 391 ? -68.482  4.769 108.079 1.00  40.79 1 A 1
ATOM   2998 N NH2 . ARG . . 391 ? -69.811  2.962 108.585 1.00  38.60 0 A 1
ATOM   2999 N N   . ILE . . 392 ? -74.760  9.586 108.928 1.00  24.35 0 A 1
ATOM   3000 C CA  . ILE . . 392 ? -76.098  9.893 109.411 1.00  25.35 0 A 1
ATOM   3001 C C   . ILE . . 392 ? -77.118  8.799 109.117 1.00  23.59 0 A 1
ATOM   3002 O O   . ILE . . 392 ? -78.294  8.953 109.439 1.00  23.77 0 A 1
ATOM   3003 C CB  . ILE . . 392 ? -76.615 11.231 108.842 1.00  29.01 0 A 1
ATOM   3004 C CG1 . ILE . . 392 ? -76.671 11.144 107.308 1.00  31.31 0 A 1
ATOM   3005 C CG2 . ILE . . 392 ? -75.747 12.375 109.375 1.00  32.28 0 A 1
ATOM   3006 C CD1 . ILE . . 392 ? -77.387 12.282 106.638 1.00  34.81 0 A 1
ATOM   3007 N N   . TYR . . 393 ? -76.692  7.697 108.507 1.00  23.13 0 A 1
ATOM   3008 C CA  . TYR . . 393 ? -77.645  6.615 108.261 1.00  23.31 0 A 1
ATOM   3009 C C   . TYR . . 393 ? -78.147  6.091 109.614 1.00  25.01 0 A 1
ATOM   3010 O O   . TYR . . 393 ? -79.238  5.542 109.712 1.00  26.03 0 A 1
ATOM   3011 C CB  . TYR . . 393 ? -77.006  5.486 107.429 1.00  25.61 0 A 1
ATOM   3012 C CG  . TYR . . 393 ? -75.934  4.690 108.133 1.00  27.01 0 A 1
ATOM   3013 C CD1 . TYR . . 393 ? -76.252  3.576 108.899 1.00  28.51 0 A 1
ATOM   3014 C CD2 . TYR . . 393 ? -74.593  5.041 108.007 1.00  27.04 0 A 1
ATOM   3015 C CE1 . TYR . . 393 ? -75.254  2.819 109.519 1.00  28.79 0 A 1
ATOM   3016 C CE2 . TYR . . 393 ? -73.600  4.302 108.619 1.00  28.15 0 A 1
ATOM   3017 C CZ  . TYR . . 393 ? -73.935  3.193 109.367 1.00  30.41 0 A 1
ATOM   3018 O OH  . TYR . . 393 ? -72.938  2.452 109.927 1.00  34.89 0 A 1
ATOM   3019 N N   . HIS . . 394 ? -77.361  6.287 110.668 1.00  25.83 0 A 1
ATOM   3020 C CA  . HIS . . 394 ? -77.787  5.860 111.998 1.00  26.72 0 A 1
ATOM   3021 C C   . HIS . . 394 ? -79.060  6.659 112.334 1.00  26.82 0 A 1
ATOM   3022 O O   . HIS . . 394 ? -80.069  6.105 112.786 1.00  29.51 0 A 1
ATOM   3023 C CB  . HIS . . 394 ? -76.684  6.150 113.029 1.00  26.60 0 A 1
ATOM   3024 C CG  . HIS . . 394 ? -75.469  5.284 112.883 1.00  28.18 0 A 1
ATOM   3025 C CD2 . HIS . . 394 ? -74.194  5.587 112.540 1.00  29.33 0 A 1
ATOM   3026 N ND1 . HIS . . 394 ? -75.489  3.927 113.121 1.00  29.44 0 A 1
ATOM   3027 C CE1 . HIS . . 394 ? -74.278  3.429 112.934 1.00  28.77 0 A 1
ATOM   3028 N NE2 . HIS . . 394 ? -73.473  4.417 112.583 1.00  30.26 0 A 1
ATOM   3029 N N   . ILE . . 395 ? -79.021  7.961 112.072 1.00  24.37 0 A 1
ATOM   3030 C CA  . ILE . . 395 ? -80.174  8.808 112.343 1.00  23.77 0 A 1
ATOM   3031 C C   . ILE . . 395 ? -81.360  8.415 111.469 1.00  24.82 0 A 1
ATOM   3032 O O   . ILE . . 395 ? -82.479  8.259 111.966 1.00  25.62 0 A 1
ATOM   3033 C CB  . ILE . . 395 ? -79.845 10.294 112.090 1.00  23.52 0 A 1
ATOM   3034 C CG1 . ILE . . 395 ? -78.740 10.748 113.053 1.00  24.66 0 A 1
ATOM   3035 C CG2 . ILE . . 395 ? -81.110 11.142 112.243 1.00  24.79 0 A 1
ATOM   3036 C CD1 . ILE . . 395 ? -78.346 12.221 112.891 1.00  25.65 0 A 1
ATOM   3037 N N   . ASP . . 396 ? -81.103  8.226 110.178 1.00  23.82 0 A 1
ATOM   3038 C CA  . ASP . . 396 ? -82.148  7.883 109.211 1.00  24.45 0 A 1
ATOM   3039 C C   . ASP . . 396 ? -82.938  6.635 109.588 1.00  24.16 0 A 1
ATOM   3040 O O   . ASP . . 396 ? -84.099  6.510 109.232 1.00  24.70 0 A 1
ATOM   3041 C CB  . ASP . . 396 ? -81.539  7.676 107.818 1.00  26.39 0 A 1
ATOM   3042 C CG  . ASP . . 396 ? -81.024  8.961 107.198 1.00  27.76 0 A 1
ATOM   3043 O OD1 . ASP . . 396 ? -81.475 10.062 107.598 1.00  31.16 0 A 1
ATOM   3044 O OD2 . ASP . . 396 ? -80.180  8.862 106.294 1.00  31.81 -1 A 1
ATOM   3045 N N   . ARG . . 397 ? -82.294  5.717 110.296 1.00  24.17 0 A 1
ATOM   3046 C CA  . ARG . . 397 ? -82.948  4.479 110.681 1.00  24.79 0 A 1
ATOM   3047 C C   . ARG . . 397 ? -83.893  4.636 111.864 1.00  24.27 0 A 1
ATOM   3048 O O   . ARG . . 397 ? -84.763  3.801 112.078 1.00  25.05 0 A 1
ATOM   3049 C CB  A ARG . . 397 ? -81.886  3.409 110.965 0.50  27.39 0 A 1
ATOM   3050 C CB  B ARG . . 397 ? -81.895  3.425 111.025 0.50  25.98 0 A 1
ATOM   3051 C CG  A ARG . . 397 ? -81.283  2.800 109.690 0.50  29.95 0 A 1
ATOM   3052 C CG  B ARG . . 397 ? -81.031  3.031 109.849 0.50  26.99 0 A 1
ATOM   3053 C CD  A ARG . . 397 ? -79.859  2.318 109.916 0.50  32.28 0 A 1
ATOM   3054 C CD  B ARG . . 397 ? -79.960  2.047 110.257 0.50  27.33 0 A 1
ATOM   3055 N NE  A ARG . . 397 ? -79.370  1.406 108.876 0.50  34.04 0 A 1
ATOM   3056 N NE  B ARG . . 397 ? -79.252  1.544 109.084 0.50  27.44 0 A 1
ATOM   3057 C CZ  A ARG . . 397 ? -79.407  1.631 107.563 0.50  34.64 0 A 1
ATOM   3058 C CZ  B ARG . . 397 ? -78.242  0.685 109.130 0.50  26.81 0 A 1
ATOM   3059 N NH1 A ARG . . 397 ? -78.921  0.720 106.724 0.50  37.01 1 A 1
ATOM   3060 N NH1 B ARG . . 397 ? -77.808  0.227 110.296 0.50  26.99 1 A 1
ATOM   3061 N NH2 A ARG . . 397 ? -79.937  2.745 107.075 0.50  36.31 0 A 1
ATOM   3062 N NH2 B ARG . . 397 ? -77.676  0.276 108.006 0.50  27.19 0 A 1
ATOM   3063 N N   . GLY . . 398 ? -83.741  5.722 112.613 1.00  22.74 0 A 1
ATOM   3064 C CA  . GLY . . 398 ? -84.577  5.920 113.782 1.00  22.29 0 A 1
ATOM   3065 C C   . GLY . . 398 ? -85.414  7.180 113.831 1.00  21.41 0 A 1
ATOM   3066 O O   . GLY . . 398 ? -86.250  7.320 114.720 1.00  23.55 0 A 1
ATOM   3067 N N   . TYR . . 399 ? -85.181  8.109 112.908 1.00  21.56 0 A 1
ATOM   3068 C CA  . TYR . . 399 ? -85.958  9.349 112.830 1.00  21.35 0 A 1
ATOM   3069 C C   . TYR . . 399 ? -86.421  9.479 111.393 1.00  24.27 0 A 1
ATOM   3070 O O   . TYR . . 399 ? -85.619  9.350 110.460 1.00  24.20 0 A 1
ATOM   3071 C CB  . TYR . . 399 ? -85.125 10.601 113.129 1.00  22.56 0 A 1
ATOM   3072 C CG  . TYR . . 399 ? -84.692 10.776 114.565 1.00  20.79 0 A 1
ATOM   3073 C CD1 . TYR . . 399 ? -83.609 10.082 115.070 1.00  20.41 0 A 1
ATOM   3074 C CD2 . TYR . . 399 ? -85.376 11.646 115.412 1.00  22.51 0 A 1
ATOM   3075 C CE1 . TYR . . 399 ? -83.201 10.237 116.403 1.00  21.94 0 A 1
ATOM   3076 C CE2 . TYR . . 399 ? -84.976 11.815 116.749 1.00  20.59 0 A 1
ATOM   3077 C CZ  . TYR . . 399 ? -83.894 11.106 117.229 1.00  22.61 0 A 1
ATOM   3078 O OH  . TYR . . 399 ? -83.520 11.260 118.552 1.00  20.95 0 A 1
ATOM   3079 N N   . GLU . . 400 ? -87.702  9.770 111.239 1.00  25.45 0 A 1
ATOM   3080 C CA  . GLU . . 400 ? -88.316  9.954 109.937 1.00  29.24 0 A 1
ATOM   3081 C C   . GLU . . 400 ? -87.888 11.331 109.395 1.00  30.71 0 A 1
ATOM   3082 O O   . GLU . . 400 ? -88.372 12.362 109.863 1.00  31.23 0 A 1
ATOM   3083 C CB  . GLU . . 400 ? -89.839  9.850 110.121 1.00  32.61 0 A 1
ATOM   3084 C CG  . GLU . . 400 ? -90.647  9.556 108.890 1.00  36.04 0 A 1
ATOM   3085 C CD  . GLU . . 400 ? -92.042  9.029 109.216 1.00  34.59 0 A 1
ATOM   3086 O OE1 . GLU . . 400 ? -92.664  9.451 110.219 1.00  37.63 0 A 1
ATOM   3087 O OE2 . GLU . . 400 ? -92.547  8.202 108.452 1.00  34.32 -1 A 1
ATOM   3088 N N   . ARG . . 401 ? -86.952 11.317 108.441 1.00  31.83 0 A 1
ATOM   3089 C CA  . ARG . . 401 ? -86.413 12.517 107.779 1.00  34.34 0 A 1
ATOM   3090 C C   . ARG . . 401 ? -86.249 13.715 108.712 1.00  33.15 0 A 1
ATOM   3091 O O   . ARG . . 401 ? -86.940 14.731 108.591 1.00  32.96 0 A 1
ATOM   3092 C CB  . ARG . . 401 ? -87.308 12.908 106.603 1.00  39.03 0 A 1
ATOM   3093 C CG  . ARG . . 401 ? -86.520 13.214 105.341 1.00  44.47 0 A 1
ATOM   3094 C CD  . ARG . . 401 ? -85.875 11.944 104.772 1.00  47.12 0 A 1
ATOM   3095 N NE  . ARG . . 401 ? -84.976 12.229 103.654 1.00  50.90 0 A 1
ATOM   3096 C CZ  . ARG . . 401 ? -85.327 12.892 102.555 1.00  53.31 0 A 1
ATOM   3097 N NH1 . ARG . . 401 ? -86.570 13.345 102.417 1.00  53.43 1 A 1
ATOM   3098 N NH2 . ARG . . 401 ? -84.436 13.104 101.593 1.00  54.67 0 A 1
ATOM   3099 N N   . ILE . . 402 ? -85.294 13.601 109.617 1.00  31.00 0 A 1
ATOM   3100 C CA  . ILE . . 402 ? -85.069 14.653 110.591 1.00  28.82 0 A 1
ATOM   3101 C C   . ILE . . 402 ? -84.667 15.995 109.991 1.00  28.39 0 A 1
ATOM   3102 O O   . ILE . . 402 ? -85.063 17.039 110.512 1.00  27.38 0 A 1
ATOM   3103 C CB  . ILE . . 402 ? -84.028 14.190 111.635 1.00  27.13 0 A 1
ATOM   3104 C CG1 . ILE . . 402 ? -84.177 15.003 112.921 1.00  27.12 0 A 1
ATOM   3105 C CG2 . ILE . . 402 ? -82.606 14.301 111.063 1.00  28.16 0 A 1
ATOM   3106 C CD1 . ILE . . 402 ? -83.251 14.511 114.032 1.00  29.76 0 A 1
ATOM   3107 N N   . GLU . . 403 ? -83.900 15.989 108.902 1.00  29.69 0 A 1
ATOM   3108 C CA  . GLU . . 403 ? -83.489 17.262 108.314 1.00  32.40 0 A 1
ATOM   3109 C C   . GLU . . 403 ? -84.692 18.051 107.790 1.00  30.14 0 A 1
ATOM   3110 O O   . GLU . . 403 ? -84.717 19.276 107.872 1.00  29.94 0 A 1
ATOM   3111 C CB  . GLU . . 403 ? -82.458 17.071 107.194 1.00  35.01 0 A 1
ATOM   3112 C CG  . GLU . . 403 ? -83.039 16.569 105.893 1.00  38.06 0 A 1
ATOM   3113 C CD  . GLU . . 403 ? -82.997 15.057 105.772 1.00  38.76 0 A 1
ATOM   3114 O OE1 . GLU . . 403 ? -83.180 14.366 106.795 1.00  36.23 0 A 1
ATOM   3115 O OE2 . GLU . . 403 ? -82.795 14.560 104.638 1.00  40.47 -1 A 1
ATOM   3116 N N   . ASP . . 404 ? -85.705 17.375 107.265 1.00  30.31 0 A 1
ATOM   3117 C CA  . ASP . . 404 ? -86.849 18.131 106.784 1.00  30.22 0 A 1
ATOM   3118 C C   . ASP . . 404 ? -87.600 18.772 107.953 1.00  28.70 0 A 1
ATOM   3119 O O   . ASP . . 404 ? -88.031 19.919 107.867 1.00  28.39 0 A 1
ATOM   3120 C CB  . ASP . . 404 ? -87.782 17.244 105.959 1.00  34.42 0 A 1
ATOM   3121 C CG  . ASP . . 404 ? -87.123 16.741 104.686 1.00  39.49 0 A 1
ATOM   3122 O OD1 . ASP . . 404 ? -86.104 17.335 104.261 1.00  41.99 0 A 1
ATOM   3123 O OD2 . ASP . . 404 ? -87.626 15.753 104.106 1.00  43.01 -1 A 1
ATOM   3124 N N   . LYS . . 405 ? -87.728 18.045 109.062 1.00  25.83 0 A 1
ATOM   3125 C CA  . LYS . . 405 ? -88.417 18.588 110.228 1.00  24.92 0 A 1
ATOM   3126 C C   . LYS . . 405 ? -87.604 19.737 110.840 1.00  23.32 0 A 1
ATOM   3127 O O   . LYS . . 405 ? -88.171 20.746 111.256 1.00  23.78 0 A 1
ATOM   3128 C CB  . LYS . . 405 ? -88.668 17.479 111.278 1.00  24.17 0 A 1
ATOM   3129 C CG  . LYS . . 405 ? -89.615 16.345 110.781 1.00  25.28 0 A 1
ATOM   3130 C CD  . LYS . . 405 ? -90.104 15.449 111.941 1.00  25.26 0 A 1
ATOM   3131 C CE  . LYS . . 405 ? -90.939 14.243 111.467 1.00  28.72 0 A 1
ATOM   3132 N NZ  . LYS . . 405 ? -91.521 13.419 112.614 1.00  25.80 1 A 1
ATOM   3133 N N   . LEU . . 406 ? -86.286 19.595 110.882 1.00  23.07 0 A 1
ATOM   3134 C CA  . LEU . . 406 ? -85.441 20.646 111.446 1.00  23.23 0 A 1
ATOM   3135 C C   . LEU . . 406 ? -85.435 21.880 110.544 1.00  23.14 0 A 1
ATOM   3136 O O   . LEU . . 406 ? -85.435 23.005 111.026 1.00  23.30 0 A 1
ATOM   3137 C CB  . LEU . . 406 ? -84.008 20.147 111.626 1.00  24.10 0 A 1
ATOM   3138 C CG  . LEU . . 406 ? -83.816 19.208 112.832 1.00  24.26 0 A 1
ATOM   3139 C CD1 . LEU . . 406 ? -82.429 18.596 112.820 1.00  26.38 0 A 1
ATOM   3140 C CD2 . LEU . . 406 ? -84.060 19.988 114.131 1.00  25.67 0 A 1
ATOM   3141 N N   . ARG . . 407 ? -85.417 21.650 109.240 1.00  25.70 0 A 1
ATOM   3142 C CA  . ARG . . 407 ? -85.400 22.770 108.302 1.00  26.51 0 A 1
ATOM   3143 C C   . ARG . . 407 ? -86.664 23.612 108.489 1.00  25.24 0 A 1
ATOM   3144 O O   . ARG . . 407 ? -86.614 24.846 108.436 1.00  27.80 0 A 1
ATOM   3145 C CB  . ARG . . 407 ? -85.307 22.244 106.865 1.00  28.42 0 A 1
ATOM   3146 C CG  . ARG . . 407 ? -85.052 23.340 105.845 1.00  34.47 0 A 1
ATOM   3147 C CD  . ARG . . 407 ? -84.811 22.746 104.464 1.00  31.90 0 A 1
ATOM   3148 N NE  . ARG . . 407 ? -83.608 21.920 104.418 1.00  33.88 0 A 1
ATOM   3149 C CZ  . ARG . . 407 ? -83.592 20.641 104.062 1.00  33.00 0 A 1
ATOM   3150 N NH1 . ARG . . 407 ? -84.721 20.029 103.725 1.00  37.27 1 A 1
ATOM   3151 N NH2 . ARG . . 407 ? -82.445 19.977 104.017 1.00  34.47 0 A 1
ATOM   3152 N N   . ALA . . 408 ? -87.798 22.955 108.729 1.00  26.02 0 A 1
ATOM   3153 C CA  . ALA . . 408 ? -89.064 23.648 108.943 1.00  25.87 0 A 1
ATOM   3154 C C   . ALA . . 408 ? -89.089 24.458 110.247 1.00  26.40 0 A 1
ATOM   3155 O O   . ALA . . 408 ? -89.989 25.269 110.478 1.00  27.75 0 A 1
ATOM   3156 C CB  . ALA . . 408 ? -90.216 22.650 108.929 1.00  28.39 0 A 1
ATOM   3157 N N   . LEU . . 409 ? -88.101 24.219 111.106 1.00  25.06 0 A 1
ATOM   3158 C CA  . LEU . . 409 ? -87.984 24.934 112.376 1.00  24.64 0 A 1
ATOM   3159 C C   . LEU . . 409 ? -86.954 26.045 112.222 1.00  25.79 0 A 1
ATOM   3160 O O   . LEU . . 409 ? -86.690 26.792 113.166 1.00  26.15 0 A 1
ATOM   3161 C CB  . LEU . . 409 ? -87.531 23.977 113.495 1.00  22.79 0 A 1
ATOM   3162 C CG  . LEU . . 409 ? -88.594 22.938 113.829 1.00  23.59 0 A 1
ATOM   3163 C CD1 . LEU . . 409 ? -88.029 21.964 114.871 1.00  24.14 0 A 1
ATOM   3164 C CD2 . LEU . . 409 ? -89.813 23.612 114.348 1.00  23.91 0 A 1
ATOM   3165 N N   . GLY . . 410 ? -86.359 26.136 111.035 1.00  25.72 0 A 1
ATOM   3166 C CA  . GLY . . 410 ? -85.385 27.186 110.788 1.00  26.37 0 A 1
ATOM   3167 C C   . GLY . . 410 ? -83.940 26.761 110.674 1.00  26.26 0 A 1
ATOM   3168 O O   . GLY . . 410 ? -83.055 27.604 110.531 1.00  27.52 0 A 1
ATOM   3169 N N   . ALA . . 411 ? -83.679 25.459 110.733 1.00  24.64 0 A 1
ATOM   3170 C CA  . ALA . . 411 ? -82.318 24.963 110.641 1.00  24.66 0 A 1
ATOM   3171 C C   . ALA . . 411 ? -81.744 25.120 109.231 1.00  27.32 0 A 1
ATOM   3172 O O   . ALA . . 411 ? -82.476 25.036 108.250 1.00  28.27 0 A 1
ATOM   3173 C CB  . ALA . . 411 ? -82.276 23.483 111.023 1.00  25.49 0 A 1
ATOM   3174 N N   . ASN . . 412 ? -80.441 25.354 109.153 1.00  26.25 0 A 1
ATOM   3175 C CA  . ASN . . 412 ? -79.746 25.444 107.870 1.00  27.69 0 A 1
ATOM   3176 C C   . ASN . . 412 ? -79.050 24.097 107.804 1.00  26.75 0 A 1
ATOM   3177 O O   . ASN . . 412 ? -77.970 23.900 108.380 1.00  28.08 0 A 1
ATOM   3178 C CB  . ASN . . 412 ? -78.714 26.577 107.872 1.00  29.00 0 A 1
ATOM   3179 C CG  . ASN . . 412 ? -78.114 26.819 106.495 1.00  34.29 0 A 1
ATOM   3180 N ND2 . ASN . . 412 ? -78.251 28.047 105.994 1.00  36.19 0 A 1
ATOM   3181 O OD1 . ASN . . 412 ? -77.536 25.913 105.888 1.00  36.39 0 A 1
ATOM   3182 N N   . ILE . . 413 ? -79.674 23.149 107.122 1.00  26.57 0 A 1
ATOM   3183 C CA  . ILE . . 413 ? -79.124 21.811 107.052 1.00  26.66 0 A 1
ATOM   3184 C C   . ILE . . 413 ? -79.274 21.183 105.672 1.00  29.50 0 A 1
ATOM   3185 O O   . ILE . . 413 ? -80.300 21.326 105.024 1.00  31.91 0 A 1
ATOM   3186 C CB  . ILE . . 413 ? -79.815 20.926 108.149 1.00  28.94 0 A 1
ATOM   3187 C CG1 . ILE . . 413 ? -79.291 19.497 108.107 1.00  29.37 0 A 1
ATOM   3188 C CG2 . ILE . . 413 ? -81.322 20.969 107.972 1.00  29.26 0 A 1
ATOM   3189 C CD1 . ILE . . 413 ? -79.755 18.669 109.315 1.00  31.85 0 A 1
ATOM   3190 N N   . GLU . . 414 ? -78.239 20.493 105.225 1.00  29.55 0 A 1
ATOM   3191 C CA  . GLU . . 414 ? -78.287 19.858 103.920 1.00  31.79 0 A 1
ATOM   3192 C C   . GLU . . 414 ? -77.738 18.444 103.974 1.00  31.33 0 A 1
ATOM   3193 O O   . GLU . . 414 ? -76.782 18.161 104.695 1.00  31.04 0 A 1
ATOM   3194 C CB  . GLU . . 414 ? -77.471 20.680 102.903 1.00  34.32 0 A 1
ATOM   3195 C CG  . GLU . . 414 ? -77.962 22.118 102.677 1.00  40.19 0 A 1
ATOM   3196 C CD  . GLU . . 414 ? -79.408 22.208 102.162 1.00  42.87 0 A 1
ATOM   3197 O OE1 . GLU . . 414 ? -79.845 21.309 101.403 1.00  45.70 0 A 1
ATOM   3198 O OE2 . GLU . . 414 ? -80.105 23.194 102.509 1.00  46.01 -1 A 1
ATOM   3199 N N   . ARG . . 415 ? -78.352 17.543 103.221 1.00  31.05 0 A 1
ATOM   3200 C CA  . ARG . . 415 ? -77.863 16.182 103.159 1.00  31.78 0 A 1
ATOM   3201 C C   . ARG . . 415 ? -76.832 16.172 102.033 1.00  35.13 0 A 1
ATOM   3202 O O   . ARG . . 415 ? -77.131 16.592 100.914 1.00  35.62 0 A 1
ATOM   3203 C CB  . ARG . . 415 ? -79.016 15.216 102.847 1.00  31.32 0 A 1
ATOM   3204 C CG  . ARG . . 415 ? -78.610 13.756 102.705 1.00  31.51 0 A 1
ATOM   3205 C CD  . ARG . . 415 ? -79.826 12.872 102.418 1.00  32.00 0 A 1
ATOM   3206 N NE  . ARG . . 415 ? -80.757 12.807 103.542 1.00  34.62 0 A 1
ATOM   3207 C CZ  . ARG . . 415 ? -80.744 11.852 104.471 1.00  31.69 0 A 1
ATOM   3208 N NH1 . ARG . . 415 ? -79.848 10.877 104.399 1.00  32.69 1 A 1
ATOM   3209 N NH2 . ARG . . 415 ? -81.616 11.882 105.472 1.00  33.38 0 A 1
ATOM   3210 N N   . VAL . . 416 ? -75.616 15.732 102.326 1.00  35.40 0 A 1
ATOM   3211 C CA  . VAL . . 416 ? -74.581 15.677 101.303 1.00  39.29 0 A 1
ATOM   3212 C C   . VAL . . 416 ? -74.199 14.225 101.043 1.00  41.71 0 A 1
ATOM   3213 O O   . VAL . . 416 ? -73.886 13.482 101.971 1.00  40.15 0 A 1
ATOM   3214 C CB  . VAL . . 416 ? -73.310 16.493 101.703 1.00  39.01 0 A 1
ATOM   3215 C CG1 . VAL . . 416 ? -73.693 17.934 102.004 1.00  41.35 0 A 1
ATOM   3216 C CG2 . VAL . . 416 ? -72.632 15.879 102.903 1.00  41.79 0 A 1
ATOM   3217 N N   . LYS . . 417 ? -74.246 13.817 99.776 1.00  45.01 0 A 1
ATOM   3218 C CA  . LYS . . 417 ? -73.914 12.444 99.404 1.00  50.20 0 A 1
ATOM   3219 C C   . LYS . . 417 ? -72.416 12.290 99.164 1.00  53.27 0 A 1
ATOM   3220 O O   . LYS . . 417 ? -71.934 12.553 98.059 1.00  54.52 0 A 1
ATOM   3221 C CB  . LYS . . 417 ? -74.652 12.040 98.128 1.00  50.97 0 A 1
ATOM   3222 C CG  . LYS . . 417 ? -75.970 12.760 97.892 1.00  52.33 0 A 1
ATOM   3223 C CD  . LYS . . 417 ? -77.062 12.336 98.851 1.00  52.22 0 A 1
ATOM   3224 C CE  . LYS . . 417 ? -78.381 12.976 98.443 1.00  53.70 0 A 1
ATOM   3225 N NZ  . LYS . . 417 ? -79.553 12.437 99.198 1.00  54.63 1 A 1
ATOM   3226 N N   . GLY . . 418 ? -71.683 11.867 100.191 1.00  56.00 0 A 1
ATOM   3227 C CA  . GLY . . 418 ? -70.249 11.686 100.049 1.00  58.27 0 A 1
ATOM   3228 C C   . GLY . . 418 ? -69.447 12.842 100.615 1.00  59.83 0 A 1
ATOM   3229 O O   . GLY . . 418 ? -69.217 12.917 101.824 1.00  60.93 0 A 1
ATOM   3230 N N   . GLU . . 419 ? -69.013 13.745 99.745 1.00  60.40 0 A 1
ATOM   3231 C CA  . GLU . . 419 ? -68.233 14.902 100.170 1.00  61.12 0 A 1
ATOM   3232 C C   . GLU . . 419 ? -68.309 16.054 99.166 1.00  61.76 0 A 1
ATOM   3233 O O   . GLU . . 419 ? -67.291 16.324 98.489 1.00  62.38 0 A 1
ATOM   3234 C CB  . GLU . . 419 ? -66.768 14.502 100.410 1.00  61.95 0 A 1
ATOM   3235 C CG  . GLU . . 419 ? -66.327 13.166 99.792 1.00  61.88 0 A 1
ATOM   3236 C CD  . GLU . . 419 ? -66.519 13.107 98.287 1.00  62.37 0 A 1
ATOM   3237 O OE1 . GLU . . 419 ? -66.139 14.077 97.593 1.00  63.14 0 A 1
ATOM   3238 O OE2 . GLU . . 419 ? -67.037 12.082 97.795 1.00  62.91 -1 A 1
ATOM   3239 O OXT . GLU . . 419 ? -69.394 16.671 99.064 1.00  61.31 -1 A 1
HETATM 3240 O O   . HOH . . 420 ? -65.926 12.560 111.482 1.00  47.55 0 A 1
HETATM 3241 O O   B HOH . . 421 ? -89.235 -34.123 121.003 0.20  55.21 0 A 1
HETATM 3242 O O   . HOH . . 422 ? -72.363  3.948 123.164 1.00  42.04 0 A 1
HETATM 3243 O O   . HOH . . 423 ? -85.422 -3.567 128.147 0.50  22.08 0 A 1
HETATM 3244 O O   . HOH . . 424 ? -98.104 -27.210 114.443 0.50  18.39 0 A 1
HETATM 3245 O O   . HOH . . 425 ? -95.703 20.256 111.424 1.00  41.10 0 A 1
HETATM 3246 O O   . HOH . . 426 ? -87.995 -32.653 114.687 1.00  43.80 0 A 1
HETATM 3247 O O   . HOH . . 427 ? -95.737  3.192 133.424 1.00  41.68 0 A 1
HETATM 3248 O O   . HOH . . 428 ? -85.069 -1.823 126.040 1.00  50.67 0 A 1
HETATM 3249 O O   . HOH . . 429 ? -84.673 -8.469 123.730 1.00  34.29 0 A 1
HETATM 3250 O O   . HOH . . 430 ? -82.260  2.427 114.935 1.00  47.78 0 A 1
HETATM 3251 O O   . HOH . . 431 ? -86.255 -4.903 122.575 1.00  46.69 0 A 1
HETATM 3252 O O   . HOH . . 432 ? -80.483  1.193 122.417 1.00  51.35 0 A 1
HETATM 3253 O O   . HOH . . 433 ? -77.793  1.233 123.033 1.00  56.51 0 A 1
HETATM 3254 O O   . HOH . . 434 ? -81.840 -12.243 127.477 1.00  34.34 0 A 1
HETATM 3255 O O   B HOH . . 435 ? -90.901 -36.095 119.249 0.20  49.14 0 A 1
HETATM 3256 O O   . HOH . . 436 ? -95.351 -9.159 119.520 1.00  20.03 0 A 1
HETATM 3257 O O   . HOH . . 437 ? -91.493  9.872 132.366 1.00  22.37 0 A 1
HETATM 3258 O O   . HOH . . 438 ? -93.637 -11.343 119.931 1.00  19.70 0 A 1
HETATM 3259 O O   . HOH . . 439 ? -59.851 16.920 117.049 1.00  37.60 0 A 1
HETATM 3260 O O   . HOH . . 440 ? -73.980  5.167 138.105 1.00  47.12 0 A 1
HETATM 3261 O O   . HOH . . 441 ? -100.874 12.327 127.477 1.00  28.59 0 A 1
HETATM 3262 O O   . HOH . . 442 ? -95.886 -3.324 132.057 1.00  18.78 0 A 1
HETATM 3263 O O   . HOH . . 443 ? -105.648 -16.042 116.813 1.00  23.94 0 A 1
HETATM 3264 O O   . HOH . . 444 ? -83.708  4.669 130.961 1.00  22.61 0 A 1
HETATM 3265 O O   . HOH . . 445 ? -94.205  9.346 132.104 1.00  25.70 0 A 1
HETATM 3266 O O   . HOH . . 446 ? -101.944 -16.923 129.262 1.00  18.65 0 A 1
HETATM 3267 O O   . HOH . . 447 ? -89.608 -0.414 133.220 1.00  28.98 0 A 1
HETATM 3268 O O   . HOH . . 448 ? -101.447 -7.762 136.764 1.00  20.97 0 A 1
HETATM 3269 O O   . HOH . . 449 ? -95.109  9.650 123.187 1.00  20.21 0 A 1
HETATM 3270 O O   . HOH . . 450 ? -105.696 -13.101 125.850 1.00  19.78 0 A 1
HETATM 3271 O O   . HOH . . 451 ? -89.045  7.402 130.416 1.00  25.93 0 A 1
HETATM 3272 O O   . HOH . . 452 ? -89.046 -7.739 132.190 1.00  21.57 0 A 1
HETATM 3273 O O   . HOH . . 453 ? -101.729  4.378 120.820 1.00  21.93 0 A 1
HETATM 3274 O O   . HOH . . 454 ? -94.759 -13.629 121.264 1.00  22.86 0 A 1
HETATM 3275 O O   . HOH . . 455 ? -74.757  7.902 106.278 1.00  26.77 0 A 1
HETATM 3276 O O   . HOH . . 456 ? -90.940 -14.018 120.109 1.00  18.94 0 A 1
HETATM 3277 O O   . HOH . . 457 ? -104.617 -10.522 110.155 1.00  28.97 0 A 1
HETATM 3278 O O   . HOH . . 458 ? -96.096 -10.521 143.038 1.00  22.91 0 A 1
HETATM 3279 O O   . HOH . . 459 ? -92.980  6.457 122.608 1.00  19.94 0 A 1
HETATM 3280 O O   . HOH . . 460 ? -95.000 12.342 122.572 1.00  20.77 0 A 1
HETATM 3281 O O   . HOH . . 461 ? -69.558 23.025 127.895 1.00  23.63 0 A 1
HETATM 3282 O O   . HOH . . 462 ? -101.609  9.012 121.974 1.00  36.39 0 A 1
HETATM 3283 O O   . HOH . . 463 ? -101.670 12.103 118.513 1.00  39.26 0 A 1
HETATM 3284 O O   . HOH . . 464 ? -92.458 12.711 108.788 1.00  43.82 0 A 1
HETATM 3285 O O   . HOH . . 465 ? -107.877  1.502 120.370 1.00  52.94 0 A 1
HETATM 3286 O O   . HOH . . 466 ? -99.803  3.697 130.997 1.00  48.15 0 A 1
HETATM 3287 O O   . HOH . . 467 ? -81.983  2.390 124.644 1.00  44.94 0 A 1
HETATM 3288 O O   . HOH . . 468 ? -74.506  1.521 105.453 1.00  56.64 0 A 1
HETATM 3289 O O   . HOH . . 469 ? -67.599 14.140 110.072 1.00  36.69 0 A 1
HETATM 3290 O O   . HOH . . 470 ? -66.327 14.652 107.500 1.00  56.04 0 A 1
HETATM 3291 O O   . HOH . . 471 ? -66.331  9.774 110.683 1.00  54.02 0 A 1
HETATM 3292 O O   . HOH . . 472 ? -101.184 -21.363 122.276 1.00  20.98 0 A 1
HETATM 3293 O O   . HOH . . 473 ? -90.018  8.978 128.343 1.00  19.55 0 A 1
HETATM 3294 O O   . HOH . . 474 ? -96.595 11.947 110.805 1.00  49.52 0 A 1
HETATM 3295 O O   . HOH . . 475 ? -84.491 -2.496 135.566 1.00  54.24 0 A 1
HETATM 3296 O O   . HOH . . 476 ? -75.884  3.332 104.393 1.00  51.75 0 A 1
HETATM 3297 O O   . HOH . . 477 ? -89.778 11.105 130.431 1.00  22.62 0 A 1
HETATM 3298 O O   . HOH . . 478 ? -79.099  9.341 124.741 1.00  19.69 0 A 1
HETATM 3299 O O   . HOH . . 479 ? -73.065 10.303 113.355 1.00  26.02 0 A 1
HETATM 3300 O O   . HOH . . 480 ? -89.872 -1.709 122.355 1.00  27.38 0 A 1
HETATM 3301 O O   . HOH . . 481 ? -73.950 22.436 132.736 1.00  34.49 0 A 1
HETATM 3302 O O   . HOH . . 482 ? -74.086  8.522 123.553 1.00  25.92 0 A 1
HETATM 3303 O O   . HOH . . 483 ? -95.120 26.807 125.915 1.00  26.47 0 A 1
HETATM 3304 O O   . HOH . . 484 ? -78.500 21.046 138.786 1.00  32.54 0 A 1
HETATM 3305 O O   . HOH . . 485 ? -82.474 -0.240 111.144 1.00  34.90 0 A 1
HETATM 3306 O O   . HOH . . 486 ? -83.992 -4.594 115.739 1.00  32.78 0 A 1
HETATM 3307 O O   . HOH . . 487 ? -89.309 10.045 113.485 1.00  30.91 0 A 1
HETATM 3308 O O   . HOH . . 488 ? -86.213 -7.724 120.971 1.00  48.97 0 A 1
HETATM 3309 O O   . HOH . . 489 ? -104.333 -14.048 102.707 1.00  46.48 0 A 1
HETATM 3310 O O   . HOH . . 490 ? -89.508  0.363 124.258 1.00  29.17 0 A 1
HETATM 3311 O O   . HOH . . 491 ? -95.466 -1.029 138.992 1.00  28.11 0 A 1
HETATM 3312 O O   . HOH . . 492 ? -86.144 10.171 136.808 1.00  34.60 0 A 1
HETATM 3313 O O   . HOH . . 493 ? -100.233 -4.183 138.718 1.00  28.59 0 A 1
HETATM 3314 O O   . HOH . . 494 ? -101.520 -7.737 139.422 1.00  28.11 0 A 1
HETATM 3315 O O   . HOH . . 495 ? -87.517 -10.566 140.102 1.00  43.03 0 A 1
HETATM 3316 O O   . HOH . . 496 ? -92.684 19.708 136.778 1.00  38.35 0 A 1
HETATM 3317 O O   . HOH . . 497 ? -96.274 14.856 131.147 1.00  37.64 0 A 1
HETATM 3318 O O   . HOH . . 498 ? -97.373 -12.992 142.800 1.00  25.34 0 A 1
HETATM 3319 O O   . HOH . . 499 ? -83.522 30.264 110.713 1.00  41.78 0 A 1
HETATM 3320 O O   . HOH . . 500 ? -103.120 -19.648 108.174 1.00  37.37 0 A 1
HETATM 3321 O O   . HOH . . 501 ? -101.018 -22.315 107.623 1.00  32.17 0 A 1
HETATM 3322 O O   . HOH . . 502 ? -111.650 -12.352 122.756 1.00  33.47 0 A 1
HETATM 3323 O O   . HOH . . 503 ? -90.262 16.208 139.413 1.00  46.51 0 A 1
HETATM 3324 O O   . HOH . . 504 ? -105.622  7.490 113.050 1.00  39.13 0 A 1
HETATM 3325 O O   . HOH . . 505 ? -83.794  9.524 137.863 1.00  46.24 0 A 1
HETATM 3326 O O   . HOH . . 506 ? -102.668 -27.801 125.087 1.00  38.88 0 A 1
HETATM 3327 O O   . HOH . . 507 ? -102.739 -3.535 137.880 1.00  41.79 0 A 1
HETATM 3328 O O   . HOH . . 508 ? -97.589 -13.278 101.206 1.00  39.83 0 A 1
HETATM 3329 O O   . HOH . . 509 ? -91.746 13.052 136.510 1.00  46.10 0 A 1
HETATM 3330 O O   . HOH . . 510 ? -91.088 18.650 107.513 1.00  43.70 0 A 1
HETATM 3331 O O   . HOH . . 511 ? -92.210 19.693 109.642 1.00  44.52 0 A 1
HETATM 3332 O O   . HOH . . 512 ? -88.819 21.154 105.350 1.00  39.98 0 A 1
HETATM 3333 O O   . HOH . . 513 ? -111.161 -13.014 120.320 1.00  48.25 0 A 1
HETATM 3334 O O   . HOH . . 514 ? -88.944 23.806 105.191 1.00  51.07 0 A 1
HETATM 3335 O O   . HOH . . 515 ? -94.216 15.989 109.080 1.00  48.41 0 A 1
HETATM 3336 O O   . HOH . . 516 ? -85.903 30.040 113.080 1.00  44.67 0 A 1
HETATM 3337 O O   . HOH . . 517 ? -84.901  1.304 111.040 1.00  24.40 0 A 1
HETATM 3338 O O   . HOH . . 518 ? -108.768 -15.100 104.189 1.00  50.12 0 A 1
HETATM 3339 O O   . HOH . . 519 ? -97.609 -8.927 101.055 1.00  38.34 0 A 1
HETATM 3340 O O   . HOH . . 520 ? -100.368 10.455 117.046 1.00  26.02 0 A 1
HETATM 3341 O O   . HOH . . 521 ? -97.482 10.464 116.633 1.00  20.51 0 A 1
HETATM 3342 O O   . HOH . . 522 ? -83.659 -24.330 130.697 1.00  52.90 0 A 1
HETATM 3343 O O   . HOH . . 523 ? -87.583 13.183 112.633 1.00  29.94 0 A 1
HETATM 3344 O O   . HOH . . 524 ? -86.169  6.161 139.868 1.00  44.61 0 A 1
HETATM 3345 O O   . HOH . . 525 ? -67.571  0.168 130.966 1.00  34.60 0 A 1
HETATM 3346 O O   . HOH . . 526 ? -77.741 10.252 141.376 1.00  51.51 0 A 1
HETATM 3347 O O   . HOH . . 527 ? -76.858  8.154 123.347 1.00  26.27 0 A 1
HETATM 3348 O O   . HOH . . 528 ? -83.601  7.513 139.466 0.50  34.51 0 A 1
HETATM 3349 O O   . HOH . . 529 ? -106.126 -4.752 106.528 1.00  37.51 0 A 1
HETATM 3350 O O   . HOH . . 530 ? -96.705 -23.512 131.147 1.00  25.02 0 A 1
HETATM 3351 O O   . HOH . . 531 ? -79.058 25.360 137.489 1.00  39.02 0 A 1
HETATM 3352 O O   . HOH . . 532 ? -84.903  4.425 107.591 1.00  24.96 0 A 1
HETATM 3353 O O   . HOH . . 533 ? -103.954 -8.102 140.405 1.00  52.85 0 A 1
HETATM 3354 O O   . HOH . . 534 ? -102.036 -17.636 137.938 1.00  44.68 0 A 1
HETATM 3355 O O   . HOH . . 535 ? -109.011 -0.363 107.662 1.00  44.34 0 A 1
HETATM 3356 O O   . HOH . . 536 ? -87.528 16.291 138.245 1.00  45.46 0 A 1
HETATM 3357 O O   . HOH . . 537 ? -87.837  3.330 104.512 1.00  54.97 0 A 1
HETATM 3358 O O   . HOH . . 538 ? -102.889 10.438 130.903 1.00  48.31 0 A 1
HETATM 3359 O O   . HOH . . 539 ? -101.443 11.595 121.004 1.00  39.66 0 A 1
HETATM 3360 O O   . HOH . . 540 ? -79.330 29.570 119.077 1.00  44.11 0 A 1
HETATM 3361 O O   . HOH . . 541 ? -96.347 -26.173 130.789 1.00  41.93 0 A 1
HETATM 3362 O O   . HOH . . 542 ? -108.262 -8.541 131.466 1.00  39.17 0 A 1
HETATM 3363 O O   . HOH . . 543 ? -90.478 -3.799 136.374 1.00  24.54 0 A 1
HETATM 3364 O O   . HOH . . 544 ? -87.073 -4.047 138.746 1.00  34.79 0 A 1
HETATM 3365 O O   . HOH . . 545 ? -76.648 25.791 103.394 1.00  54.66 0 A 1
HETATM 3366 O O   . HOH . . 546 ? -110.383 -7.641 124.730 1.00  34.61 0 A 1
HETATM 3367 O O   . HOH . . 547 ? -62.728 13.593 131.533 1.00  41.08 0 A 1
HETATM 3368 O O   . HOH . . 548 ? -112.375 -20.230 118.337 1.00  51.21 0 A 1
HETATM 3369 O O   . HOH . . 549 ? -97.905  9.723 133.320 1.00  40.73 0 A 1
HETATM 3370 O O   . HOH . . 550 ? -64.254 17.756 137.351 1.00  57.94 0 A 1
HETATM 3371 O O   . HOH . . 551 ? -86.757  8.288 117.320 1.00  32.56 0 A 1
HETATM 3372 O O   . HOH . . 552 ? -84.762  5.157 127.064 1.00  23.49 0 A 1
HETATM 3373 O O   . HOH . . 553 ? -96.471 27.073 131.397 1.00  42.96 0 A 1
HETATM 3374 O O   . HOH . . 554 ? -100.928  3.016 124.307 1.00  39.28 0 A 1
HETATM 3375 O O   . HOH . . 555 ? -100.538 -15.513 142.070 1.00  38.31 0 A 1
HETATM 3376 O O   . HOH . . 556 ? -90.479 -2.239 138.405 1.00  43.32 0 A 1
HETATM 3377 O O   . HOH . . 557 ? -83.679 29.370 131.169 1.00  32.13 0 A 1
HETATM 3378 O O   . HOH . . 558 ? -104.485 -21.380 116.590 1.00  47.48 0 A 1
HETATM 3379 O O   . HOH . . 559 ? -91.471 -26.223 128.028 1.00  23.57 0 A 1
HETATM 3380 O O   . HOH . . 560 ? -72.112  6.577 120.057 1.00  27.37 0 A 1
HETATM 3381 O O   . HOH . . 561 ? -85.213 -19.913 110.078 1.00  37.19 0 A 1
HETATM 3382 O O   . HOH . . 562 ? -84.752 -6.164 137.858 1.00  43.72 0 A 1
HETATM 3383 O O   . HOH . . 563 ? -97.952 11.372 113.306 1.00  23.89 0 A 1
HETATM 3384 O O   . HOH . . 564 ? -78.962 25.266 111.569 1.00  28.08 0 A 1
HETATM 3385 O O   . HOH . . 565 ? -75.093 28.296 122.063 1.00  44.34 0 A 1
HETATM 3386 O O   . HOH . . 566 ? -76.389 29.429 119.586 1.00  37.22 0 A 1
HETATM 3387 O O   . HOH . . 567 ? -83.350 -5.011 135.345 1.00  34.47 0 A 1
HETATM 3388 O O   . HOH . . 568 ? -100.884  7.983 118.144 1.00  22.12 0 A 1
HETATM 3389 O O   . HOH . . 569 ? -110.577 -7.145 127.569 1.00  50.43 0 A 1
HETATM 3390 O O   . HOH . . 570 ? -109.936  3.138 109.565 1.00  44.02 0 A 1
HETATM 3391 O O   . HOH . . 571 ? -78.522 25.401 101.664 1.00  56.14 0 A 1
HETATM 3392 O O   . HOH . . 572 ? -77.516 28.244 122.923 1.00  44.04 0 A 1
HETATM 3393 O O   . HOH . . 573 ? -95.762  8.179 111.848 1.00  27.16 0 A 1
HETATM 3394 O O   . HOH . . 574 ? -72.302  6.636 123.016 1.00  27.66 0 A 1
HETATM 3395 O O   . HOH . . 575 ? -95.318 -6.237 141.081 1.00  52.24 0 A 1
HETATM 3396 O O   . HOH . . 576 ? -100.057 -18.213 136.203 1.00  43.02 0 A 1
HETATM 3397 O O   . HOH . . 577 ? -97.771 22.066 111.440 1.00  46.16 0 A 1
HETATM 3398 O O   . HOH . . 578 ? -68.587 30.187 124.392 1.00  43.83 0 A 1
HETATM 3399 O O   . HOH . . 579 ? -91.129 36.368 124.853 1.00  52.99 0 A 1
HETATM 3400 O O   . HOH . . 580 ? -89.163 -27.576 118.868 1.00  31.60 0 A 1
HETATM 3401 O O   . HOH . . 581 ? -103.959 -6.876 136.536 1.00  30.95 0 A 1
HETATM 3402 O O   . HOH . . 582 ? -85.758 -0.000 103.642 1.00  48.26 0 A 1
HETATM 3403 O O   . HOH . . 583 ? -63.545 22.036 124.434 1.00  32.35 0 A 1
HETATM 3404 O O   . HOH . . 584 ? -96.484 27.910 114.641 1.00  54.70 0 A 1
HETATM 3405 O O   . HOH . . 585 ? -110.973 -6.741 110.487 1.00  37.44 0 A 1
HETATM 3406 O O   . HOH . . 586 ? -105.827 -18.305 115.502 1.00  45.04 0 A 1
HETATM 3407 O O   . HOH . . 587 ? -100.282 22.772 130.440 1.00  36.18 0 A 1
HETATM 3408 O O   . HOH . . 588 ? -99.863  8.787 109.751 1.00  52.58 0 A 1
HETATM 3409 O O   . HOH . . 589 ? -72.530 24.320 113.130 1.00  28.63 0 A 1
HETATM 3410 O O   . HOH . . 590 ? -86.800  5.668 131.558 1.00  28.06 0 A 1
HETATM 3411 O O   . HOH . . 591 ? -70.803  1.278 112.894 1.00  50.07 0 A 1
HETATM 3412 O O   . HOH . . 592 ? -75.538  1.991 116.539 1.00  39.90 0 A 1
HETATM 3413 O O   . HOH . . 593 ? -61.713 20.873 117.728 1.00  48.37 0 A 1
HETATM 3414 O O   . HOH . . 594 ? -70.303  2.271 123.791 1.00  54.42 0 A 1
HETATM 3415 O O   . HOH . . 595 ? -96.341  6.555 133.934 1.00  61.02 0 A 1
HETATM 3416 O O   . HOH . . 596 ? -76.064 -16.778 125.838 1.00  28.37 0 A 1
HETATM 3417 O O   . HOH . . 597 ? -75.470  6.738 103.943 1.00  43.98 0 A 1
HETATM 3418 O O   . HOH . . 598 ? -82.852 -11.649 117.187 1.00  31.86 0 A 1
HETATM 3419 O O   . HOH . . 599 ? -80.004 33.910 128.271 1.00  39.27 0 A 1
HETATM 3420 O O   . HOH . . 600 ? -100.295 -27.958 128.019 1.00  49.80 0 A 1
HETATM 3421 O O   . HOH . . 601 ? -99.613 -26.951 118.466 1.00  24.58 0 A 1
HETATM 3422 O O   . HOH . . 602 ? -110.852 -1.950 115.944 1.00  41.92 0 A 1
HETATM 3423 O O   . HOH . . 603 ? -89.419 -21.966 104.592 1.00  44.44 0 A 1
HETATM 3424 O O   . HOH . . 604 ? -102.403 -14.083 104.849 1.00  28.96 0 A 1
HETATM 3425 O O   . HOH . . 605 ? -94.674 27.644 112.501 1.00  49.71 0 A 1
HETATM 3426 O O   . HOH . . 606 ? -70.668 30.786 130.213 1.00  51.09 0 A 1
HETATM 3427 O O   . HOH . . 607 ? -83.671 -3.577 109.093 1.00  31.09 0 A 1
HETATM 3428 O O   . HOH . . 608 ? -99.175 15.507 131.125 1.00  52.54 0 A 1
HETATM 3429 O O   . HOH . . 609 ? -75.749 -30.556 116.327 1.00  33.58 0 A 1
HETATM 3430 O O   . HOH . . 610 ? -102.689 -23.908 118.988 1.00  58.01 0 A 1
HETATM 3431 O O   . HOH . . 611 ? -108.334 -6.970 128.898 1.00  31.33 0 A 1
HETATM 3432 O O   . HOH . . 612 ? -66.317 29.005 125.472 1.00  50.60 0 A 1
HETATM 3433 O O   . HOH . . 613 ? -93.613 -8.092 140.050 1.00  23.60 0 A 1
HETATM 3434 O O   . HOH . . 614 ? -90.949 20.473 111.728 1.00  27.83 0 A 1
HETATM 3435 O O   . HOH . . 615 ? -85.587  8.685 107.522 1.00  30.45 0 A 1
HETATM 3436 O O   . HOH . . 616 ? -106.444 -3.721 129.720 1.00  38.51 0 A 1
HETATM 3437 O O   . HOH . . 617 ? -107.649 -19.083 129.290 1.00  30.85 0 A 1
HETATM 3438 O O   . HOH . . 618 ? -73.628 25.838 138.718 1.00  45.34 0 A 1
HETATM 3439 O O   . HOH . . 619 ? -82.650 -4.636 132.473 1.00  50.07 0 A 1
HETATM 3440 O O   . HOH . . 620 ? -89.275  4.269 118.675 1.00  32.59 0 A 1
HETATM 3441 O O   . HOH . . 621 ? -91.835  1.863 105.593 1.00  28.77 0 A 1
HETATM 3442 O O   . HOH . . 622 ? -79.210 -31.421 114.042 1.00  36.07 0 A 1
HETATM 3443 O O   . HOH . . 623 ? -91.358 16.054 107.248 1.00  46.98 0 A 1
HETATM 3444 O O   . HOH . . 624 ? -102.031 -22.650 133.483 1.00  51.90 0 A 1
HETATM 3445 O O   . HOH . . 625 ? -73.265  2.328 119.342 1.00  43.55 0 A 1
HETATM 3446 O O   . HOH . . 626 ? -93.400 -30.241 121.963 1.00  50.63 0 A 1
HETATM 3447 O O   . HOH . . 627 ? -111.922 -10.931 118.982 1.00  55.22 0 A 1
HETATM 3448 O O   . HOH . . 628 ? -88.365 29.059 111.951 1.00  48.76 0 A 1
HETATM 3449 O O   . HOH . . 629 ? -111.808 -17.579 123.806 1.00  40.96 0 A 1
HETATM 3450 O O   . HOH . . 630 ? -83.712 11.156 109.695 1.00  27.92 0 A 1
HETATM 3451 O O   . HOH . . 631 ? -86.813 -20.706 104.758 1.00  58.56 0 A 1
HETATM 3452 O O   . HOH . . 632 ? -65.501 26.860 124.357 1.00  48.03 0 A 1
HETATM 3453 O O   . HOH . . 633 ? -81.610  0.301 113.569 1.00  52.40 0 A 1
HETATM 3454 O O   . HOH . . 634 ? -66.415  3.361 127.713 1.00  26.53 0 A 1
HETATM 3455 O O   . HOH . . 635 ? -85.307 -2.953 104.668 1.00  46.97 0 A 1
HETATM 3456 O O   . HOH . . 636 ? -96.439 28.900 126.668 1.00  52.56 0 A 1
HETATM 3457 O O   . HOH . . 637 ? -107.510 -19.028 134.050 1.00  51.32 0 A 1
HETATM 3458 O O   . HOH . . 638 ? -81.515 -0.771 135.750 1.00  53.18 0 A 1
HETATM 3459 O O   . HOH . . 639 ? -97.546 -1.292 99.898 1.00  38.34 0 A 1
HETATM 3460 O O   . HOH . . 640 ? -81.345 14.042 140.399 1.00  37.49 0 A 1
HETATM 3461 O O   . HOH . . 641 ? -75.920 23.475 105.705 1.00  31.30 0 A 1
HETATM 3462 O O   . HOH . . 642 ? -77.937  3.506 116.929 1.00  38.77 0 A 1
HETATM 3463 O O   . HOH . . 643 ? -102.049 -25.975 127.402 1.00  40.47 0 A 1
HETATM 3464 O O   . HOH . . 644 ? -102.098  6.218 109.619 1.00  35.73 0 A 1
HETATM 3465 O O   . HOH . . 645 ? -86.615 30.566 129.640 1.00  46.25 0 A 1
HETATM 3466 O O   . HOH . . 646 ? -94.211 -29.933 119.609 1.00  28.75 0 A 1
HETATM 3467 O O   . HOH . . 647 ? -105.955  3.230 118.365 1.00  31.27 0 A 1
HETATM 3468 O O   . HOH . . 648 ? -74.472 -0.863 111.214 1.00  52.34 0 A 1
HETATM 3469 O O   . HOH . . 649 ? -95.089 -28.686 124.119 1.00  30.20 0 A 1
HETATM 3470 O O   . HOH . . 650 ? -95.364 31.126 125.206 1.00  52.37 0 A 1
HETATM 3471 O O   . HOH . . 651 ? -100.522 -16.705 102.136 1.00  39.89 0 A 1
HETATM 3472 O O   . HOH . . 652 ? -82.954  4.095 105.557 1.00  40.81 0 A 1
HETATM 3473 O O   . HOH . . 653 ? -86.549  5.133 116.497 1.00  33.74 0 A 1
HETATM 3474 O O   . HOH . . 654 ? -90.276  0.651 137.669 1.00  49.80 0 A 1
HETATM 3475 O O   . HOH . . 655 ? -81.818 -19.236 107.209 1.00  35.20 0 A 1
HETATM 3476 O O   . HOH . . 656 ? -81.222 -4.967 115.020 1.00  49.76 0 A 1
HETATM 3477 O O   . HOH . . 657 ? -107.231 -1.530 123.463 1.00  27.84 0 A 1
HETATM 3478 O O   . HOH . . 658 ? -91.872  9.928 136.167 1.00  44.55 0 A 1
HETATM 3479 O O   . HOH . . 659 ? -102.849 13.884 112.196 1.00  49.92 0 A 1
HETATM 3480 O O   . HOH . . 660 ? -106.595 -26.486 121.876 1.00  48.22 0 A 1
HETATM 3481 O O   . HOH . . 661 ? -106.864 -20.394 125.315 1.00  48.89 0 A 1
HETATM 3482 O O   . HOH . . 662 ? -104.554 -2.662 133.784 1.00  35.21 0 A 1
HETATM 3483 O O   . HOH . . 663 ? -106.869 -14.355 134.666 1.00  45.78 0 A 1
HETATM 3484 O O   . HOH . . 664 ? -88.800 -18.944 105.063 1.00  38.69 0 A 1
HETATM 3485 O O   . HOH . . 665 ? -73.657 26.870 120.623 1.00  41.06 0 A 1
HETATM 3486 O O   . HOH . . 666 ? -66.676  9.372 120.303 1.00  42.85 0 A 1
HETATM 3487 O O   . HOH . . 667 ? -83.020 12.609 137.128 1.00  35.08 0 A 1
HETATM 3488 O O   . HOH . . 668 ? -81.142  2.059 137.021 1.00  38.97 0 A 1
HETATM 3489 O O   . HOH . . 669 ? -93.479 -2.890 143.947 1.00  52.99 0 A 1
HETATM 3490 O O   . HOH . . 670 ? -112.510 -16.224 126.007 1.00  48.22 0 A 1
HETATM 3491 O O   . HOH . . 671 ? -93.611 25.375 132.416 1.00  30.78 0 A 1
HETATM 3492 O O   . HOH . . 672 ? -109.344 -3.348 109.485 1.00  43.73 0 A 1
HETATM 3493 O O   . HOH . . 673 ? -106.077 -9.941 132.640 1.00  32.06 0 A 1
HETATM 3494 O O   . HOH . . 674 ? -82.008 28.207 124.899 1.00  30.05 0 A 1
HETATM 3495 O O   . HOH . . 675 ? -72.853 34.405 115.264 1.00  52.39 0 A 1
HETATM 3496 O O   . HOH . . 676 ? -69.618  6.805 118.618 1.00  28.35 0 A 1
HETATM 3497 O O   . HOH . . 677 ? -67.218 20.597 138.976 1.00  45.78 0 A 1
HETATM 3498 O O   . HOH . . 678 ? -65.575 26.023 113.428 1.00  46.12 0 A 1
HETATM 3499 O O   . HOH . . 679 ? -97.207  7.369 109.478 1.00  39.48 0 A 1
HETATM 3500 O O   . HOH . . 680 ? -87.377 -21.540 131.093 1.00  31.37 0 A 1
HETATM 3501 O O   . HOH . . 681 ? -104.884 -4.863 137.621 1.00  55.82 0 A 1
HETATM 3502 O O   . HOH . . 682 ? -107.159 -8.486 102.950 1.00  45.06 0 A 1
HETATM 3503 O O   . HOH . . 683 ? -93.767 16.325 134.335 1.00  31.09 0 A 1
HETATM 3504 O O   . HOH . . 684 ? -89.518 26.522 134.021 1.00  35.44 0 A 1
HETATM 3505 O O   . HOH . . 685 ? -66.402 29.800 127.976 1.00  54.99 0 A 1
HETATM 3506 O O   . HOH . . 686 ? -81.074 -11.019 113.468 1.00  33.07 0 A 1
HETATM 3507 O O   . HOH . . 687 ? -79.626  3.591 120.612 1.00  41.85 0 A 1
HETATM 3508 O O   . HOH . . 688 ? -79.763 29.971 123.679 1.00  42.98 0 A 1
HETATM 3509 O O   . HOH . . 689 ? -95.785  3.233 130.731 1.00  28.18 0 A 1
HETATM 3510 O O   . HOH . . 690 ? -68.810 33.401 127.431 1.00  52.17 0 A 1
HETATM 3511 O O   . HOH . . 691 ? -82.437 -1.823 133.363 1.00  52.22 0 A 1
HETATM 3512 O O   . HOH . . 692 ? -69.118  4.122 118.939 1.00  32.49 0 A 1
HETATM 3513 O O   . HOH . . 693 ? -97.705 -23.877 133.573 1.00  42.39 0 A 1
HETATM 3514 O O   . HOH . . 694 ? -75.392 17.747 138.935 1.00  47.01 0 A 1
HETATM 3515 O O   . HOH . . 695 ? -101.871 20.178 131.203 1.00  48.53 0 A 1
HETATM 3516 O O   . HOH . . 696 ? -88.370  8.255 106.423 1.00  37.41 0 A 1
HETATM 3517 O O   . HOH . . 697 ? -84.108 -0.455 131.124 1.00  55.63 0 A 1
HETATM 3518 O O   . HOH . . 698 ? -76.432 13.143 138.215 1.00  28.57 0 A 1
HETATM 3519 O O   . HOH . . 699 ? -79.335  6.238 105.038 1.00  39.44 0 A 1
HETATM 3520 O O   . HOH . . 700 ? -101.430 17.722 118.013 1.00  34.33 0 A 1
HETATM 3521 O O   . HOH . . 701 ? -111.556 -3.645 110.565 1.00  58.00 0 A 1
HETATM 3522 O O   . HOH . . 702 ? -88.188 32.031 122.212 1.00  40.81 0 A 1
HETATM 3523 O O   . HOH . . 703 ? -106.822 -1.478 126.575 1.00  42.94 0 A 1
HETATM 3524 O O   . HOH . . 704 ? -112.468 -13.331 117.315 1.00  59.25 0 A 1
HETATM 3525 O O   . HOH . . 705 ? -66.666 21.343 110.071 1.00  43.57 0 A 1
HETATM 3526 O O   . HOH . . 706 ? -97.666  4.455 129.081 1.00  29.40 0 A 1
HETATM 3527 O O   . HOH . . 707 ? -66.950 26.281 110.327 1.00  34.58 0 A 1
HETATM 3528 O O   . HOH . . 708 ? -111.583 -16.025 121.353 1.00  43.61 0 A 1
HETATM 3529 O O   . HOH . . 709 ? -103.079 -6.365 103.391 1.00  39.99 0 A 1
HETATM 3530 O O   . HOH . . 710 ? -86.711 -8.761 105.607 1.00  29.79 0 A 1
HETATM 3531 O O   . HOH . . 711 ? -96.583 -21.350 136.759 1.00  34.19 0 A 1
HETATM 3532 O O   . HOH . . 712 ? -95.294 -3.696 102.062 1.00  55.68 0 A 1
HETATM 3533 O O   . HOH . . 713 ? -94.715 -8.119 98.299 1.00  53.41 0 A 1
HETATM 3534 O O   . HOH . . 714 ? -103.672 -21.287 119.230 1.00  35.32 0 A 1
HETATM 3535 O O   . HOH . . 715 ? -103.598 22.410 128.920 1.00  42.28 0 A 1
HETATM 3536 O O   . HOH . . 716 ? -92.171 26.140 134.446 1.00  46.12 0 A 1
HETATM 3537 O O   . HOH . . 717 ? -95.617 -10.494 97.485 1.00  56.91 0 A 1
HETATM 3538 O O   . HOH . . 718 ? -95.883  6.537 131.311 1.00  38.30 0 A 1
HETATM 3539 O O   . HOH . . 719 ? -83.606  1.205 127.908 1.00  49.25 0 A 1
HETATM 3540 O O   . HOH . . 720 ? -82.542 -7.973 107.752 1.00  38.82 0 A 1
HETATM 3541 O O   . HOH . . 721 ? -70.230 -11.967 120.347 1.00  40.84 0 A 1
HETATM 3542 O O   . HOH . . 722 ? -107.625 -22.844 124.945 1.00  45.28 0 A 1
HETATM 3543 O O   . HOH . . 723 ? -81.531 24.101 105.067 1.00  42.53 0 A 1
HETATM 3544 O O   . HOH . . 724 ? -66.158  3.725 138.055 1.00  35.98 0 A 1
HETATM 3545 O O   . HOH . . 725 ? -77.153 28.895 103.408 1.00  42.32 0 A 1
HETATM 3546 O O   . HOH . . 726 ? -91.858 -8.214 99.795 1.00  51.52 0 A 1
HETATM 3547 O O   . HOH . . 727 ? -98.249  3.990 126.387 1.00  35.72 0 A 1
HETATM 3548 O O   . HOH . . 728 ? -80.458 18.284 101.738 1.00  39.17 0 A 1
HETATM 3549 O O   . HOH . . 729 ? -74.317  2.506 137.111 1.00  56.26 0 A 1
HETATM 3550 O O   . HOH . . 730 ? -110.595 -16.716 128.015 1.00  33.43 0 A 1
HETATM 3551 O O   . HOH . . 731 ? -105.346 -19.462 113.195 1.00  42.85 0 A 1
HETATM 3552 O O   . HOH . . 732 ? -104.255 -16.111 138.765 1.00  53.96 0 A 1
HETATM 3553 O O   . HOH . . 733 ? -67.773  8.587 118.115 1.00  37.61 0 A 1
HETATM 3554 O O   . HOH . . 734 ? -74.844 -1.507 108.610 1.00  55.84 0 A 1
HETATM 3555 O O   . HOH . . 735 ? -84.671 26.506 107.314 1.00  38.20 0 A 1
HETATM 3556 O O   . HOH . . 736 ? -103.968 -20.804 134.585 1.00  42.88 0 A 1
HETATM 3557 O O   . HOH . . 737 ? -78.079 27.987 136.442 1.00  47.59 0 A 1
HETATM 3558 O O   . HOH . . 738 ? -101.873 -23.849 109.953 1.00  38.97 0 A 1
HETATM 3559 O O   . HOH . . 739 ? -104.149 -21.710 113.889 1.00  51.43 0 A 1
HETATM 3560 O O   . HOH . . 740 ? -78.554 -18.163 111.073 1.00  42.86 0 A 1
HETATM 3561 O O   . HOH . . 741 ? -81.348 -17.101 104.184 1.00  43.83 0 A 1
HETATM 3562 O O   . HOH . . 742 ? -99.715  2.159 134.299 1.00  61.38 0 A 1
HETATM 3563 O O   . HOH . . 743 ? -102.312  7.166 120.298 1.00  35.69 0 A 1
HETATM 3564 O O   . HOH . . 744 ? -62.224 12.702 134.976 1.00  55.32 0 A 1
HETATM 3565 O O   . HOH . . 745 ? -81.944  4.711 120.955 1.00  31.86 0 A 1
HETATM 3566 O O   . HOH . . 746 ? -92.907 29.799 113.112 1.00  64.28 0 A 1
HETATM 3567 O O   . HOH . . 747 ? -89.166 -1.340 135.835 1.00  29.77 0 A 1
HETATM 3568 O O   . HOH . . 748 ? -81.204 15.007 99.536 1.00  55.86 0 A 1
HETATM 3569 O O   . HOH . . 749 ? -93.388 17.969 111.127 1.00  40.51 0 A 1
HETATM 3570 O O   . HOH . . 750 ? -86.598 -1.816 137.104 1.00  30.69 0 A 1
HETATM 3571 O O   . HOH . . 751 ? -88.287  6.160 120.246 1.00  34.85 0 A 1
HETATM 3572 O O   . HOH . . 752 ? -94.373 13.443 110.813 1.00  45.41 0 A 1
HETATM 3573 O O   . HOH . . 753 ? -104.588  4.036 120.513 1.00  41.44 0 A 1
HETATM 3574 O O   . HOH . . 754 ? -95.579 -14.717 100.360 1.00  52.27 0 A 1
HETATM 3575 O O   . HOH . . 755 ? -67.228 26.612 131.080 1.00  54.70 0 A 1
HETATM 3576 O O   . HOH . . 756 ? -77.026 -18.943 118.089 1.00  39.69 0 A 1
HETATM 3577 O O   . HOH . . 757 ? -72.673  5.316 130.231 1.00  37.37 0 A 1
HETATM 3578 O O   . HOH . . 758 ? -100.306 -23.438 119.632 1.00  35.67 0 A 1
HETATM 3579 O O   . HOH . . 759 ? -112.330 -7.019 107.685 1.00  51.03 0 A 1
HETATM 3580 O O   . HOH . . 760 ? -86.810 -24.066 108.064 1.00  50.17 0 A 1
HETATM 3581 O O   . HOH . . 761 ? -88.287 -10.595 100.377 1.00  51.18 0 A 1
HETATM 3582 O O   . HOH . . 762 ? -110.003 -13.151 107.439 1.00  52.29 0 A 1
HETATM 3583 O O   . HOH . . 763 ? -75.891 28.745 125.342 1.00  31.88 0 A 1
HETATM 3584 O O   . HOH . . 764 ? -83.286 -9.313 126.590 1.00  49.63 0 A 1
HETATM 3585 O O   . HOH . . 765 ? -88.707 19.862 139.401 1.00  29.66 0 A 1
HETATM 3586 O O   . HOH . . 766 ? -82.742  2.799 139.544 1.00  59.24 0 A 1
HETATM 3587 O O   . HOH . . 767 ? -93.985 -23.350 133.539 1.00  44.10 0 A 1
HETATM 3588 O O   . HOH . . 768 ? -75.117 31.988 119.244 1.00  55.11 0 A 1
HETATM 3589 O O   . HOH . . 769 ? -104.838  7.008 119.927 1.00  42.50 0 A 1
HETATM 3590 O O   . HOH . . 770 ? -99.468 -28.055 125.675 1.00  28.81 0 A 1
HETATM 3591 O O   . HOH . . 771 ? -92.894 25.345 111.694 1.00  34.17 0 A 1
HETATM 3592 O O   . HOH . . 772 ? -71.738 27.784 132.980 1.00  36.43 0 A 1
HETATM 3593 O O   . HOH . . 773 ? -85.117 -26.726 130.580 1.00  30.22 0 A 1
HETATM 3594 O O   . HOH . . 774 ? -100.171 -25.110 112.136 1.00  27.65 0 A 1
HETATM 3595 O O   . HOH . . 775 ? -101.820 -24.422 116.661 1.00  46.58 0 A 1
HETATM 3596 O O   . HOH . . 776 ? -87.468 -2.496 121.690 1.00  36.71 0 A 1
HETATM 3597 O O   . HOH . . 777 ? -66.091  3.015 140.765 1.00  55.42 0 A 1
HETATM 3598 O O   . HOH . . 778 ? -82.050 -8.507 129.536 1.00  61.90 0 A 1
HETATM 3599 O O   . HOH . . 779 ? -93.504 14.940 136.808 1.00  50.29 0 A 1
HETATM 3600 O O   . HOH . . 780 ? -70.744  3.623 111.938 1.00  42.00 0 A 1
HETATM 3601 O O   . HOH . . 781 ? -80.724 -11.352 118.977 1.00  56.91 0 A 1
HETATM 3602 O O   . HOH . . 782 ? -103.395 11.497 123.043 1.00  50.29 0 A 1
HETATM 3603 O O   . HOH . . 783 ? -63.391 19.228 112.608 1.00  36.92 0 A 1
HETATM 3604 O O   . HOH . . 784 ? -109.275 -11.969 105.213 1.00  41.76 0 A 1
HETATM 3605 O O   . HOH . . 785 ? -109.662 -20.151 115.362 1.00  50.31 0 A 1
HETATM 3606 O O   . HOH . . 786 ? -93.980 23.140 110.330 1.00  52.98 0 A 1
HETATM 3607 O O   . HOH . . 787 ? -76.170  2.352 119.574 1.00  53.54 0 A 1
HETATM 3608 O O   . HOH . . 788 ? -69.341  2.751 121.069 1.00  39.91 0 A 1
HETATM 3609 O O   . HOH . . 789 ? -96.088 17.203 132.570 1.00  45.92 0 A 1
HETATM 3610 O O   . HOH . . 790 ? -73.899 -16.303 121.664 1.00  40.50 0 A 1
HETATM 3611 O O   . HOH . . 791 ? -87.976 -23.717 105.814 1.00  56.33 0 A 1
HETATM 3612 O O   . HOH . . 792 ? -110.234 -15.732 106.443 1.00  53.79 0 A 1
HETATM 3613 O O   . HOH . . 793 ? -87.590  3.733 137.660 1.00  41.64 0 A 1
HETATM 3614 O O   . HOH . . 794 ? -103.363  2.259 128.668 1.00  34.47 0 A 1
HETATM 3615 O O   . HOH . . 795 ? -95.339  8.109 107.945 1.00  45.52 0 A 1
HETATM 3616 O O   . HOH . . 796 ? -90.712 -10.847 101.210 1.00  37.34 0 A 1
HETATM 3617 O O   . HOH . . 797 ? -78.065 -17.293 122.881 1.00  34.86 0 A 1
HETATM 3618 O O   . HOH . . 798 ? -72.227 -13.347 120.762 1.00  46.67 0 A 1
HETATM 3619 O O   . HOH . . 799 ? -104.329  2.989 122.885 1.00  40.67 0 A 1
HETATM 3620 O O   . HOH . . 800 ? -90.819 -3.803 102.510 1.00  44.20 0 A 1
HETATM 3621 O O   . HOH . . 801 ? -63.837 12.150 115.977 1.00  54.53 0 A 1
HETATM 3622 O O   . HOH . . 802 ? -87.845 -2.228 118.836 1.00  41.05 0 A 1
HETATM 3623 O O   . HOH . . 803 ? -65.920 10.181 115.789 1.00  49.83 0 A 1
HETATM 3624 O O   . HOH . . 804 ? -95.149  5.438 138.705 1.00  52.19 0 A 1
HETATM 3625 O O   . HOH . . 805 ? -90.253  7.830 114.662 1.00  46.51 0 A 1
HETATM 3626 O O   . HOH . . 806 ? -100.666  4.766 125.963 1.00  45.80 0 A 1
HETATM 3627 O O   . HOH . . 807 ? -97.915 -26.284 126.707 1.00  43.87 0 A 1
HETATM 3628 O O   . HOH . . 808 ? -87.520 14.518 136.084 1.00  33.82 0 A 1
HETATM 3629 O O   . HOH . . 809 ? -103.670 -11.041 138.235 1.00  33.35 0 A 1
HETATM 3630 O O   . HOH . . 810 ? -99.676 -18.661 140.486 1.00  49.26 0 A 1
HETATM 3631 O O   . HOH . . 811 ? -88.872  4.579 122.691 1.00  38.58 0 A 1
HETATM 3632 O O   . HOH . . 812 ? -112.171 -10.026 125.759 1.00  58.17 0 A 1
HETATM 3633 O O   . HOH . . 813 ? -109.578 -20.245 126.543 1.00  45.47 0 A 1
HETATM 3634 O O   . HOH . . 814 ? -89.439  5.782 115.838 1.00  52.57 0 A 1
HETATM 3635 O O   . HOH . . 815 ? -84.214  2.036 130.433 1.00  30.02 0 A 1
HETATM 3636 O O   . HOH . . 816 ? -96.028 -23.707 103.349 1.00  37.65 0 A 1
HETATM 3637 O O   . HOH . . 817 ? -75.434 -24.600 113.441 1.00  42.41 0 A 1
HETATM 3638 O O   . HOH . . 818 ? -68.945 30.761 127.786 1.00  41.82 0 A 1
HETATM 3639 O O   . HOH . . 819 ? -71.299 26.868 138.537 1.00  55.22 0 A 1
HETATM 3640 O O   . HOH . . 820 ? -85.370 29.297 107.231 1.00  54.36 0 A 1
HETATM 3641 O O   . HOH . . 821 ? -77.051 29.455 109.653 1.00  41.70 0 A 1
HETATM 3642 O O   . HOH . . 822 ? -97.492  0.539 139.389 1.00  46.11 0 A 1
HETATM 3643 O O   . HOH . . 823 ? -63.299 19.654 128.489 1.00  39.21 0 A 1
HETATM 3644 O O   . HOH . . 824 ? -85.243 -20.930 132.563 1.00  35.54 0 A 1
HETATM 3645 O O   . HOH . . 825 ? -65.176 12.492 113.874 1.00  52.49 0 A 1
HETATM 3646 O O   . HOH . . 826 ? -86.821 34.296 119.409 1.00  49.61 0 A 1
HETATM 3647 O O   . HOH . . 827 ? -103.867 13.280 117.806 1.00  43.39 0 A 1
HETATM 3648 O O   . HOH . . 828 ? -107.029  1.066 123.114 1.00  47.83 0 A 1
HETATM 3649 O O   . HOH . . 829 ? -91.270 -13.243 100.360 1.00  41.96 0 A 1
HETATM 3650 O O   . HOH . . 830 ? -89.522 13.491 137.557 1.00  43.81 0 A 1
HETATM 3651 O O   . HOH . . 831 ? -72.326 -12.186 126.900 1.00  52.08 0 A 1
HETATM 3652 O O   . HOH . . 832 ? -108.289 -3.494 107.277 1.00  51.02 0 A 1
HETATM 3653 O O   . HOH . . 833 ? -73.703  9.176 99.979 1.00  47.56 0 A 1
HETATM 3654 O O   . HOH . . 834 ? -74.565 -20.477 122.415 1.00  28.37 0 A 1
HETATM 3655 O O   . HOH . . 835 ? -89.997 20.536 137.146 1.00  27.56 0 A 1
HETATM 3656 O O   . HOH . . 836 ? -78.818 12.558 140.673 1.00  42.09 0 A 1
HETATM 3657 O O   . HOH . . 837 ? -109.858 -2.068 122.862 1.00  39.09 0 A 1
HETATM 3658 O O   . HOH . . 838 ? -101.804  4.734 128.340 1.00  39.66 0 A 1
HETATM 3659 O O   . HOH . . 839 ? -87.272 21.126 103.370 1.00  45.72 0 A 1
HETATM 3660 O O   . HOH . . 840 ? -65.985 21.087 107.554 1.00  51.98 0 A 1
HETATM 3661 O O   . HOH . . 841 ? -102.474 -1.075 133.666 1.00  36.62 0 A 1
HETATM 3662 O O   . HOH . . 842 ? -89.103 32.529 131.065 1.00  52.30 0 A 1
HETATM 3663 O O   . HOH . . 843 ? -63.471 12.533 119.589 1.00  44.28 0 A 1
HETATM 3664 O O   . HOH . . 844 ? -111.244 -6.483 117.435 1.00  45.30 0 A 1
HETATM 3665 O O   . HOH . . 845 ? -111.736 -8.947 117.427 1.00  56.27 0 A 1
HETATM 3666 O O   . HOH . . 846 ? -112.788 -8.283 123.885 1.00  48.52 0 A 1
HETATM 3667 O O   . HOH . . 847 ? -75.150 -0.378 134.074 1.00  56.14 0 A 1
HETATM 3668 O O   . HOH . . 848 ? -69.981 26.423 135.027 1.00  54.39 0 A 1
HETATM 3669 O O   . HOH . . 849 ? -67.030 25.779 136.486 1.00  59.83 0 A 1
HETATM 3670 O O   . HOH . . 850 ? -82.118 -3.072 112.630 1.00  45.20 0 A 1
HETATM 3671 O O   . HOH . . 851 ? -79.176 -12.578 120.980 1.00  38.72 0 A 1
HETATM 3672 O O   . HOH . . 852 ? -64.337 31.039 120.297 1.00  57.62 0 A 1
HETATM 3673 O O   . HOH . . 853 ? -65.796 33.333 116.813 1.00  49.50 0 A 1
HETATM 3674 O O   . HOH . . 854 ? -66.731 30.075 120.291 1.00  64.17 0 A 1
HETATM 3675 O O   . HOH . . 855 ? -103.688 -10.895 141.414 1.00  54.45 0 A 1
HETATM 3676 O O   . HOH . . 856 ? -84.996 -7.593 104.079 1.00  43.26 0 A 1
HETATM 3677 O O   . HOH . . 857 ? -92.940 17.450 138.127 1.00  51.07 0 A 1
HETATM 3678 O O   . HOH . . 858 ? -95.109 -33.645 124.289 1.00  54.27 0 A 1
HETATM 3679 O O   . HOH . . 859 ? -73.967  2.225 134.401 1.00  51.91 0 A 1
HETATM 3680 O O   . HOH . . 860 ? -103.855  0.325 130.071 1.00  56.89 0 A 1
HETATM 3681 O O   . HOH . . 861 ? -101.867  1.008 135.373 1.00  55.67 0 A 1
HETATM 3682 O O   . HOH . . 862 ? -84.582 -10.151 140.599 1.00  56.51 0 A 1
HETATM 3683 O O   . HOH . . 863 ? -82.876 -12.722 114.596 1.00  31.53 0 A 1
HETATM 3684 O O   . HOH . . 864 ? -89.344 30.066 130.120 1.00  53.12 0 A 1
HETATM 3685 O O   . HOH . . 865 ? -105.497 -6.235 104.371 1.00  46.16 0 A 1
HETATM 3686 O O   . HOH . . 866 ? -80.846 31.902 131.213 1.00  42.71 0 A 1
HETATM 3687 O O   . HOH . . 867 ? -61.357 19.135 115.569 1.00  42.72 0 A 1
HETATM 3688 O O   . HOH . . 868 ? -94.187  4.120 101.604 1.00  52.92 0 A 1
HETATM 3689 O O   . HOH . . 869 ? -93.300  7.071 100.738 1.00  54.08 0 A 1
HETATM 3690 O O   . HOH . . 870 ? -86.746  4.609 124.503 1.00  36.59 0 A 1
HETATM 3691 O O   . HOH . . 871 ? -95.908 34.086 125.071 1.00  59.40 0 A 1
HETATM 3692 O O   . HOH . . 872 ? -95.728 -18.353 101.792 1.00  45.42 0 A 1
HETATM 3693 O O   . HOH . . 873 ? -97.732  6.993 129.617 1.00  42.94 0 A 1
HETATM 3694 O O   . HOH . . 874 ? -98.678 13.016 132.955 1.00  40.45 0 A 1
HETATM 3695 O O   . HOH . . 875 ? -94.675 27.482 121.636 1.00  46.31 0 A 1
HETATM 3696 O O   . HOH . . 876 ? -91.902 -28.876 114.351 1.00  39.61 0 A 1
HETATM 3697 O O   . HOH . . 877 ? -80.514 -1.830 110.059 1.00  48.01 0 A 1
HETATM 3698 O O   . HOH . . 878 ? -94.867  9.174 134.671 1.00  39.44 0 A 1
HETATM 3699 O O   . HOH . . 882 ? -76.177 24.522 138.416 1.00  54.44 0 A 1
HETATM 3700 O O   . HOH . . 887 ? -81.926 24.221 136.727 1.00  44.90 0 A 1
HETATM 3701 O O   . HOH . . 889 ? -77.791 -25.584 112.311 1.00  58.74 0 A 1
HETATM 3702 O O   . HOH . . 891 ? -92.537 -5.680 142.031 1.00  49.88 0 A 1
HETATM 3703 O O   . HOH . . 894 ? -75.437 -18.099 123.190 1.00  32.73 0 A 1
HETATM 3704 O O   . HOH . . 895 ? -80.136  3.814 114.206 1.00  33.43 0 A 1
HETATM 3705 O O   . HOH . . 898 ? -82.759 -25.094 109.564 1.00  55.65 0 A 1
HETATM 3706 O O   . HOH . . 900 ? -72.412 -0.980 126.245 1.00  51.95 0 A 1
HETATM 3707 O O   . HOH . . 901 ? -72.988  1.257 127.602 1.00  32.94 0 A 1
HETATM 3708 O O   . HOH . . 906 ? -73.936 -1.311 129.434 1.00  49.31 0 A 1
HETATM 3709 O O   . HOH . . 909 ? -74.077 -2.680 127.031 1.00  56.42 0 A 1
HETATM 3710 O O   . HOH . . 912 ? -82.854 -6.130 129.368 1.00  55.25 0 A 1
HETATM 3711 O O   . HOH . . 913 ? -79.005 30.547 108.366 1.00  46.50 0 A 1
HETATM 3712 O O   . HOH . . 914 ? -83.651  3.032 120.606 1.00  47.09 0 A 1
HETATM 3713 O O   . HOH . . 915 ? -105.621 -19.487 117.625 1.00  43.30 0 A 1
HETATM 3714 O O   . HOH . . 919 ? -91.579 -30.437 117.636 1.00  50.95 0 A 1
HETATM 3715 O O   . HOH . . 920 ? -90.160  4.985 138.727 1.00  45.89 0 A 1
HETATM 3716 O O   . HOH . . 921 ? -100.783 14.340 110.866 1.00  48.75 0 A 1
HETATM 3717 O O   . HOH . . 923 ? -82.006 31.833 113.642 1.00  48.15 0 A 1
HETATM 3718 O O   . HOH . . 924 ? -90.284  7.436 139.766 1.00  62.27 0 A 1
HETATM 3719 O O   . HOH . . 926 ? -85.628 -5.455 120.123 1.00  53.14 0 A 1
HETATM 3720 N N   . HAI . . 1423 ? -107.143 -2.671 100.662 1.00  59.40 0 A 1
HETATM 3721 C C1  . HAI . . 1423 ? -106.450 -1.824 101.673 1.00  58.24 0 A 1
HETATM 3722 C C2  . HAI . . 1423 ? -105.025 -1.393 101.276 1.00  58.27 0 A 1
HETATM 3723 C C3  . HAI . . 1423 ? -105.002 -0.170 100.342 1.00  58.15 0 A 1
HETATM 3724 C C4  . HAI . . 1423 ? -105.681  1.030 101.025 1.00  58.48 0 A 1
HETATM 3725 C C5  . HAI . . 1423 ? -107.173  0.701 101.390 1.00  58.30 0 A 1
HETATM 3726 C C6  . HAI . . 1423 ? -107.303 -0.655 102.208 1.00  58.02 0 A 1
HETATM 3727 N N   . HAI . . 1424 ? -89.467 -27.831 110.077 1.00  37.85 0 A 1
HETATM 3728 C C1  . HAI . . 1424 ? -90.031 -26.584 110.662 1.00  36.60 0 A 1
HETATM 3729 C C2  . HAI . . 1424 ? -90.500 -25.472 109.716 1.00  35.71 0 A 1
HETATM 3730 C C3  . HAI . . 1424 ? -91.513 -24.564 110.369 1.00  36.17 0 A 1
HETATM 3731 C C4  . HAI . . 1424 ? -90.912 -23.897 111.629 1.00  33.59 0 A 1
HETATM 3732 C C5  . HAI . . 1424 ? -90.446 -24.971 112.675 1.00  33.95 0 A 1
HETATM 3733 C C6  . HAI . . 1424 ? -89.533 -26.074 112.025 1.00  36.10 0 A 1
HETATM 3734 P P   . PO4 . . 2430 ? -104.896 25.021 127.507 0.60  58.20 0 A 1
HETATM 3735 O O1  . PO4 . . 2430 ? -105.190 23.721 126.853 0.60  56.23 0 A 1
HETATM 3736 O O2  . PO4 . . 2430 ? -105.077 24.888 128.978 0.60  56.91 0 A 1
HETATM 3737 O O3  . PO4 . . 2430 ? -103.492 25.417 127.215 0.60  56.84 -1 A 1
HETATM 3738 O O4  . PO4 . . 2430 ? -105.821 26.059 126.986 0.60  55.54 0 A 1
HETATM 3739 P P   . PO4 . . 2431 ? -86.739  3.509 128.981 0.75  33.99 0 A 1
HETATM 3740 O O1  . PO4 . . 2431 ? -87.199  2.859 127.717 0.75  30.34 0 A 1
HETATM 3741 O O2  . PO4 . . 2431 ? -85.282  3.806 128.887 0.75  34.42 0 A 1
HETATM 3742 O O3  . PO4 . . 2431 ? -87.483  4.781 129.190 0.75  25.08 -1 A 1
HETATM 3743 O O4  . PO4 . . 2431 ? -86.976  2.583 130.142 0.75  28.24 0 A 1
HETATM 3744 P P   A PO4 . . 2432 ? -89.434 -33.640 118.244 0.60  53.76 0 A 1
HETATM 3745 O O1  A PO4 . . 2432 ? -90.307 -32.445 118.362 0.60  52.58 0 A 1
HETATM 3746 O O2  A PO4 . . 2432 ? -90.252 -34.870 118.413 0.60  53.41 0 A 1
HETATM 3747 O O3  A PO4 . . 2432 ? -88.794 -33.655 116.905 0.60  52.75 -1 A 1
HETATM 3748 O O4  A PO4 . . 2432 ? -88.383 -33.594 119.295 0.60  53.01 0 A 1
HETATM 3749 P P   . PO4 . . 2433 ? -104.612 17.622 115.019 0.60  44.76 0 A 1
HETATM 3750 O O1  . PO4 . . 2433 ? -105.496 18.724 115.464 0.60  37.66 0 A 1
HETATM 3751 O O2  . PO4 . . 2433 ? -105.080 16.345 115.606 0.60  42.55 0 A 1
HETATM 3752 O O3  . PO4 . . 2433 ? -104.650 17.533 113.539 0.60  41.59 -1 A 1
HETATM 3753 O O4  . PO4 . . 2433 ? -103.219 17.890 115.470 0.60  38.51 0 A 1
HETATM 3754 P P   . PO4 . . 2434 ? -83.170 16.099 101.967 0.60  44.96 0 A 1
HETATM 3755 O O1  . PO4 . . 2434 ? -84.545 15.780 102.432 0.60  47.05 0 A 1
HETATM 3756 O O2  . PO4 . . 2434 ? -82.310 14.900 102.112 0.60  45.58 0 A 1
HETATM 3757 O O3  . PO4 . . 2434 ? -83.214 16.509 100.541 0.60  46.66 -1 A 1
HETATM 3758 O O4  . PO4 . . 2434 ? -82.617 17.208 102.784 0.60  45.70 0 A 1
HETATM 3759 P P   . PO4 . . 2436 ? -77.580  1.199 113.639 0.60  42.56 0 A 1
HETATM 3760 O O1  . PO4 . . 2436 ? -78.687  0.572 112.872 0.60  41.93 0 A 1
HETATM 3761 O O2  . PO4 . . 2436 ? -77.632  0.738 115.051 0.60  41.24 0 A 1
HETATM 3762 O O3  . PO4 . . 2436 ? -76.277  0.804 113.038 0.60  43.52 -1 A 1
HETATM 3763 O O4  . PO4 . . 2436 ? -77.720  2.680 113.595 0.60  41.36 0 A 1
HETATM 3764 P P   . PO4 . . 2437 ? -84.214 -5.449 126.198 0.60  39.03 0 A 1
HETATM 3765 O O1  . PO4 . . 2437 ? -83.663 -6.686 126.810 0.60  39.12 0 A 1
HETATM 3766 O O2  . PO4 . . 2437 ? -85.278 -5.808 125.230 0.60  31.77 0 A 1
HETATM 3767 O O3  . PO4 . . 2437 ? -84.785 -4.573 127.265 0.60  36.08 -1 A 1
HETATM 3768 O O4  . PO4 . . 2437 ? -83.127 -4.720 125.490 0.60  39.48 0 A 1
