# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
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   . LEU A 1 1 ? 15.554 12.177 -9.483 1.00  36.48 0 A 1
ATOM   2   C CA  . LEU A 1 1 ? 14.757 11.606 -10.568 1.00  36.48 0 A 1
ATOM   3   C C   . LEU A 1 1 ? 14.168 12.714 -11.428 1.00  36.48 0 A 1
ATOM   4   O O   . LEU A 1 1 ? 13.835 13.788 -10.927 1.00  36.48 0 A 1
ATOM   5   C CB  . LEU A 1 1 ? 13.620 10.732 -10.032 1.00  36.48 0 A 1
ATOM   6   C CG  . LEU A 1 1 ? 14.028  9.499 -9.231 1.00  36.48 0 A 1
ATOM   7   C CD1 . LEU A 1 1 ? 12.794  8.793 -8.687 1.00  36.48 0 A 1
ATOM   8   C CD2 . LEU A 1 1 ? 14.867  8.554 -10.081 1.00  36.48 0 A 1
ATOM   9   N N   . GLU A 1 2 ? 14.045 12.455 -12.710 1.00  39.83 0 A 1
ATOM   10  C CA  . GLU A 1 2 ? 13.448 13.418 -13.628 1.00  39.83 0 A 1
ATOM   11  C C   . GLU A 1 2 ? 11.933 13.290 -13.581 1.00  39.83 0 A 1
ATOM   12  O O   . GLU A 1 2 ? 11.391 12.192 -13.706 1.00  39.83 0 A 1
ATOM   13  C CB  . GLU A 1 2 ? 13.962 13.189 -15.048 1.00  39.83 0 A 1
ATOM   14  C CG  . GLU A 1 2 ? 13.624 14.310 -16.014 1.00  39.83 0 A 1
ATOM   15  C CD  . GLU A 1 2 ? 14.257 14.121 -17.369 1.00  39.83 0 A 1
ATOM   16  O OE1 . GLU A 1 2 ? 13.544 13.713 -18.311 1.00  39.83 0 A 1
ATOM   17  O OE2 . GLU A 1 2 ? 15.470 14.357 -17.487 1.00  39.83 -1 A 1
ATOM   18  N N   . MET A 1 3 ? 11.258 14.407 -13.401 1.00  40.26 0 A 1
ATOM   19  C CA  . MET A 1 3 ?  9.816 14.417 -13.207 1.00  40.26 0 A 1
ATOM   20  C C   . MET A 1 3 ?  9.104 15.005 -14.418 1.00  40.26 0 A 1
ATOM   21  O O   . MET A 1 3 ?  9.578 15.953 -15.036 1.00  40.26 0 A 1
ATOM   22  C CB  . MET A 1 3 ?  9.440 15.223 -11.967 1.00  40.26 0 A 1
ATOM   23  C CG  . MET A 1 3 ? 10.058 14.702 -10.680 1.00  40.26 0 A 1
ATOM   24  S SD  . MET A 1 3 ?  9.528 13.016 -10.270 1.00  40.26 0 A 1
ATOM   25  C CE  . MET A 1 3 ?  7.777 13.280 -9.976 1.00  40.26 0 A 1
ATOM   26  N N   . ASP A 1 4 ?  7.945 14.441 -14.734 1.00  40.36 0 A 1
ATOM   27  C CA  . ASP A 1 4 ?  7.095 14.939 -15.811 1.00  40.36 0 A 1
ATOM   28  C C   . ASP A 1 4 ?  6.171 16.016 -15.246 1.00  40.36 0 A 1
ATOM   29  O O   . ASP A 1 4 ?  5.298 15.724 -14.428 1.00  40.36 0 A 1
ATOM   30  C CB  . ASP A 1 4 ?  6.287 13.798 -16.413 1.00  40.36 0 A 1
ATOM   31  C CG  . ASP A 1 4 ?  5.396 14.224 -17.558 1.00  40.36 0 A 1
ATOM   32  O OD1 . ASP A 1 4 ?  5.425 15.405 -17.951 1.00  40.36 0 A 1
ATOM   33  O OD2 . ASP A 1 4 ?  4.652 13.362 -18.071 1.00  40.36 -1 A 1
ATOM   34  N N   . ASN A 1 5 ?  6.365 17.253 -15.689 1.00  38.88 0 A 1
ATOM   35  C CA  . ASN A 1 5 ?  5.589 18.384 -15.196 1.00  38.88 0 A 1
ATOM   36  C C   . ASN A 1 5 ?  4.455 18.788 -16.129 1.00  38.88 0 A 1
ATOM   37  O O   . ASN A 1 5 ?  3.882 19.869 -15.972 1.00  38.88 0 A 1
ATOM   38  C CB  . ASN A 1 5 ?  6.502 19.589 -14.960 1.00  38.88 0 A 1
ATOM   39  C CG  . ASN A 1 5 ?  7.492 19.344 -13.846 1.00  38.88 0 A 1
ATOM   40  O OD1 . ASN A 1 5 ?  7.243 18.551 -12.944 1.00  38.88 0 A 1
ATOM   41  N ND2 . ASN A 1 5 ?  8.629 20.024 -13.903 1.00  38.88 0 A 1
ATOM   42  N N   . GLU A 1 6 ?  4.122 17.940 -17.090 1.00  44.17 0 A 1
ATOM   43  C CA  . GLU A 1 6 ?  3.188 18.321 -18.147 1.00  44.17 0 A 1
ATOM   44  C C   . GLU A 1 6 ?  1.858 18.838 -17.613 1.00  44.17 0 A 1
ATOM   45  O O   . GLU A 1 6 ?  1.316 19.820 -18.122 1.00  44.17 0 A 1
ATOM   46  C CB  . GLU A 1 6 ?  2.945 17.139 -19.084 1.00  44.17 0 A 1
ATOM   47  C CG  . GLU A 1 6 ?  2.042 17.462 -20.260 1.00  44.17 0 A 1
ATOM   48  C CD  . GLU A 1 6 ?  1.944 16.324 -21.252 1.00  44.17 0 A 1
ATOM   49  O OE1 . GLU A 1 6 ?  1.975 15.156 -20.819 1.00  44.17 0 A 1
ATOM   50  O OE2 . GLU A 1 6 ?  1.847 16.596 -22.463 1.00  44.17 -1 A 1
ATOM   51  N N   . ARG A 1 7 ?  1.310 18.199 -16.591 1.00  41.21 0 A 1
ATOM   52  C CA  . ARG A 1 7 ?  0.006 18.578 -16.062 1.00  41.21 0 A 1
ATOM   53  C C   . ARG A 1 7 ?  0.094 19.440 -14.808 1.00  41.21 0 A 1
ATOM   54  O O   . ARG A 1 7 ? -0.925 19.700 -14.167 1.00  41.21 0 A 1
ATOM   55  C CB  . ARG A 1 7 ? -0.830 17.328 -15.773 1.00  41.21 0 A 1
ATOM   56  C CG  . ARG A 1 7 ? -0.985 16.427 -16.981 1.00  41.21 0 A 1
ATOM   57  C CD  . ARG A 1 7 ? -2.049 15.379 -16.759 1.00  41.21 0 A 1
ATOM   58  N NE  . ARG A 1 7 ? -2.122 14.454 -17.884 1.00  41.21 0 A 1
ATOM   59  C CZ  . ARG A 1 7 ? -1.509 13.281 -17.922 1.00  41.21 0 A 1
ATOM   60  N NH1 . ARG A 1 7 ? -0.778 12.872 -16.889 1.00  41.21 1 A 1
ATOM   61  N NH2 . ARG A 1 7 ? -1.630 12.509 -18.997 1.00  41.21 0 A 1
ATOM   62  N N   . LYS A 1 8 ?  1.284 19.901 -14.467 1.00  43.01 0 A 1
ATOM   63  C CA  . LYS A 1 8 ?  1.485 20.708 -13.272 1.00  43.01 0 A 1
ATOM   64  C C   . LYS A 1 8 ?  1.956 22.101 -13.657 1.00  43.01 0 A 1
ATOM   65  O O   . LYS A 1 8 ?  2.740 22.276 -14.588 1.00  43.01 0 A 1
ATOM   66  C CB  . LYS A 1 8 ?  2.497 20.038 -12.336 1.00  43.01 0 A 1
ATOM   67  C CG  . LYS A 1 8 ?  2.090 18.630 -11.926 1.00  43.01 0 A 1
ATOM   68  C CD  . LYS A 1 8 ?  3.082 18.024 -10.958 1.00  43.01 0 A 1
ATOM   69  C CE  . LYS A 1 8 ?  2.740 16.585 -10.649 1.00  43.01 0 A 1
ATOM   70  N NZ  . LYS A 1 8 ?  3.077 15.685 -11.789 1.00  43.01 1 A 1
ATOM   71  N N   . GLN A 1 9 ?  1.469 23.077 -12.951 1.00  40.47 0 A 1
ATOM   72  C CA  . GLN A 1 9 ?  1.818 24.463 -13.184 1.00  40.47 0 A 1
ATOM   73  C C   . GLN A 1 9 ?  2.545 25.025 -11.974 1.00  40.47 0 A 1
ATOM   74  O O   . GLN A 1 9 ?  2.233 24.683 -10.833 1.00  40.47 0 A 1
ATOM   75  C CB  . GLN A 1 9 ?  0.567 25.294 -13.475 1.00  40.47 0 A 1
ATOM   76  C CG  . GLN A 1 9 ? -0.167 24.859 -14.735 1.00  40.47 0 A 1
ATOM   77  C CD  . GLN A 1 9 ? -1.589 25.364 -14.801 1.00  40.47 0 A 1
ATOM   78  O OE1 . GLN A 1 9 ? -2.522 24.620 -15.124 1.00  40.47 0 A 1
ATOM   79  N NE2 . GLN A 1 9 ? -1.776 26.647 -14.502 1.00  40.47 0 A 1
ATOM   80  N N   . VAL A 1 10 ?  3.526 25.895 -12.236 1.00  36.20 0 A 1
ATOM   81  C CA  . VAL A 1 10 ?  4.262 26.542 -11.166 1.00  36.20 0 A 1
ATOM   82  C C   . VAL A 1 10 ?  3.280 27.291 -10.274 1.00  36.20 0 A 1
ATOM   83  O O   . VAL A 1 10 ?  2.402 28.007 -10.756 1.00  36.20 0 A 1
ATOM   84  C CB  . VAL A 1 10 ?  5.327 27.501 -11.723 1.00  36.20 0 A 1
ATOM   85  C CG1 . VAL A 1 10 ?  5.963 28.301 -10.591 1.00  36.20 0 A 1
ATOM   86  C CG2 . VAL A 1 10 ?  6.379 26.714 -12.492 1.00  36.20 0 A 1
ATOM   87  N N   . GLY A 1 11 ?  3.419 27.103 -8.964 1.00  37.88 0 A 1
ATOM   88  C CA  . GLY A 1 11 ?  2.537 27.740 -8.007 1.00  37.88 0 A 1
ATOM   89  C C   . GLY A 1 11 ?  1.505 26.820 -7.400 1.00  37.88 0 A 1
ATOM   90  O O   . GLY A 1 11 ?  0.722 27.258 -6.562 1.00  37.88 0 A 1
ATOM   91  N N   . GLY A 1 12 ?  1.478 25.561 -7.804 1.00  43.75 0 A 1
ATOM   92  C CA  . GLY A 1 12 ?  0.632 24.578 -7.150 1.00  43.75 0 A 1
ATOM   93  C C   . GLY A 1 12 ? -0.694 24.291 -7.820 1.00  43.75 0 A 1
ATOM   94  O O   . GLY A 1 12 ? -1.648 23.907 -7.149 1.00  43.75 0 A 1
ATOM   95  N N   . ALA A 1 13 ? -0.781 24.454 -9.122 1.00  48.84 0 A 1
ATOM   96  C CA  . ALA A 1 13 ? -1.985 24.116 -9.865 1.00  48.84 0 A 1
ATOM   97  C C   . ALA A 1 13 ? -1.741 22.859 -10.681 1.00  48.84 0 A 1
ATOM   98  O O   . ALA A 1 13 ? -0.660 22.667 -11.240 1.00  48.84 0 A 1
ATOM   99  C CB  . ALA A 1 13 ? -2.398 25.263 -10.782 1.00  48.84 0 A 1
ATOM   100 N N   . ARG A 1 14 ? -2.742 22.004 -10.748 1.00  59.91 0 A 1
ATOM   101 C CA  . ARG A 1 14 ? -2.666 20.776 -11.526 1.00  59.91 0 A 1
ATOM   102 C C   . ARG A 1 14 ? -3.838 20.730 -12.487 1.00  59.91 0 A 1
ATOM   103 O O   . ARG A 1 14 ? -4.974 21.021 -12.118 1.00  59.91 0 A 1
ATOM   104 C CB  . ARG A 1 14 ? -2.671 19.546 -10.622 1.00  59.91 0 A 1
ATOM   105 C CG  . ARG A 1 14 ? -2.508 18.231 -11.364 1.00  59.91 0 A 1
ATOM   106 C CD  . ARG A 1 14 ? -2.009 17.135 -10.444 1.00  59.91 0 A 1
ATOM   107 N NE  . ARG A 1 14 ? -2.994 16.815 -9.410 1.00  59.91 0 A 1
ATOM   108 C CZ  . ARG A 1 14 ? -2.758 16.012 -8.373 1.00  59.91 0 A 1
ATOM   109 N NH1 . ARG A 1 14 ? -1.565 15.448 -8.216 1.00  59.91 1 A 1
ATOM   110 N NH2 . ARG A 1 14 ? -3.725 15.779 -7.495 1.00  59.91 0 A 1
ATOM   111 N N   . LYS A 1 15 ? -3.553 20.363 -13.727 1.00  70.23 0 A 1
ATOM   112 C CA  . LYS A 1 15 ? -4.579 20.330 -14.758 1.00  70.23 0 A 1
ATOM   113 C C   . LYS A 1 15 ? -5.619 19.255 -14.466 1.00  70.23 0 A 1
ATOM   114 O O   . LYS A 1 15 ? -5.322 18.242 -13.828 1.00  70.23 0 A 1
ATOM   115 C CB  . LYS A 1 15 ? -3.939 20.093 -16.126 1.00  70.23 0 A 1
ATOM   116 C CG  . LYS A 1 15 ? -3.049 21.235 -16.566 1.00  70.23 0 A 1
ATOM   117 C CD  . LYS A 1 15 ? -2.381 20.959 -17.895 1.00  70.23 0 A 1
ATOM   118 C CE  . LYS A 1 15 ? -1.491 22.128 -18.304 1.00  70.23 0 A 1
ATOM   119 N NZ  . LYS A 1 15 ? -0.782 21.851 -19.583 1.00  70.23 1 A 1
ATOM   120 N N   . PRO A 1 16 ? -6.866 19.470 -14.917 1.00  84.10 0 A 1
ATOM   121 C CA  . PRO A 1 16 ? -7.907 18.456 -14.743 1.00  84.10 0 A 1
ATOM   122 C C   . PRO A 1 16 ? -7.497 17.131 -15.371 1.00  84.10 0 A 1
ATOM   123 O O   . PRO A 1 16 ? -6.861 17.108 -16.425 1.00  84.10 0 A 1
ATOM   124 C CB  . PRO A 1 16 ? -9.114 19.060 -15.466 1.00  84.10 0 A 1
ATOM   125 C CG  . PRO A 1 16 ? -8.865 20.534 -15.453 1.00  84.10 0 A 1
ATOM   126 C CD  . PRO A 1 16 ? -7.372 20.683 -15.590 1.00  84.10 0 A 1
ATOM   127 N N   . ARG A 1 17 ? -7.860 16.026 -14.718 1.00  87.63 0 A 1
ATOM   128 C CA  . ARG A 1 17 ? -7.376 14.710 -15.097 1.00  87.63 0 A 1
ATOM   129 C C   . ARG A 1 17 ? -8.509 13.734 -15.310 1.00  87.63 0 A 1
ATOM   130 O O   . ARG A 1 17 ? -9.549 13.813 -14.654 1.00  87.63 0 A 1
ATOM   131 C CB  . ARG A 1 17 ? -6.434 14.161 -14.031 1.00  87.63 0 A 1
ATOM   132 C CG  . ARG A 1 17 ? -5.144 14.947 -13.845 1.00  87.63 0 A 1
ATOM   133 C CD  . ARG A 1 17 ? -4.268 14.299 -12.798 1.00  87.63 0 A 1
ATOM   134 N NE  . ARG A 1 17 ? -4.887 14.354 -11.474 1.00  87.63 0 A 1
ATOM   135 C CZ  . ARG A 1 17 ? -4.612 13.528 -10.470 1.00  87.63 0 A 1
ATOM   136 N NH1 . ARG A 1 17 ? -3.723 12.555 -10.631 1.00  87.63 1 A 1
ATOM   137 N NH2 . ARG A 1 17 ? -5.223 13.682 -9.307 1.00  87.63 0 A 1
ATOM   138 N N   . THR A 1 18 ? -8.284 12.795 -16.227 1.00  95.46 0 A 1
ATOM   139 C CA  . THR A 1 18 ? -9.204 11.691 -16.429 1.00  95.46 0 A 1
ATOM   140 C C   . THR A 1 18 ? -8.989 10.629 -15.358 1.00  95.46 0 A 1
ATOM   141 O O   . THR A 1 18 ? -7.998 10.646 -14.621 1.00  95.46 0 A 1
ATOM   142 C CB  . THR A 1 18 ? -9.010 11.045 -17.808 1.00  95.46 0 A 1
ATOM   143 O OG1 . THR A 1 18 ? -7.712 10.448 -17.865 1.00  95.46 0 A 1
ATOM   144 C CG2 . THR A 1 18 ? -9.153 12.086 -18.914 1.00  95.46 0 A 1
ATOM   145 N N   . LEU A 1 19 ? -9.922  9.690 -15.285 1.00  98.19 0 A 1
ATOM   146 C CA  . LEU A 1 19 ? -9.799  8.555 -14.377 1.00  98.19 0 A 1
ATOM   147 C C   . LEU A 1 19 ? -8.479  7.821 -14.589 1.00  98.19 0 A 1
ATOM   148 O O   . LEU A 1 19 ? -7.748  7.540 -13.633 1.00  98.19 0 A 1
ATOM   149 C CB  . LEU A 1 19 ? -10.981  7.609 -14.590 1.00  98.19 0 A 1
ATOM   150 C CG  . LEU A 1 19 ? -10.923  6.225 -13.939 1.00  98.19 0 A 1
ATOM   151 C CD1 . LEU A 1 19 ? -10.800  6.338 -12.434 1.00  98.19 0 A 1
ATOM   152 C CD2 . LEU A 1 19 ? -12.174  5.432 -14.327 1.00  98.19 0 A 1
ATOM   153 N N   . ALA A 1 20 ? -8.157  7.510 -15.848 1.00  96.90 0 A 1
ATOM   154 C CA  . ALA A 1 20 ? -6.927  6.784 -16.136 1.00  96.90 0 A 1
ATOM   155 C C   . ALA A 1 20 ? -5.703  7.570 -15.689 1.00  96.90 0 A 1
ATOM   156 O O   . ALA A 1 20 ? -4.756  7.005 -15.138 1.00  96.90 0 A 1
ATOM   157 C CB  . ALA A 1 20 ? -6.835  6.461 -17.625 1.00  96.90 0 A 1
ATOM   158 N N   . GLU A 1 21 ? -5.712  8.893 -15.913 1.00  90.90 0 A 1
ATOM   159 C CA  . GLU A 1 21 ? -4.579  9.722 -15.528 1.00  90.90 0 A 1
ATOM   160 C C   . GLU A 1 21 ? -4.412  9.768 -14.015 1.00  90.90 0 A 1
ATOM   161 O O   . GLU A 1 21 ? -3.288  9.783 -13.505 1.00  90.90 0 A 1
ATOM   162 C CB  . GLU A 1 21 ? -4.742 11.131 -16.105 1.00  90.90 0 A 1
ATOM   163 C CG  . GLU A 1 21 ? -4.566 11.176 -17.621 1.00  90.90 0 A 1
ATOM   164 C CD  . GLU A 1 21 ? -5.006 12.481 -18.253 1.00  90.90 0 A 1
ATOM   165 O OE1 . GLU A 1 21 ? -5.754 13.245 -17.605 1.00  90.90 0 A 1
ATOM   166 O OE2 . GLU A 1 21 ? -4.608 12.740 -19.406 1.00  90.90 -1 A 1
ATOM   167 N N   . LYS A 1 22 ? -5.522  9.782 -13.273 1.00  93.23 0 A 1
ATOM   168 C CA  . LYS A 1 22 ? -5.443  9.804 -11.815 1.00  93.23 0 A 1
ATOM   169 C C   . LYS A 1 22 ? -4.836  8.518 -11.271 1.00  93.23 0 A 1
ATOM   170 O O   . LYS A 1 22 ? -3.949  8.550 -10.411 1.00  93.23 0 A 1
ATOM   171 C CB  . LYS A 1 22 ? -6.826 10.037 -11.210 1.00  93.23 0 A 1
ATOM   172 C CG  . LYS A 1 22 ? -7.366 11.442 -11.455 1.00  93.23 0 A 1
ATOM   173 C CD  . LYS A 1 22 ? -8.733 11.618 -10.827 1.00  93.23 0 A 1
ATOM   174 C CE  . LYS A 1 22 ? -9.232 13.042 -10.992 1.00  93.23 0 A 1
ATOM   175 N NZ  . LYS A 1 22 ? -10.543 13.249 -10.322 1.00  93.23 1 A 1
ATOM   176 N N   . VAL A 1 23 ? -5.306  7.375 -11.769 1.00  97.24 0 A 1
ATOM   177 C CA  . VAL A 1 23 ? -4.761  6.104 -11.313 1.00  97.24 0 A 1
ATOM   178 C C   . VAL A 1 23 ? -3.294  5.985 -11.721 1.00  97.24 0 A 1
ATOM   179 O O   . VAL A 1 23 ? -2.449  5.542 -10.931 1.00  97.24 0 A 1
ATOM   180 C CB  . VAL A 1 23 ? -5.582  4.922 -11.859 1.00  97.24 0 A 1
ATOM   181 C CG1 . VAL A 1 23 ? -4.971  3.596 -11.422 1.00  97.24 0 A 1
ATOM   182 C CG2 . VAL A 1 23 ? -7.025  5.022 -11.367 1.00  97.24 0 A 1
ATOM   183 N N   . TRP A 1 24 ? -2.976  6.380 -12.953 1.00  93.62 0 A 1
ATOM   184 C CA  . TRP A 1 24 ? -1.599  6.356 -13.430 1.00  93.62 0 A 1
ATOM   185 C C   . TRP A 1 24 ? -0.687  7.178 -12.530 1.00  93.62 0 A 1
ATOM   186 O O   . TRP A 1 24 ?  0.365  6.712 -12.085 1.00  93.62 0 A 1
ATOM   187 C CB  . TRP A 1 24 ? -1.532  6.872 -14.864 1.00  93.62 0 A 1
ATOM   188 C CG  . TRP A 1 24 ? -0.171  6.777 -15.467 1.00  93.62 0 A 1
ATOM   189 C CD1 . TRP A 1 24 ?  0.860  7.661 -15.339 1.00  93.62 0 A 1
ATOM   190 C CD2 . TRP A 1 24 ?  0.316  5.716 -16.293 1.00  93.62 0 A 1
ATOM   191 N NE1 . TRP A 1 24 ?  1.958  7.217 -16.037 1.00  93.62 0 A 1
ATOM   192 C CE2 . TRP A 1 24 ?  1.651  6.028 -16.631 1.00  93.62 0 A 1
ATOM   193 C CE3 . TRP A 1 24 ? -0.259  4.537 -16.787 1.00  93.62 0 A 1
ATOM   194 C CZ2 . TRP A 1 24 ?  2.421  5.192 -17.439 1.00  93.62 0 A 1
ATOM   195 C CZ3 . TRP A 1 24 ?  0.507  3.715 -17.588 1.00  93.62 0 A 1
ATOM   196 C CH2 . TRP A 1 24 ?  1.829  4.043 -17.904 1.00  93.62 0 A 1
ATOM   197 N N   . ASP A 1 25 ? -1.084  8.424 -12.256 1.00  85.51 0 A 1
ATOM   198 C CA  . ASP A 1 25 ? -0.262  9.314 -11.449 1.00  85.51 0 A 1
ATOM   199 C C   . ASP A 1 25 ?  0.005  8.745 -10.062 1.00  85.51 0 A 1
ATOM   200 O O   . ASP A 1 25 ?  1.089  8.932 -9.502 1.00  85.51 0 A 1
ATOM   201 C CB  . ASP A 1 25 ? -0.927 10.687 -11.313 1.00  85.51 0 A 1
ATOM   202 C CG  . ASP A 1 25 ? -0.869 11.507 -12.593 1.00  85.51 0 A 1
ATOM   203 O OD1 . ASP A 1 25 ? -0.116 11.142 -13.520 1.00  85.51 0 A 1
ATOM   204 O OD2 . ASP A 1 25 ? -1.577 12.534 -12.662 1.00  85.51 -1 A 1
ATOM   205 N N   . ASP A 1 26 ? -0.986  8.050 -9.494 1.00  88.18 0 A 1
ATOM   206 C CA  . ASP A 1 26 ? -0.831  7.474 -8.164 1.00  88.18 0 A 1
ATOM   207 C C   . ASP A 1 26 ?  0.160  6.319 -8.126 1.00  88.18 0 A 1
ATOM   208 O O   . ASP A 1 26 ?  0.579  5.906 -7.039 1.00  88.18 0 A 1
ATOM   209 C CB  . ASP A 1 26 ? -2.182  6.974 -7.636 1.00  88.18 0 A 1
ATOM   210 C CG  . ASP A 1 26 ? -3.095  8.099 -7.183 1.00  88.18 0 A 1
ATOM   211 O OD1 . ASP A 1 26 ? -2.638  9.260 -7.102 1.00  88.18 0 A 1
ATOM   212 O OD2 . ASP A 1 26 ? -4.277  7.813 -6.897 1.00  88.18 -1 A 1
ATOM   213 N N   . HIS A 1 27 ?  0.537  5.778 -9.273 1.00  93.01 0 A 1
ATOM   214 C CA  . HIS A 1 27 ?  1.360  4.574 -9.320 1.00  93.01 0 A 1
ATOM   215 C C   . HIS A 1 27 ?  2.732  4.767 -9.955 1.00  93.01 0 A 1
ATOM   216 O O   . HIS A 1 27 ?  3.493  3.803 -10.063 1.00  93.01 0 A 1
ATOM   217 C CB  . HIS A 1 27 ?  0.610  3.449 -10.037 1.00  93.01 0 A 1
ATOM   218 C CG  . HIS A 1 27 ? -0.512  2.891 -9.222 1.00  93.01 0 A 1
ATOM   219 N ND1 . HIS A 1 27 ? -1.740  3.495 -9.130 1.00  93.01 0 A 1
ATOM   220 C CD2 . HIS A 1 27 ? -0.569  1.790 -8.444 1.00  93.01 0 A 1
ATOM   221 C CE1 . HIS A 1 27 ? -2.506  2.783 -8.325 1.00  93.01 0 A 1
ATOM   222 N NE2 . HIS A 1 27 ? -1.825  1.745 -7.898 1.00  93.01 0 A 1
ATOM   223 N N   . VAL A 1 28 ?  3.080  5.987 -10.367 1.00  85.45 0 A 1
ATOM   224 C CA  . VAL A 1 28 ?  4.396  6.226 -10.939 1.00  85.45 0 A 1
ATOM   225 C C   . VAL A 1 28 ?  5.434  6.252 -9.822 1.00  85.45 0 A 1
ATOM   226 O O   . VAL A 1 28 ?  5.338  7.062 -8.898 1.00  85.45 0 A 1
ATOM   227 C CB  . VAL A 1 28 ?  4.441  7.537 -11.737 1.00  85.45 0 A 1
ATOM   228 C CG1 . VAL A 1 28 ?  5.861  7.810 -12.234 1.00  85.45 0 A 1
ATOM   229 C CG2 . VAL A 1 28 ?  3.468  7.464 -12.913 1.00  85.45 0 A 1
ATOM   230 N N   . VAL A 1 29 ?  6.422  5.365 -9.897 1.00  82.91 0 A 1
ATOM   231 C CA  . VAL A 1 29 ?  7.502  5.373 -8.924 1.00  82.91 0 A 1
ATOM   232 C C   . VAL A 1 29 ?  8.760  6.019 -9.488 1.00  82.91 0 A 1
ATOM   233 O O   . VAL A 1 29 ?  9.574  6.555 -8.730 1.00  82.91 0 A 1
ATOM   234 C CB  . VAL A 1 29 ?  7.810  3.957 -8.384 1.00  82.91 0 A 1
ATOM   235 C CG1 . VAL A 1 29 ?  6.605  3.431 -7.617 1.00  82.91 0 A 1
ATOM   236 C CG2 . VAL A 1 29 ?  8.189  3.001 -9.513 1.00  82.91 0 A 1
ATOM   237 N N   . VAL A 1 30 ?  8.935  5.976 -10.799 1.00  79.49 0 A 1
ATOM   238 C CA  . VAL A 1 30 ? 10.012  6.683 -11.477 1.00  79.49 0 A 1
ATOM   239 C C   . VAL A 1 30 ?  9.436  7.272 -12.753 1.00  79.49 0 A 1
ATOM   240 O O   . VAL A 1 30 ?  8.942  6.538 -13.611 1.00  79.49 0 A 1
ATOM   241 C CB  . VAL A 1 30 ? 11.200  5.762 -11.825 1.00  79.49 0 A 1
ATOM   242 C CG1 . VAL A 1 30 ? 12.297  6.557 -12.531 1.00  79.49 0 A 1
ATOM   243 C CG2 . VAL A 1 30 ? 11.745  5.086 -10.570 1.00  79.49 0 A 1
ATOM   244 N N   . ALA A 1 31 ?  9.473  8.596 -12.885 1.00  75.78 0 A 1
ATOM   245 C CA  . ALA A 1 31 ?  8.968  9.245 -14.084 1.00  75.78 0 A 1
ATOM   246 C C   . ALA A 1 31 ?  9.936  9.031 -15.241 1.00  75.78 0 A 1
ATOM   247 O O   . ALA A 1 31 ? 11.152  9.039 -15.058 1.00  75.78 0 A 1
ATOM   248 C CB  . ALA A 1 31 ?  8.758 10.735 -13.838 1.00  75.78 0 A 1
ATOM   249 N N   . GLY A 1 32 ?  9.392  8.835 -16.429 1.00  76.43 0 A 1
ATOM   250 C CA  . GLY A 1 32 ? 10.211  8.655 -17.615 1.00  76.43 0 A 1
ATOM   251 C C   . GLY A 1 32 ? 11.092  9.860 -17.889 1.00  76.43 0 A 1
ATOM   252 O O   . GLY A 1 32 ? 10.712 11.000 -17.630 1.00  76.43 0 A 1
ATOM   253 N N   . GLN A 1 33 ? 12.274  9.600 -18.408 1.00  67.53 0 A 1
ATOM   254 C CA  . GLN A 1 33 ? 13.205 10.664 -18.740 1.00  67.53 0 A 1
ATOM   255 C C   . GLN A 1 33 ? 12.936 11.213 -20.131 1.00  67.53 0 A 1
ATOM   256 O O   . GLN A 1 33 ? 12.408 10.522 -21.000 1.00  67.53 0 A 1
ATOM   257 C CB  . GLN A 1 33 ? 14.648 10.167 -18.645 1.00  67.53 0 A 1
ATOM   258 C CG  . GLN A 1 33 ? 15.077  9.852 -17.226 1.00  67.53 0 A 1
ATOM   259 C CD  . GLN A 1 33 ? 16.540  9.506 -17.135 1.00  67.53 0 A 1
ATOM   260 O OE1 . GLN A 1 33 ? 16.929  8.347 -17.283 1.00  67.53 0 A 1
ATOM   261 N NE2 . GLN A 1 33 ? 17.369 10.518 -16.910 1.00  67.53 0 A 1
ATOM   262 N N   . GLY A 1 34 ? 13.319 12.486 -20.332 1.00  64.52 0 A 1
ATOM   263 C CA  . GLY A 1 34 ? 13.087 13.149 -21.596 1.00  64.52 0 A 1
ATOM   264 C C   . GLY A 1 34 ? 11.966 14.157 -21.472 1.00  64.52 0 A 1
ATOM   265 O O   . GLY A 1 34 ? 11.247 14.204 -20.470 1.00  64.52 0 A 1
ATOM   266 N N   . TYR A 1 35 ? 11.815 14.972 -22.495 1.00  57.26 0 A 1
ATOM   267 C CA  . TYR A 1 35 ? 10.874 16.081 -22.461 1.00  57.26 0 A 1
ATOM   268 C C   . TYR A 1 35 ?  9.603 15.759 -23.227 1.00  57.26 0 A 1
ATOM   269 O O   . TYR A 1 35 ?  9.639 15.162 -24.307 1.00  57.26 0 A 1
ATOM   270 C CB  . TYR A 1 35 ? 11.520 17.350 -23.032 1.00  57.26 0 A 1
ATOM   271 C CG  . TYR A 1 35 ? 10.567 18.511 -23.145 1.00  57.26 0 A 1
ATOM   272 C CD1 . TYR A 1 35 ? 10.129 19.189 -22.007 1.00  57.26 0 A 1
ATOM   273 C CD2 . TYR A 1 35 ? 10.085 18.923 -24.380 1.00  57.26 0 A 1
ATOM   274 C CE1 . TYR A 1 35 ?  9.239 20.250 -22.101 1.00  57.26 0 A 1
ATOM   275 C CE2 . TYR A 1 35 ?  9.196 19.983 -24.486 1.00  57.26 0 A 1
ATOM   276 C CZ  . TYR A 1 35 ?  8.776 20.647 -23.342 1.00  57.26 0 A 1
ATOM   277 O OH  . TYR A 1 35 ?  7.896 21.696 -23.438 1.00  57.26 0 A 1
ATOM   278 N N   . HIS A 1 36 ?  8.480 16.177 -22.653 1.00  55.02 0 A 1
ATOM   279 C CA  . HIS A 1 36 ?  7.199 16.191 -23.365 1.00  55.02 0 A 1
ATOM   280 C C   . HIS A 1 36 ?  6.822 14.797 -23.865 1.00  55.02 0 A 1
ATOM   281 O O   . HIS A 1 36 ?  7.054 13.795 -23.178 1.00  55.02 0 A 1
ATOM   282 C CB  . HIS A 1 36 ?  7.283 17.212 -24.509 1.00  55.02 0 A 1
ATOM   283 C CG  . HIS A 1 36 ?  6.042 18.014 -24.719 1.00  55.02 0 A 1
ATOM   284 N ND1 . HIS A 1 36 ?  5.923 19.322 -24.291 1.00  55.02 0 A 1
ATOM   285 C CD2 . HIS A 1 36 ?  4.875 17.699 -25.328 1.00  55.02 0 A 1
ATOM   286 C CE1 . HIS A 1 36 ?  4.725 19.773 -24.634 1.00  55.02 0 A 1
ATOM   287 N NE2 . HIS A 1 36 ?  4.071 18.813 -25.257 1.00  55.02 0 A 1
ATOM   288 N N   . GLN A 1 37 ?  6.270 14.728 -25.068 1.00  57.91 0 A 1
ATOM   289 C CA  . GLN A 1 37 ?  5.853 13.455 -25.643 1.00  57.91 0 A 1
ATOM   290 C C   . GLN A 1 37 ?  7.021 12.529 -25.965 1.00  57.91 0 A 1
ATOM   291 O O   . GLN A 1 37 ?  6.804 11.344 -26.240 1.00  57.91 0 A 1
ATOM   292 C CB  . GLN A 1 37 ?  5.038 13.700 -26.916 1.00  57.91 0 A 1
ATOM   293 C CG  . GLN A 1 37 ?  3.776 14.530 -26.709 1.00  57.91 0 A 1
ATOM   294 C CD  . GLN A 1 37 ?  2.775 13.831 -25.817 1.00  57.91 0 A 1
ATOM   295 O OE1 . GLN A 1 37 ?  2.885 13.870 -24.588 1.00  57.91 0 A 1
ATOM   296 N NE2 . GLN A 1 37 ?  1.795 13.176 -26.439 1.00  57.91 0 A 1
ATOM   297 N N   . ASP A 1 38 ?  8.243 13.044 -25.932 1.00  64.09 0 A 1
ATOM   298 C CA  . ASP A 1 38 ?  9.423 12.248 -26.238 1.00  64.09 0 A 1
ATOM   299 C C   . ASP A 1 38 ? 10.028 11.569 -25.017 1.00  64.09 0 A 1
ATOM   300 O O   . ASP A 1 38 ? 11.016 10.842 -25.145 1.00  64.09 0 A 1
ATOM   301 C CB  . ASP A 1 38 ? 10.488 13.116 -26.913 1.00  64.09 0 A 1
ATOM   302 C CG  . ASP A 1 38 ? 10.044 13.616 -28.277 1.00  64.09 0 A 1
ATOM   303 O OD1 . ASP A 1 38 ?  9.304 12.888 -28.970 1.00  64.09 0 A 1
ATOM   304 O OD2 . ASP A 1 38 ? 10.449 14.734 -28.655 1.00  64.09 -1 A 1
ATOM   305 N N   . ARG A 1 39 ?  9.482 11.800 -23.834 1.00  69.22 0 A 1
ATOM   306 C CA  . ARG A 1 39 ? 10.050 11.187 -22.637 1.00  69.22 0 A 1
ATOM   307 C C   . ARG A 1 39 ?  9.920  9.667 -22.683 1.00  69.22 0 A 1
ATOM   308 O O   . ARG A 1 39 ?  9.020  9.114 -23.320 1.00  69.22 0 A 1
ATOM   309 C CB  . ARG A 1 39 ?  9.388 11.740 -21.369 1.00  69.22 0 A 1
ATOM   310 C CG  . ARG A 1 39 ?  7.956 11.313 -21.154 1.00  69.22 0 A 1
ATOM   311 C CD  . ARG A 1 39 ?  7.434 11.851 -19.836 1.00  69.22 0 A 1
ATOM   312 N NE  . ARG A 1 39 ?  6.018 11.593 -19.649 1.00  69.22 0 A 1
ATOM   313 C CZ  . ARG A 1 39 ?  5.511 10.514 -19.067 1.00  69.22 0 A 1
ATOM   314 N NH1 . ARG A 1 39 ?  6.311  9.557 -18.612 1.00  69.22 1 A 1
ATOM   315 N NH2 . ARG A 1 39 ?  4.196 10.387 -18.937 1.00  69.22 0 A 1
ATOM   316 N N   . GLY A 1 40 ? 10.835  8.993 -22.011 1.00  78.19 0 A 1
ATOM   317 C CA  . GLY A 1 40 ? 10.814  7.543 -21.947 1.00  78.19 0 A 1
ATOM   318 C C   . GLY A 1 40 ?  9.677  7.022 -21.090 1.00  78.19 0 A 1
ATOM   319 O O   . GLY A 1 40 ?  8.884  7.792 -20.542 1.00  78.19 0 A 1
ATOM   320 N N   . PRO A 1 41 ?  9.583  5.706 -20.968 1.00  87.26 0 A 1
ATOM   321 C CA  . PRO A 1 41 ?  8.507  5.120 -20.169 1.00  87.26 0 A 1
ATOM   322 C C   . PRO A 1 41 ?  8.611  5.495 -18.696 1.00  87.26 0 A 1
ATOM   323 O O   . PRO A 1 41 ?  9.706  5.655 -18.160 1.00  87.26 0 A 1
ATOM   324 C CB  . PRO A 1 41 ?  8.715  3.612 -20.345 1.00  87.26 0 A 1
ATOM   325 C CG  . PRO A 1 41 ?  9.567  3.464 -21.560 1.00  87.26 0 A 1
ATOM   326 C CD  . PRO A 1 41 ? 10.438  4.684 -21.597 1.00  87.26 0 A 1
ATOM   327 N N   . ASP A 1 42 ?  7.458  5.630 -18.050 1.00  88.36 0 A 1
ATOM   328 C CA  . ASP A 1 42 ?  7.407  5.661 -16.598 1.00  88.36 0 A 1
ATOM   329 C C   . ASP A 1 42 ?  7.655  4.257 -16.062 1.00  88.36 0 A 1
ATOM   330 O O   . ASP A 1 42 ?  7.496  3.265 -16.775 1.00  88.36 0 A 1
ATOM   331 C CB  . ASP A 1 42 ?  6.034  6.127 -16.101 1.00  88.36 0 A 1
ATOM   332 C CG  . ASP A 1 42 ?  5.712  7.554 -16.477 1.00  88.36 0 A 1
ATOM   333 O OD1 . ASP A 1 42 ?  6.638  8.360 -16.678 1.00  88.36 0 A 1
ATOM   334 O OD2 . ASP A 1 42 ?  4.506  7.874 -16.553 1.00  88.36 -1 A 1
ATOM   335 N N   . LEU A 1 43 ?  8.042  4.162 -14.807 1.00  87.67 0 A 1
ATOM   336 C CA  . LEU A 1 43 ?  8.045  2.894 -14.095 1.00  87.67 0 A 1
ATOM   337 C C   . LEU A 1 43 ?  6.885  2.945 -13.120 1.00  87.67 0 A 1
ATOM   338 O O   . LEU A 1 43 ?  6.853  3.799 -12.238 1.00  87.67 0 A 1
ATOM   339 C CB  . LEU A 1 43 ?  9.367  2.676 -13.360 1.00  87.67 0 A 1
ATOM   340 C CG  . LEU A 1 43 ?  9.532  1.292 -12.729 1.00  87.67 0 A 1
ATOM   341 C CD1 . LEU A 1 43 ?  9.674  0.230 -13.811 1.00  87.67 0 A 1
ATOM   342 C CD2 . LEU A 1 43 ? 10.730  1.277 -11.796 1.00  87.67 0 A 1
ATOM   343 N N   . ILE A 1 44 ?  5.902  2.052 -13.298 1.00  93.60 0 A 1
ATOM   344 C CA  . ILE A 1 44 ?  4.718  2.083 -12.451 1.00  93.60 0 A 1
ATOM   345 C C   . ILE A 1 44 ?  4.679  0.863 -11.544 1.00  93.60 0 A 1
ATOM   346 O O   . ILE A 1 44 ?  5.115 -0.226 -11.913 1.00  93.60 0 A 1
ATOM   347 C CB  . ILE A 1 44 ?  3.405  2.188 -13.264 1.00  93.60 0 A 1
ATOM   348 C CG1 . ILE A 1 44 ?  3.124  0.922 -14.059 1.00  93.60 0 A 1
ATOM   349 C CG2 . ILE A 1 44 ?  3.453  3.418 -14.185 1.00  93.60 0 A 1
ATOM   350 C CD1 . ILE A 1 44 ?  1.703  0.856 -14.600 1.00  93.60 0 A 1
ATOM   351 N N   . TYR A 1 45 ?  4.163  1.055 -10.350 1.00  90.95 0 A 1
ATOM   352 C CA  . TYR A 1 45 ?  3.978 -0.018 -9.388 1.00  90.95 0 A 1
ATOM   353 C C   . TYR A 1 45 ?  2.737 -0.824 -9.753 1.00  90.95 0 A 1
ATOM   354 O O   . TYR A 1 45 ?  1.724 -0.263 -10.163 1.00  90.95 0 A 1
ATOM   355 C CB  . TYR A 1 45 ?  3.838  0.563 -7.981 1.00  90.95 0 A 1
ATOM   356 C CG  . TYR A 1 45 ?  3.817 -0.475 -6.889 1.00  90.95 0 A 1
ATOM   357 C CD1 . TYR A 1 45 ?  4.999 -1.079 -6.461 1.00  90.95 0 A 1
ATOM   358 C CD2 . TYR A 1 45 ?  2.626 -0.850 -6.283 1.00  90.95 0 A 1
ATOM   359 C CE1 . TYR A 1 45 ?  4.993 -2.040 -5.456 1.00  90.95 0 A 1
ATOM   360 C CE2 . TYR A 1 45 ?  2.608 -1.813 -5.275 1.00  90.95 0 A 1
ATOM   361 C CZ  . TYR A 1 45 ?  3.794 -2.399 -4.870 1.00  90.95 0 A 1
ATOM   362 O OH  . TYR A 1 45 ?  3.783 -3.346 -3.877 1.00  90.95 0 A 1
ATOM   363 N N   . ILE A 1 46 ?  2.823 -2.136 -9.612 1.00  96.96 0 A 1
ATOM   364 C CA  . ILE A 1 46 ?  1.709 -3.027 -9.913 1.00  96.96 0 A 1
ATOM   365 C C   . ILE A 1 46 ?  1.106 -3.516 -8.605 1.00  96.96 0 A 1
ATOM   366 O O   . ILE A 1 46 ?  1.773 -4.176 -7.807 1.00  96.96 0 A 1
ATOM   367 C CB  . ILE A 1 46 ?  2.165 -4.217 -10.776 1.00  96.96 0 A 1
ATOM   368 C CG1 . ILE A 1 46 ?  2.809 -3.728 -12.081 1.00  96.96 0 A 1
ATOM   369 C CG2 . ILE A 1 46 ?  0.992 -5.152 -11.057 1.00  96.96 0 A 1
ATOM   370 C CD1 . ILE A 1 46 ?  1.903 -2.890 -12.967 1.00  96.96 0 A 1
ATOM   371 N N   . ASP A 1 47 ? -0.171 -3.188 -8.389 1.00  95.67 0 A 1
ATOM   372 C CA  . ASP A 1 47 ? -0.853 -3.549 -7.149 1.00  95.67 0 A 1
ATOM   373 C C   . ASP A 1 47 ? -1.199 -5.027 -7.070 1.00  95.67 0 A 1
ATOM   374 O O   . ASP A 1 47 ? -1.196 -5.611 -5.986 1.00  95.67 0 A 1
ATOM   375 C CB  . ASP A 1 47 ? -2.142 -2.737 -6.992 1.00  95.67 0 A 1
ATOM   376 C CG  . ASP A 1 47 ? -1.888 -1.281 -6.680 1.00  95.67 0 A 1
ATOM   377 O OD1 . ASP A 1 47 ? -1.102 -1.005 -5.754 1.00  95.67 0 A 1
ATOM   378 O OD2 . ASP A 1 47 ? -2.493 -0.419 -7.348 1.00  95.67 -1 A 1
ATOM   379 N N   . LEU A 1 48 ? -1.536 -5.615 -8.205 1.00  97.62 0 A 1
ATOM   380 C CA  . LEU A 1 48 ? -1.962 -7.009 -8.228 1.00  97.62 0 A 1
ATOM   381 C C   . LEU A 1 48 ? -1.483 -7.656 -9.512 1.00  97.62 0 A 1
ATOM   382 O O   . LEU A 1 48 ? -1.700 -7.126 -10.604 1.00  97.62 0 A 1
ATOM   383 C CB  . LEU A 1 48 ? -3.489 -7.113 -8.128 1.00  97.62 0 A 1
ATOM   384 C CG  . LEU A 1 48 ? -4.097 -8.516 -8.132 1.00  97.62 0 A 1
ATOM   385 C CD1 . LEU A 1 48 ? -3.640 -9.307 -6.913 1.00  97.62 0 A 1
ATOM   386 C CD2 . LEU A 1 48 ? -5.624 -8.430 -8.176 1.00  97.62 0 A 1
ATOM   387 N N   . HIS A 1 49 ? -0.804 -8.809 -9.373 1.00  98.04 0 A 1
ATOM   388 C CA  . HIS A 1 49 ? -0.308 -9.574 -10.510 1.00  98.04 0 A 1
ATOM   389 C C   . HIS A 1 49 ? -1.036 -10.906 -10.528 1.00  98.04 0 A 1
ATOM   390 O O   . HIS A 1 49 ? -0.885 -11.718 -9.616 1.00  98.04 0 A 1
ATOM   391 C CB  . HIS A 1 49 ?  1.205 -9.769 -10.394 1.00  98.04 0 A 1
ATOM   392 C CG  . HIS A 1 49 ?  1.845 -10.367 -11.607 1.00  98.04 0 A 1
ATOM   393 N ND1 . HIS A 1 49 ?  3.200 -10.619 -11.687 1.00  98.04 0 A 1
ATOM   394 C CD2 . HIS A 1 49 ?  1.329 -10.743 -12.803 1.00  98.04 0 A 1
ATOM   395 C CE1 . HIS A 1 49 ?  3.484 -11.129 -12.866 1.00  98.04 0 A 1
ATOM   396 N NE2 . HIS A 1 49 ?  2.366 -11.209 -13.560 1.00  98.04 0 A 1
ATOM   397 N N   . LEU A 1 50 ? -1.835 -11.120 -11.550 1.00  97.85 0 A 1
ATOM   398 C CA  . LEU A 1 50 ? -2.601 -12.349 -11.697 1.00  97.85 0 A 1
ATOM   399 C C   . LEU A 1 50 ? -1.886 -13.281 -12.664 1.00  97.85 0 A 1
ATOM   400 O O   . LEU A 1 50 ? -1.371 -12.850 -13.696 1.00  97.85 0 A 1
ATOM   401 C CB  . LEU A 1 50 ? -4.019 -12.035 -12.180 1.00  97.85 0 A 1
ATOM   402 C CG  . LEU A 1 50 ? -4.785 -11.090 -11.256 1.00  97.85 0 A 1
ATOM   403 C CD1 . LEU A 1 50 ? -6.037 -10.558 -11.936 1.00  97.85 0 A 1
ATOM   404 C CD2 . LEU A 1 50 ? -5.132 -11.795 -9.950 1.00  97.85 0 A 1
ATOM   405 N N   . VAL A 1 51 ? -1.856 -14.553 -12.315 1.00  97.11 0 A 1
ATOM   406 C CA  . VAL A 1 51 ? -1.055 -15.533 -13.034 1.00  97.11 0 A 1
ATOM   407 C C   . VAL A 1 51 ? -1.910 -16.749 -13.365 1.00  97.11 0 A 1
ATOM   408 O O   . VAL A 1 51 ? -2.732 -17.180 -12.557 1.00  97.11 0 A 1
ATOM   409 C CB  . VAL A 1 51 ?  0.164 -15.957 -12.186 1.00  97.11 0 A 1
ATOM   410 C CG1 . VAL A 1 51 ?  0.944 -17.084 -12.845 1.00  97.11 0 A 1
ATOM   411 C CG2 . VAL A 1 51 ?  1.072 -14.760 -11.925 1.00  97.11 0 A 1
ATOM   412 N N   . HIS A 1 52 ? -1.722 -17.315 -14.556 1.00  94.85 0 A 1
ATOM   413 C CA  . HIS A 1 52 ? -2.323 -18.597 -14.886 1.00  94.85 0 A 1
ATOM   414 C C   . HIS A 1 52 ? -1.301 -19.488 -15.576 1.00  94.85 0 A 1
ATOM   415 O O   . HIS A 1 52 ? -0.157 -19.090 -15.803 1.00  94.85 0 A 1
ATOM   416 C CB  . HIS A 1 52 ? -3.604 -18.424 -15.728 1.00  94.85 0 A 1
ATOM   417 C CG  . HIS A 1 52 ? -3.382 -17.774 -17.060 1.00  94.85 0 A 1
ATOM   418 N ND1 . HIS A 1 52 ? -2.764 -18.405 -18.115 1.00  94.85 0 A 1
ATOM   419 C CD2 . HIS A 1 52 ? -3.723 -16.540 -17.508 1.00  94.85 0 A 1
ATOM   420 C CE1 . HIS A 1 52 ? -2.725 -17.588 -19.148 1.00  94.85 0 A 1
ATOM   421 N NE2 . HIS A 1 52 ? -3.299 -16.451 -18.810 1.00  94.85 0 A 1
ATOM   422 N N   . GLU A 1 53 ? -1.703 -20.706 -15.908 1.00  94.28 0 A 1
ATOM   423 C CA  . GLU A 1 53 ? -0.745 -21.743 -16.280 1.00  94.28 0 A 1
ATOM   424 C C   . GLU A 1 53 ? -0.197 -21.616 -17.697 1.00  94.28 0 A 1
ATOM   425 O O   . GLU A 1 53 ?  0.823 -22.237 -18.009 1.00  94.28 0 A 1
ATOM   426 C CB  . GLU A 1 53 ? -1.389 -23.128 -16.110 1.00  94.28 0 A 1
ATOM   427 C CG  . GLU A 1 53 ? -2.423 -23.507 -17.157 1.00  94.28 0 A 1
ATOM   428 C CD  . GLU A 1 53 ? -3.811 -22.946 -16.867 1.00  94.28 0 A 1
ATOM   429 O OE1 . GLU A 1 53 ? -3.951 -22.138 -15.918 1.00  94.28 0 A 1
ATOM   430 O OE2 . GLU A 1 53 ? -4.758 -23.327 -17.588 1.00  94.28 -1 A 1
ATOM   431 N N   . VAL A 1 54 ? -0.834 -20.830 -18.559 1.00  89.96 0 A 1
ATOM   432 C CA  . VAL A 1 54 ? -0.420 -20.796 -19.959 1.00  89.96 0 A 1
ATOM   433 C C   . VAL A 1 54 ?  0.763 -19.864 -20.189 1.00  89.96 0 A 1
ATOM   434 O O   . VAL A 1 54 ?  1.720 -20.223 -20.877 1.00  89.96 0 A 1
ATOM   435 C CB  . VAL A 1 54 ? -1.603 -20.411 -20.875 1.00  89.96 0 A 1
ATOM   436 C CG1 . VAL A 1 54 ? -1.136 -20.253 -22.318 1.00  89.96 0 A 1
ATOM   437 C CG2 . VAL A 1 54 ? -2.695 -21.468 -20.777 1.00  89.96 0 A 1
ATOM   438 N N   . THR A 1 55 ?  0.730 -18.668 -19.622 1.00  89.53 0 A 1
ATOM   439 C CA  . THR A 1 55 ?  1.709 -17.639 -19.956 1.00  89.53 0 A 1
ATOM   440 C C   . THR A 1 55 ?  2.832 -17.479 -18.934 1.00  89.53 0 A 1
ATOM   441 O O   . THR A 1 55 ?  3.748 -16.685 -19.156 1.00  89.53 0 A 1
ATOM   442 C CB  . THR A 1 55 ?  1.013 -16.286 -20.149 1.00  89.53 0 A 1
ATOM   443 O OG1 . THR A 1 55 ?  0.286 -15.940 -18.962 1.00  89.53 0 A 1
ATOM   444 C CG2 . THR A 1 55 ?  0.041 -16.349 -21.324 1.00  89.53 0 A 1
ATOM   445 N N   . SER A 1 56 ?  2.803 -18.204 -17.824 1.00  94.77 0 A 1
ATOM   446 C CA  . SER A 1 56 ?  3.758 -17.973 -16.746 1.00  94.77 0 A 1
ATOM   447 C C   . SER A 1 56 ?  4.980 -18.897 -16.715 1.00  94.77 0 A 1
ATOM   448 O O   . SER A 1 56 ?  5.957 -18.541 -16.054 1.00  94.77 0 A 1
ATOM   449 C CB  . SER A 1 56 ?  3.057 -18.043 -15.387 1.00  94.77 0 A 1
ATOM   450 O OG  . SER A 1 56 ?  2.562 -19.342 -15.121 1.00  94.77 0 A 1
ATOM   451 N N   . PRO A 1 57 ?  4.986 -20.071 -17.368 1.00  94.10 0 A 1
ATOM   452 C CA  . PRO A 1 57 ?  6.123 -20.986 -17.176 1.00  94.10 0 A 1
ATOM   453 C C   . PRO A 1 57 ?  7.479 -20.373 -17.493 1.00  94.10 0 A 1
ATOM   454 O O   . PRO A 1 57 ?  8.439 -20.568 -16.736 1.00  94.10 0 A 1
ATOM   455 C CB  . PRO A 1 57 ?  5.807 -22.147 -18.131 1.00  94.10 0 A 1
ATOM   456 C CG  . PRO A 1 57 ?  4.322 -22.148 -18.232 1.00  94.10 0 A 1
ATOM   457 C CD  . PRO A 1 57 ?  3.928 -20.693 -18.196 1.00  94.10 0 A 1
ATOM   458 N N   . GLN A 1 58 ?  7.590 -19.635 -18.601 1.00  91.42 0 A 1
ATOM   459 C CA  . GLN A 1 58 ?  8.872 -19.055 -18.981 1.00  91.42 0 A 1
ATOM   460 C C   . GLN A 1 58 ?  9.335 -18.010 -17.969 1.00  91.42 0 A 1
ATOM   461 O O   . GLN A 1 58 ? 10.533 -17.868 -17.713 1.00  91.42 0 A 1
ATOM   462 C CB  . GLN A 1 58 ?  8.784 -18.438 -20.377 1.00  91.42 0 A 1
ATOM   463 C CG  . GLN A 1 58 ?  8.528 -19.459 -21.483 1.00  91.42 0 A 1
ATOM   464 C CD  . GLN A 1 58 ?  7.067 -19.887 -21.557 1.00  91.42 0 A 1
ATOM   465 O OE1 . GLN A 1 58 ?  6.183 -19.233 -21.007 1.00  91.42 0 A 1
ATOM   466 N NE2 . GLN A 1 58 ?  6.804 -20.984 -22.252 1.00  91.42 0 A 1
ATOM   467 N N   . ALA A 1 59 ?  8.391 -17.268 -17.385 1.00  96.41 0 A 1
ATOM   468 C CA  . ALA A 1 59 ?  8.744 -16.264 -16.393 1.00  96.41 0 A 1
ATOM   469 C C   . ALA A 1 59 ?  9.345 -16.909 -15.146 1.00  96.41 0 A 1
ATOM   470 O O   . ALA A 1 59 ? 10.375 -16.457 -14.640 1.00  96.41 0 A 1
ATOM   471 C CB  . ALA A 1 59 ?  7.520 -15.429 -16.029 1.00  96.41 0 A 1
ATOM   472 N N   . PHE A 1 60 ?  8.701 -17.959 -14.636 1.00  95.56 0 A 1
ATOM   473 C CA  . PHE A 1 60 ?  9.242 -18.649 -13.470 1.00  95.56 0 A 1
ATOM   474 C C   . PHE A 1 60 ? 10.585 -19.298 -13.781 1.00  95.56 0 A 1
ATOM   475 O O   . PHE A 1 60 ? 11.493 -19.274 -12.949 1.00  95.56 0 A 1
ATOM   476 C CB  . PHE A 1 60 ?  8.247 -19.684 -12.943 1.00  95.56 0 A 1
ATOM   477 C CG  . PHE A 1 60 ?  7.111 -19.082 -12.158 1.00  95.56 0 A 1
ATOM   478 C CD1 . PHE A 1 60 ?  7.331 -18.574 -10.884 1.00  95.56 0 A 1
ATOM   479 C CD2 . PHE A 1 60 ?  5.831 -19.025 -12.689 1.00  95.56 0 A 1
ATOM   480 C CE1 . PHE A 1 60 ?  6.294 -18.018 -10.149 1.00  95.56 0 A 1
ATOM   481 C CE2 . PHE A 1 60 ?  4.787 -18.470 -11.962 1.00  95.56 0 A 1
ATOM   482 C CZ  . PHE A 1 60 ?  5.017 -17.966 -10.689 1.00  95.56 0 A 1
ATOM   483 N N   . ASP A 1 61 ? 10.732 -19.873 -14.983 1.00  92.52 0 A 1
ATOM   484 C CA  . ASP A 1 61 ? 12.024 -20.422 -15.383 1.00  92.52 0 A 1
ATOM   485 C C   . ASP A 1 61 ? 13.100 -19.343 -15.397 1.00  92.52 0 A 1
ATOM   486 O O   . ASP A 1 61 ? 14.233 -19.580 -14.971 1.00  92.52 0 A 1
ATOM   487 C CB  . ASP A 1 61 ? 11.931 -21.074 -16.766 1.00  92.52 0 A 1
ATOM   488 C CG  . ASP A 1 61 ? 11.260 -22.434 -16.740 1.00  92.52 0 A 1
ATOM   489 O OD1 . ASP A 1 61 ? 11.090 -23.010 -15.645 1.00  92.52 0 A 1
ATOM   490 O OD2 . ASP A 1 61 ? 10.914 -22.932 -17.832 1.00  92.52 -1 A 1
ATOM   491 N N   . GLY A 1 62 ? 12.756 -18.161 -15.889 1.00  90.89 0 A 1
ATOM   492 C CA  . GLY A 1 62 ? 13.704 -17.062 -15.902 1.00  90.89 0 A 1
ATOM   493 C C   . GLY A 1 62 ? 14.145 -16.663 -14.505 1.00  90.89 0 A 1
ATOM   494 O O   . GLY A 1 62 ? 15.336 -16.417 -14.269 1.00  90.89 0 A 1
ATOM   495 N N   . LEU A 1 63 ? 13.198 -16.581 -13.569 1.00  90.09 0 A 1
ATOM   496 C CA  . LEU A 1 63 ? 13.544 -16.282 -12.185 1.00  90.09 0 A 1
ATOM   497 C C   . LEU A 1 63 ? 14.482 -17.338 -11.618 1.00  90.09 0 A 1
ATOM   498 O O   . LEU A 1 63 ? 15.485 -17.023 -10.977 1.00  90.09 0 A 1
ATOM   499 C CB  . LEU A 1 63 ? 12.291 -16.203 -11.309 1.00  90.09 0 A 1
ATOM   500 C CG  . LEU A 1 63 ? 11.292 -15.081 -11.558 1.00  90.09 0 A 1
ATOM   501 C CD1 . LEU A 1 63 ? 10.144 -15.200 -10.554 1.00  90.09 0 A 1
ATOM   502 C CD2 . LEU A 1 63 ? 11.964 -13.717 -11.439 1.00  90.09 0 A 1
ATOM   503 N N   . ARG A 1 64 ? 14.140 -18.588 -11.851 1.00  84.15 0 A 1
ATOM   504 C CA  . ARG A 1 64 ? 14.916 -19.695 -11.302 1.00  84.15 0 A 1
ATOM   505 C C   . ARG A 1 64 ? 16.343 -19.688 -11.839 1.00  84.15 0 A 1
ATOM   506 O O   . ARG A 1 64 ? 17.309 -19.818 -11.086 1.00  84.15 0 A 1
ATOM   507 C CB  . ARG A 1 64 ? 14.219 -21.019 -11.628 1.00  84.15 0 A 1
ATOM   508 C CG  . ARG A 1 64 ? 14.847 -22.246 -11.003 1.00  84.15 0 A 1
ATOM   509 C CD  . ARG A 1 64 ? 14.066 -23.503 -11.383 1.00  84.15 0 A 1
ATOM   510 N NE  . ARG A 1 64 ? 12.689 -23.473 -10.887 1.00  84.15 0 A 1
ATOM   511 C CZ  . ARG A 1 64 ? 11.596 -23.306 -11.635 1.00  84.15 0 A 1
ATOM   512 N NH1 . ARG A 1 64 ? 11.697 -23.144 -12.952 1.00  84.15 1 A 1
ATOM   513 N NH2 . ARG A 1 64 ? 10.403 -23.303 -11.069 1.00  84.15 0 A 1
ATOM   514 N N   . LEU A 1 65 ? 16.497 -19.534 -13.151 1.00  81.05 0 A 1
ATOM   515 C CA  . LEU A 1 65 ? 17.821 -19.555 -13.758 1.00  81.05 0 A 1
ATOM   516 C C   . LEU A 1 65 ? 18.666 -18.371 -13.325 1.00  81.05 0 A 1
ATOM   517 O O   . LEU A 1 65 ? 19.892 -18.478 -13.233 1.00  81.05 0 A 1
ATOM   518 C CB  . LEU A 1 65 ? 17.704 -19.590 -15.281 1.00  81.05 0 A 1
ATOM   519 C CG  . LEU A 1 65 ? 17.145 -20.883 -15.866 1.00  81.05 0 A 1
ATOM   520 C CD1 . LEU A 1 65 ? 16.899 -20.721 -17.362 1.00  81.05 0 A 1
ATOM   521 C CD2 . LEU A 1 65 ? 18.093 -22.049 -15.599 1.00  81.05 0 A 1
ATOM   522 N N   . ALA A 1 66 ? 18.034 -17.237 -13.071 1.00  78.86 0 A 1
ATOM   523 C CA  . ALA A 1 66 ? 18.748 -16.040 -12.650 1.00  78.86 0 A 1
ATOM   524 C C   . ALA A 1 66 ? 18.956 -15.977 -11.143 1.00  78.86 0 A 1
ATOM   525 O O   . ALA A 1 66 ? 19.600 -15.049 -10.654 1.00  78.86 0 A 1
ATOM   526 C CB  . ALA A 1 66 ? 18.005 -14.792 -13.117 1.00  78.86 0 A 1
ATOM   527 N N   . GLY A 1 67 ? 18.408 -16.929 -10.399 1.00  72.94 0 A 1
ATOM   528 C CA  . GLY A 1 67 ? 18.520 -16.903 -8.952 1.00  72.94 0 A 1
ATOM   529 C C   . GLY A 1 67 ? 17.715 -15.792 -8.317 1.00  72.94 0 A 1
ATOM   530 O O   . GLY A 1 67 ? 18.102 -15.257 -7.281 1.00  72.94 0 A 1
ATOM   531 N N   . ARG A 1 68 ? 16.598 -15.416 -8.919 1.00  80.44 0 A 1
ATOM   532 C CA  . ARG A 1 68 ? 15.747 -14.350 -8.407 1.00  80.44 0 A 1
ATOM   533 C C   . ARG A 1 68 ? 14.485 -14.931 -7.796 1.00  80.44 0 A 1
ATOM   534 O O   . ARG A 1 68 ? 14.103 -16.071 -8.066 1.00  80.44 0 A 1
ATOM   535 C CB  . ARG A 1 68 ? 15.402 -13.356 -9.526 1.00  80.44 0 A 1
ATOM   536 C CG  . ARG A 1 68 ? 16.625 -12.665 -10.104 1.00  80.44 0 A 1
ATOM   537 C CD  . ARG A 1 68 ? 16.266 -11.595 -11.110 1.00  80.44 0 A 1
ATOM   538 N NE  . ARG A 1 68 ? 15.653 -12.158 -12.318 1.00  80.44 0 A 1
ATOM   539 C CZ  . ARG A 1 68 ? 15.309 -11.449 -13.387 1.00  80.44 0 A 1
ATOM   540 N NH1 . ARG A 1 68 ? 15.518 -10.142 -13.422 1.00  80.44 1 A 1
ATOM   541 N NH2 . ARG A 1 68 ? 14.762 -12.054 -14.427 1.00  80.44 0 A 1
ATOM   542 N N   . TRP A 1 69 ? 13.838 -14.132 -6.968 1.00  77.40 0 A 1
ATOM   543 C CA  . TRP A 1 69 ? 12.623 -14.541 -6.271 1.00  77.40 0 A 1
ATOM   544 C C   . TRP A 1 69 ? 11.481 -13.599 -6.638 1.00  77.40 0 A 1
ATOM   545 O O   . TRP A 1 69 ? 11.712 -12.478 -7.086 1.00  77.40 0 A 1
ATOM   546 C CB  . TRP A 1 69 ? 12.861 -14.532 -4.756 1.00  77.40 0 A 1
ATOM   547 C CG  . TRP A 1 69 ? 11.965 -15.440 -3.978 1.00  77.40 0 A 1
ATOM   548 C CD1 . TRP A 1 69 ? 10.903 -15.084 -3.199 1.00  77.40 0 A 1
ATOM   549 C CD2 . TRP A 1 69 ? 12.036 -16.870 -3.910 1.00  77.40 0 A 1
ATOM   550 N NE1 . TRP A 1 69 ? 10.326 -16.200 -2.651 1.00  77.40 0 A 1
ATOM   551 C CE2 . TRP A 1 69 ? 10.997 -17.315 -3.063 1.00  77.40 0 A 1
ATOM   552 C CE3 . TRP A 1 69 ? 12.892 -17.825 -4.491 1.00  77.40 0 A 1
ATOM   553 C CZ2 . TRP A 1 69 ? 10.794 -18.667 -2.782 1.00  77.40 0 A 1
ATOM   554 C CZ3 . TRP A 1 69 ? 12.687 -19.164 -4.204 1.00  77.40 0 A 1
ATOM   555 C CH2 . TRP A 1 69 ? 11.653 -19.581 -3.361 1.00  77.40 0 A 1
ATOM   556 N N   . VAL A 1 70 ? 10.244 -14.062 -6.435 1.00  90.98 0 A 1
ATOM   557 C CA  . VAL A 1 70 ?  9.096 -13.185 -6.630 1.00  90.98 0 A 1
ATOM   558 C C   . VAL A 1 70 ?  9.174 -12.048 -5.614 1.00  90.98 0 A 1
ATOM   559 O O   . VAL A 1 70 ?  9.268 -12.287 -4.411 1.00  90.98 0 A 1
ATOM   560 C CB  . VAL A 1 70 ?  7.774 -13.955 -6.483 1.00  90.98 0 A 1
ATOM   561 C CG1 . VAL A 1 70 ?  6.584 -13.005 -6.591 1.00  90.98 0 A 1
ATOM   562 C CG2 . VAL A 1 70 ?  7.685 -15.046 -7.551 1.00  90.98 0 A 1
ATOM   563 N N   . ARG A 1 71 ?  9.125 -10.810 -6.105 1.00  85.64 0 A 1
ATOM   564 C CA  . ARG A 1 71 ?  9.308 -9.645 -5.240 1.00  85.64 0 A 1
ATOM   565 C C   . ARG A 1 71 ?  8.201 -9.528 -4.203 1.00  85.64 0 A 1
ATOM   566 O O   . ARG A 1 71 ?  8.457 -9.280 -3.027 1.00  85.64 0 A 1
ATOM   567 C CB  . ARG A 1 71 ?  9.375 -8.370 -6.084 1.00  85.64 0 A 1
ATOM   568 C CG  . ARG A 1 71 ?  9.506 -7.084 -5.287 1.00  85.64 0 A 1
ATOM   569 C CD  . ARG A 1 71 ? 10.845 -6.996 -4.604 1.00  85.64 0 A 1
ATOM   570 N NE  . ARG A 1 71 ? 11.929 -6.926 -5.595 1.00  85.64 0 A 1
ATOM   571 C CZ  . ARG A 1 71 ? 13.207 -6.819 -5.284 1.00  85.64 0 A 1
ATOM   572 N NH1 . ARG A 1 71 ? 13.595 -6.758 -4.016 1.00  85.64 1 A 1
ATOM   573 N NH2 . ARG A 1 71 ? 14.070 -6.759 -6.232 1.00  85.64 0 A 1
ATOM   574 N N   . ARG A 1 72 ?  6.963 -9.694 -4.640 1.00  86.86 0 A 1
ATOM   575 C CA  . ARG A 1 72 ?  5.816 -9.527 -3.750 1.00  86.86 0 A 1
ATOM   576 C C   . ARG A 1 72 ?  4.835 -10.685 -3.921 1.00  86.86 0 A 1
ATOM   577 O O   . ARG A 1 72 ?  3.796 -10.536 -4.576 1.00  86.86 0 A 1
ATOM   578 C CB  . ARG A 1 72 ?  5.105 -8.188 -4.016 1.00  86.86 0 A 1
ATOM   579 C CG  . ARG A 1 72 ?  5.924 -6.933 -3.693 1.00  86.86 0 A 1
ATOM   580 C CD  . ARG A 1 72 ?  6.234 -6.807 -2.215 1.00  86.86 0 A 1
ATOM   581 N NE  . ARG A 1 72 ?  5.045 -6.807 -1.367 1.00  86.86 0 A 1
ATOM   582 C CZ  . ARG A 1 72 ?  4.364 -5.724 -1.014 1.00  86.86 0 A 1
ATOM   583 N NH1 . ARG A 1 72 ?  4.739 -4.524 -1.433 1.00  86.86 1 A 1
ATOM   584 N NH2 . ARG A 1 72 ?  3.296 -5.856 -0.249 1.00  86.86 0 A 1
ATOM   585 N N   . PRO A 1 73 ?  5.136 -11.844 -3.339 1.00  87.35 0 A 1
ATOM   586 C CA  . PRO A 1 73 ?  4.198 -12.967 -3.454 1.00  87.35 0 A 1
ATOM   587 C C   . PRO A 1 73 ?  2.830 -12.663 -2.851 1.00  87.35 0 A 1
ATOM   588 O O   . PRO A 1 73 ?  1.832 -13.245 -3.279 1.00  87.35 0 A 1
ATOM   589 C CB  . PRO A 1 73 ?  4.908 -14.109 -2.711 1.00  87.35 0 A 1
ATOM   590 C CG  . PRO A 1 73 ?  5.928 -13.446 -1.848 1.00  87.35 0 A 1
ATOM   591 C CD  . PRO A 1 73 ?  6.354 -12.206 -2.578 1.00  87.35 0 A 1
ATOM   592 N N   . ASP A 1 74 ?  2.772 -11.766 -1.891 1.00  84.18 0 A 1
ATOM   593 C CA  . ASP A 1 74 ?  1.496 -11.373 -1.306 1.00  84.18 0 A 1
ATOM   594 C C   . ASP A 1 74 ?  0.617 -10.589 -2.278 1.00  84.18 0 A 1
ATOM   595 O O   . ASP A 1 74 ? -0.589 -10.469 -2.052 1.00  84.18 0 A 1
ATOM   596 C CB  . ASP A 1 74 ?  1.726 -10.548 -0.035 1.00  84.18 0 A 1
ATOM   597 C CG  . ASP A 1 74 ?  2.517 -9.282 -0.296 1.00  84.18 0 A 1
ATOM   598 O OD1 . ASP A 1 74 ?  3.612 -9.366 -0.891 1.00  84.18 0 A 1
ATOM   599 O OD2 . ASP A 1 74 ?  2.047 -8.196  0.106 1.00  84.18 -1 A 1
ATOM   600 N N   . LEU A 1 75 ?  1.201 -10.041 -3.335 1.00  93.00 0 A 1
ATOM   601 C CA  . LEU A 1 75 ?  0.454 -9.319 -4.353 1.00  93.00 0 A 1
ATOM   602 C C   . LEU A 1 75 ?  0.375 -10.091 -5.665 1.00  93.00 0 A 1
ATOM   603 O O   . LEU A 1 75 ?  0.061 -9.516 -6.710 1.00  93.00 0 A 1
ATOM   604 C CB  . LEU A 1 75 ?  1.075 -7.941 -4.601 1.00  93.00 0 A 1
ATOM   605 C CG  . LEU A 1 75 ?  1.139 -7.017 -3.385 1.00  93.00 0 A 1
ATOM   606 C CD1 . LEU A 1 75 ?  1.793 -5.692 -3.766 1.00  93.00 0 A 1
ATOM   607 C CD2 . LEU A 1 75 ? -0.257 -6.785 -2.821 1.00  93.00 0 A 1
ATOM   608 N N   . THR A 1 76 ?  0.660 -11.378 -5.610 1.00  96.44 0 A 1
ATOM   609 C CA  . THR A 1 76 ?  0.643 -12.237 -6.786 1.00  96.44 0 A 1
ATOM   610 C C   . THR A 1 76 ? -0.278 -13.414 -6.501 1.00  96.44 0 A 1
ATOM   611 O O   . THR A 1 76 ? -0.106 -14.114 -5.502 1.00  96.44 0 A 1
ATOM   612 C CB  . THR A 1 76 ?  2.063 -12.722 -7.123 1.00  96.44 0 A 1
ATOM   613 O OG1 . THR A 1 76 ?  2.927 -11.591 -7.275 1.00  96.44 0 A 1
ATOM   614 C CG2 . THR A 1 76 ?  2.076 -13.534 -8.411 1.00  96.44 0 A 1
ATOM   615 N N   . VAL A 1 77 ? -1.266 -13.613 -7.354 1.00  97.08 0 A 1
ATOM   616 C CA  . VAL A 1 77 ? -2.263 -14.658 -7.158 1.00  97.08 0 A 1
ATOM   617 C C   . VAL A 1 77 ? -2.397 -15.459 -8.443 1.00  97.08 0 A 1
ATOM   618 O O   . VAL A 1 77 ? -2.531 -14.888 -9.529 1.00  97.08 0 A 1
ATOM   619 C CB  . VAL A 1 77 ? -3.632 -14.068 -6.761 1.00  97.08 0 A 1
ATOM   620 C CG1 . VAL A 1 77 ? -4.669 -15.179 -6.589 1.00  97.08 0 A 1
ATOM   621 C CG2 . VAL A 1 77 ? -3.507 -13.248 -5.480 1.00  97.08 0 A 1
ATOM   622 N N   . ALA A 1 78 ? -2.371 -16.778 -8.308 1.00  97.79 0 A 1
ATOM   623 C CA  . ALA A 1 78 ? -2.455 -17.664 -9.458 1.00  97.79 0 A 1
ATOM   624 C C   . ALA A 1 78 ? -3.734 -18.483 -9.421 1.00  97.79 0 A 1
ATOM   625 O O   . ALA A 1 78 ? -4.228 -18.851 -8.351 1.00  97.79 0 A 1
ATOM   626 C CB  . ALA A 1 78 ? -1.245 -18.596 -9.507 1.00  97.79 0 A 1
ATOM   627 N N   . THR A 1 79 ? -4.268 -18.784 -10.590 1.00  95.49 0 A 1
ATOM   628 C CA  . THR A 1 79 ? -5.399 -19.689 -10.709 1.00  95.49 0 A 1
ATOM   629 C C   . THR A 1 79 ? -5.226 -20.549 -11.950 1.00  95.49 0 A 1
ATOM   630 O O   . THR A 1 79 ? -4.676 -20.102 -12.960 1.00  95.49 0 A 1
ATOM   631 C CB  . THR A 1 79 ? -6.748 -18.942 -10.759 1.00  95.49 0 A 1
ATOM   632 O OG1 . THR A 1 79 ? -7.827 -19.873 -10.744 1.00  95.49 0 A 1
ATOM   633 C CG2 . THR A 1 79 ? -6.854 -18.074 -11.999 1.00  95.49 0 A 1
ATOM   634 N N   . GLU A 1 80 ? -5.674 -21.791 -11.860 1.00  94.47 0 A 1
ATOM   635 C CA  . GLU A 1 80 ? -5.679 -22.687 -13.007 1.00  94.47 0 A 1
ATOM   636 C C   . GLU A 1 80 ? -6.921 -22.399 -13.843 1.00  94.47 0 A 1
ATOM   637 O O   . GLU A 1 80 ? -8.027 -22.312 -13.309 1.00  94.47 0 A 1
ATOM   638 C CB  . GLU A 1 80 ? -5.652 -24.141 -12.533 1.00  94.47 0 A 1
ATOM   639 C CG  . GLU A 1 80 ? -4.398 -24.465 -11.732 1.00  94.47 0 A 1
ATOM   640 C CD  . GLU A 1 80 ? -4.451 -25.785 -10.998 1.00  94.47 0 A 1
ATOM   641 O OE1 . GLU A 1 80 ? -5.451 -26.521 -11.139 1.00  94.47 0 A 1
ATOM   642 O OE2 . GLU A 1 80 ? -3.486 -26.080 -10.265 1.00  94.47 -1 A 1
ATOM   643 N N   . ASP A 1 81 ? -6.725 -22.250 -15.151 1.00  88.00 0 A 1
ATOM   644 C CA  . ASP A 1 81 ? -7.776 -21.683 -15.987 1.00  88.00 0 A 1
ATOM   645 C C   . ASP A 1 81 ? -7.873 -22.329 -17.369 1.00  88.00 0 A 1
ATOM   646 O O   . ASP A 1 81 ? -8.738 -23.173 -17.599 1.00  88.00 0 A 1
ATOM   647 C CB  . ASP A 1 81 ? -7.536 -20.171 -16.079 1.00  88.00 0 A 1
ATOM   648 C CG  . ASP A 1 81 ? -8.557 -19.428 -16.924 1.00  88.00 0 A 1
ATOM   649 O OD1 . ASP A 1 81 ? -9.454 -20.062 -17.519 1.00  88.00 0 A 1
ATOM   650 O OD2 . ASP A 1 81 ? -8.456 -18.182 -16.995 1.00  88.00 -1 A 1
ATOM   651 N N   . HIS A 1 82 ? -6.987 -21.964 -18.281 1.00  88.60 0 A 1
ATOM   652 C CA  . HIS A 1 82 ? -7.157 -22.315 -19.692 1.00  88.60 0 A 1
ATOM   653 C C   . HIS A 1 82 ? -7.059 -23.808 -19.985 1.00  88.60 0 A 1
ATOM   654 O O   . HIS A 1 82 ? -7.730 -24.305 -20.893 1.00  88.60 0 A 1
ATOM   655 C CB  . HIS A 1 82 ? -6.136 -21.568 -20.550 1.00  88.60 0 A 1
ATOM   656 C CG  . HIS A 1 82 ? -6.378 -20.094 -20.614 1.00  88.60 0 A 1
ATOM   657 N ND1 . HIS A 1 82 ? -5.889 -19.224 -19.664 1.00  88.60 0 A 1
ATOM   658 C CD2 . HIS A 1 82 ? -7.052 -19.345 -21.509 1.00  88.60 0 A 1
ATOM   659 C CE1 . HIS A 1 82 ? -6.260 -17.994 -19.981 1.00  88.60 0 A 1
ATOM   660 N NE2 . HIS A 1 82 ? -6.965 -18.036 -21.089 1.00  88.60 0 A 1
ATOM   661 N N   . ASN A 1 83 ? -6.221 -24.525 -19.247 1.00  90.27 0 A 1
ATOM   662 C CA  . ASN A 1 83 ? -6.023 -25.951 -19.482 1.00  90.27 0 A 1
ATOM   663 C C   . ASN A 1 83 ? -6.876 -26.833 -18.583 1.00  90.27 0 A 1
ATOM   664 O O   . ASN A 1 83 ? -6.703 -28.058 -18.570 1.00  90.27 0 A 1
ATOM   665 C CB  . ASN A 1 83 ? -4.548 -26.316 -19.312 1.00  90.27 0 A 1
ATOM   666 C CG  . ASN A 1 83 ? -3.693 -25.798 -20.443 1.00  90.27 0 A 1
ATOM   667 O OD1 . ASN A 1 83 ? -2.843 -24.933 -20.241 1.00  90.27 0 A 1
ATOM   668 N ND2 . ASN A 1 83 ? -3.911 -26.318 -21.635 1.00  90.27 0 A 1
ATOM   669 N N   . VAL A 1 84 ? -7.806 -26.249 -17.839 1.00  90.18 0 A 1
ATOM   670 C CA  . VAL A 1 84 ? -8.662 -26.997 -16.931 1.00  90.18 0 A 1
ATOM   671 C C   . VAL A 1 84 ? -9.816 -27.623 -17.710 1.00  90.18 0 A 1
ATOM   672 O O   . VAL A 1 84 ? -10.540 -26.920 -18.417 1.00  90.18 0 A 1
ATOM   673 C CB  . VAL A 1 84 ? -9.202 -26.081 -15.821 1.00  90.18 0 A 1
ATOM   674 C CG1 . VAL A 1 84 ? -10.233 -26.803 -14.969 1.00  90.18 0 A 1
ATOM   675 C CG2 . VAL A 1 84 ? -8.042 -25.575 -14.967 1.00  90.18 0 A 1
ATOM   676 N N   . PRO A 1 85 ? -9.992 -28.937 -17.603 1.00  90.11 0 A 1
ATOM   677 C CA  . PRO A 1 85 ? -11.135 -29.558 -18.271 1.00  90.11 0 A 1
ATOM   678 C C   . PRO A 1 85 ? -12.442 -29.174 -17.585 1.00  90.11 0 A 1
ATOM   679 O O   . PRO A 1 85 ? -12.465 -28.859 -16.395 1.00  90.11 0 A 1
ATOM   680 C CB  . PRO A 1 85 ? -10.860 -31.059 -18.130 1.00  90.11 0 A 1
ATOM   681 C CG  . PRO A 1 85 ? -10.056 -31.155 -16.873 1.00  90.11 0 A 1
ATOM   682 C CD  . PRO A 1 85 ? -9.200 -29.915 -16.842 1.00  90.11 0 A 1
ATOM   683 N N   . THR A 1 86 ? -13.546 -29.211 -18.341 1.00  90.86 0 A 1
ATOM   684 C CA  . THR A 1 86 ? -14.853 -28.886 -17.786 1.00  90.86 0 A 1
ATOM   685 C C   . THR A 1 86 ? -15.670 -30.127 -17.452 1.00  90.86 0 A 1
ATOM   686 O O   . THR A 1 86 ? -16.832 -30.016 -17.056 1.00  90.86 0 A 1
ATOM   687 C CB  . THR A 1 86 ? -15.649 -27.982 -18.734 1.00  90.86 0 A 1
ATOM   688 O OG1 . THR A 1 86 ? -15.821 -28.633 -19.997 1.00  90.86 0 A 1
ATOM   689 C CG2 . THR A 1 86 ? -14.915 -26.662 -18.944 1.00  90.86 0 A 1
ATOM   690 N N   . VAL A 1 87 ? -15.075 -31.309 -17.611 1.00  89.84 0 A 1
ATOM   691 C CA  . VAL A 1 87 ? -15.661 -32.571 -17.180 1.00  89.84 0 A 1
ATOM   692 C C   . VAL A 1 87 ? -14.570 -33.419 -16.545 1.00  89.84 0 A 1
ATOM   693 O O   . VAL A 1 87 ? -13.383 -33.211 -16.796 1.00  89.84 0 A 1
ATOM   694 C CB  . VAL A 1 87 ? -16.328 -33.349 -18.341 1.00  89.84 0 A 1
ATOM   695 C CG1 . VAL A 1 87 ? -17.480 -32.557 -18.941 1.00  89.84 0 A 1
ATOM   696 C CG2 . VAL A 1 87 ? -15.303 -33.709 -19.403 1.00  89.84 0 A 1
ATOM   697 N N   . ASP A 1 88 ? -14.968 -34.364 -15.710 1.00  87.32 0 A 1
ATOM   698 C CA  . ASP A 1 88 ? -14.054 -35.339 -15.115 1.00  87.32 0 A 1
ATOM   699 C C   . ASP A 1 88 ? -12.887 -34.679 -14.393 1.00  87.32 0 A 1
ATOM   700 O O   . ASP A 1 88 ? -11.735 -35.108 -14.511 1.00  87.32 0 A 1
ATOM   701 C CB  . ASP A 1 88 ? -13.527 -36.310 -16.182 1.00  87.32 0 A 1
ATOM   702 C CG  . ASP A 1 88 ? -14.626 -37.147 -16.804 1.00  87.32 0 A 1
ATOM   703 O OD1 . ASP A 1 88 ? -15.616 -37.455 -16.104 1.00  87.32 0 A 1
ATOM   704 O OD2 . ASP A 1 88 ? -14.498 -37.505 -17.995 1.00  87.32 -1 A 1
ATOM   705 N N   . ILE A 1 89 ? -13.171 -33.649 -13.596 1.00  88.29 0 A 1
ATOM   706 C CA  . ILE A 1 89 ? -12.100 -32.941 -12.905 1.00  88.29 0 A 1
ATOM   707 C C   . ILE A 1 89 ? -11.520 -33.757 -11.758 1.00  88.29 0 A 1
ATOM   708 O O   . ILE A 1 89 ? -10.483 -33.389 -11.199 1.00  88.29 0 A 1
ATOM   709 C CB  . ILE A 1 89 ? -12.554 -31.559 -12.395 1.00  88.29 0 A 1
ATOM   710 C CG1 . ILE A 1 89 ? -13.657 -31.692 -11.349 1.00  88.29 0 A 1
ATOM   711 C CG2 . ILE A 1 89 ? -13.005 -30.689 -13.565 1.00  88.29 0 A 1
ATOM   712 C CD1 . ILE A 1 89 ? -13.898 -30.403 -10.586 1.00  88.29 0 A 1
ATOM   713 N N   . ASP A 1 90 ? -12.163 -34.854 -11.392 1.00  86.61 0 A 1
ATOM   714 C CA  . ASP A 1 90 ? -11.642 -35.758 -10.379 1.00  86.61 0 A 1
ATOM   715 C C   . ASP A 1 90 ? -10.671 -36.782 -10.953 1.00  86.61 0 A 1
ATOM   716 O O   . ASP A 1 90 ? -10.135 -37.600 -10.204 1.00  86.61 0 A 1
ATOM   717 C CB  . ASP A 1 90 ? -12.789 -36.483 -9.672 1.00  86.61 0 A 1
ATOM   718 C CG  . ASP A 1 90 ? -13.621 -37.328 -10.623 1.00  86.61 0 A 1
ATOM   719 O OD1 . ASP A 1 90 ? -13.818 -36.923 -11.788 1.00  86.61 0 A 1
ATOM   720 O OD2 . ASP A 1 90 ? -14.090 -38.405 -10.199 1.00  86.61 -1 A 1
ATOM   721 N N   . LYS A 1 91 ? -10.442 -36.737 -12.256 1.00  89.77 0 A 1
ATOM   722 C CA  . LYS A 1 91 ? -9.525 -37.655 -12.925 1.00  89.77 0 A 1
ATOM   723 C C   . LYS A 1 91 ? -8.302 -36.901 -13.424 1.00  89.77 0 A 1
ATOM   724 O O   . LYS A 1 91 ? -8.329 -35.675 -13.543 1.00  89.77 0 A 1
ATOM   725 C CB  . LYS A 1 91 ? -10.228 -38.351 -14.095 1.00  89.77 0 A 1
ATOM   726 C CG  . LYS A 1 91 ? -11.419 -39.201 -13.690 1.00  89.77 0 A 1
ATOM   727 C CD  . LYS A 1 91 ? -12.071 -39.838 -14.907 1.00  89.77 0 A 1
ATOM   728 C CE  . LYS A 1 91 ? -13.182 -40.791 -14.507 1.00  89.77 0 A 1
ATOM   729 N NZ  . LYS A 1 91 ? -14.338 -40.077 -13.902 1.00  89.77 1 A 1
ATOM   730 N N   . PRO A 1 92 ? -7.195 -37.614 -13.714 1.00  87.84 0 A 1
ATOM   731 C CA  . PRO A 1 92 ? -6.032 -36.947 -14.298 1.00  87.84 0 A 1
ATOM   732 C C   . PRO A 1 92 ? -6.400 -36.252 -15.604 1.00  87.84 0 A 1
ATOM   733 O O   . PRO A 1 92 ? -7.213 -36.758 -16.377 1.00  87.84 0 A 1
ATOM   734 C CB  . PRO A 1 92 ? -5.044 -38.094 -14.543 1.00  87.84 0 A 1
ATOM   735 C CG  . PRO A 1 92 ? -5.460 -39.156 -13.575 1.00  87.84 0 A 1
ATOM   736 C CD  . PRO A 1 92 ? -6.955 -39.049 -13.482 1.00  87.84 0 A 1
ATOM   737 N N   . ILE A 1 93 ? -5.807 -35.090 -15.823 1.00  91.50 0 A 1
ATOM   738 C CA  . ILE A 1 93 ? -6.043 -34.363 -17.061 1.00  91.50 0 A 1
ATOM   739 C C   . ILE A 1 93 ? -5.551 -35.214 -18.224 1.00  91.50 0 A 1
ATOM   740 O O   . ILE A 1 93 ? -4.394 -35.644 -18.247 1.00  91.50 0 A 1
ATOM   741 C CB  . ILE A 1 93 ? -5.344 -32.995 -17.035 1.00  91.50 0 A 1
ATOM   742 C CG1 . ILE A 1 93 ? -5.903 -32.147 -15.887 1.00  91.50 0 A 1
ATOM   743 C CG2 . ILE A 1 93 ? -5.511 -32.280 -18.371 1.00  91.50 0 A 1
ATOM   744 C CD1 . ILE A 1 93 ? -5.111 -30.878 -15.610 1.00  91.50 0 A 1
ATOM   745 N N   . ALA A 1 94 ? -6.441 -35.468 -19.195 1.00  88.16 0 A 1
ATOM   746 C CA  . ALA A 1 94 ? -6.138 -36.404 -20.271 1.00  88.16 0 A 1
ATOM   747 C C   . ALA A 1 94 ? -5.112 -35.855 -21.257 1.00  88.16 0 A 1
ATOM   748 O O   . ALA A 1 94 ? -4.244 -36.593 -21.729 1.00  88.16 0 A 1
ATOM   749 C CB  . ALA A 1 94 ? -7.420 -36.787 -21.006 1.00  88.16 0 A 1
ATOM   750 N N   . ASP A 1 95 ? -5.213 -34.570 -21.577 1.00  87.61 0 A 1
ATOM   751 C CA  . ASP A 1 95 ? -4.281 -33.952 -22.520 1.00  87.61 0 A 1
ATOM   752 C C   . ASP A 1 95 ? -2.918 -33.789 -21.848 1.00  87.61 0 A 1
ATOM   753 O O   . ASP A 1 95 ? -2.808 -33.075 -20.850 1.00  87.61 0 A 1
ATOM   754 C CB  . ASP A 1 95 ? -4.836 -32.600 -22.971 1.00  87.61 0 A 1
ATOM   755 C CG  . ASP A 1 95 ? -3.975 -31.910 -24.018 1.00  87.61 0 A 1
ATOM   756 O OD1 . ASP A 1 95 ? -2.764 -32.190 -24.106 1.00  87.61 0 A 1
ATOM   757 O OD2 . ASP A 1 95 ? -4.524 -31.062 -24.756 1.00  87.61 -1 A 1
ATOM   758 N N   . PRO A 1 96 ? -1.868 -34.441 -22.390 1.00  90.31 0 A 1
ATOM   759 C CA  . PRO A 1 96 ? -0.554 -34.357 -21.741 1.00  90.31 0 A 1
ATOM   760 C C   . PRO A 1 96 ? -0.003 -32.938 -21.663 1.00  90.31 0 A 1
ATOM   761 O O   . PRO A 1 96 ?  0.622 -32.583 -20.656 1.00  90.31 0 A 1
ATOM   762 C CB  . PRO A 1 96 ?  0.336 -35.241 -22.626 1.00  90.31 0 A 1
ATOM   763 C CG  . PRO A 1 96 ? -0.619 -36.157 -23.327 1.00  90.31 0 A 1
ATOM   764 C CD  . PRO A 1 96 ? -1.864 -35.351 -23.547 1.00  90.31 0 A 1
ATOM   765 N N   . VAL A 1 97 ? -0.204 -32.127 -22.686 1.00  88.06 0 A 1
ATOM   766 C CA  . VAL A 1 97 ?  0.299 -30.759 -22.661 1.00  88.06 0 A 1
ATOM   767 C C   . VAL A 1 97 ? -0.416 -29.951 -21.581 1.00  88.06 0 A 1
ATOM   768 O O   . VAL A 1 97 ?  0.215 -29.223 -20.810 1.00  88.06 0 A 1
ATOM   769 C CB  . VAL A 1 97 ?  0.149 -30.092 -24.043 1.00  88.06 0 A 1
ATOM   770 C CG1 . VAL A 1 97 ?  0.553 -28.622 -23.958 1.00  88.06 0 A 1
ATOM   771 C CG2 . VAL A 1 97 ?  0.988 -30.830 -25.080 1.00  88.06 0 A 1
ATOM   772 N N   . SER A 1 98 ? -1.737 -30.073 -21.520 1.00  90.34 0 A 1
ATOM   773 C CA  . SER A 1 98 ? -2.504 -29.368 -20.499 1.00  90.34 0 A 1
ATOM   774 C C   . SER A 1 98 ? -2.119 -29.831 -19.098 1.00  90.34 0 A 1
ATOM   775 O O   . SER A 1 98 ? -1.981 -29.017 -18.182 1.00  90.34 0 A 1
ATOM   776 C CB  . SER A 1 98 ? -4.004 -29.572 -20.721 1.00  90.34 0 A 1
ATOM   777 O OG  . SER A 1 98 ? -4.425 -28.956 -21.926 1.00  90.34 0 A 1
ATOM   778 N N   . ARG A 1 99 ? -1.949 -31.143 -18.925 1.00  92.80 0 A 1
ATOM   779 C CA  . ARG A 1 99 ? -1.571 -31.679 -17.623 1.00  92.80 0 A 1
ATOM   780 C C   . ARG A 1 99 ? -0.234 -31.113 -17.160 1.00  92.80 0 A 1
ATOM   781 O O   . ARG A 1 99 ? -0.090 -30.689 -16.009 1.00  92.80 0 A 1
ATOM   782 C CB  . ARG A 1 99 ? -1.518 -33.207 -17.686 1.00  92.80 0 A 1
ATOM   783 C CG  . ARG A 1 99 ? -1.214 -33.872 -16.345 1.00  92.80 0 A 1
ATOM   784 C CD  . ARG A 1 99 ? -1.323 -35.388 -16.449 1.00  92.80 0 A 1
ATOM   785 N NE  . ARG A 1 99 ? -0.287 -35.952 -17.305 1.00  92.80 0 A 1
ATOM   786 C CZ  . ARG A 1 99 ? -0.502 -36.572 -18.461 1.00  92.80 0 A 1
ATOM   787 N NH1 . ARG A 1 99 ? -1.737 -36.721 -18.925 1.00  92.80 1 A 1
ATOM   788 N NH2 . ARG A 1 99 ?  0.519 -37.044 -19.150 1.00  92.80 0 A 1
ATOM   789 N N   . ILE A 1 100 ?  0.753 -31.096 -18.059 1.00  93.94 0 A 1
ATOM   790 C CA  . ILE A 1 100 ?  2.073 -30.595 -17.697 1.00  93.94 0 A 1
ATOM   791 C C   . ILE A 1 100 ?  2.015 -29.116 -17.335 1.00  93.94 0 A 1
ATOM   792 O O   . ILE A 1 100 ?  2.659 -28.678 -16.371 1.00  93.94 0 A 1
ATOM   793 C CB  . ILE A 1 100 ?  3.085 -30.841 -18.836 1.00  93.94 0 A 1
ATOM   794 C CG1 . ILE A 1 100 ?  3.360 -32.343 -18.991 1.00  93.94 0 A 1
ATOM   795 C CG2 . ILE A 1 100 ?  4.384 -30.073 -18.576 1.00  93.94 0 A 1
ATOM   796 C CD1 . ILE A 1 100 ?  3.952 -32.993 -17.754 1.00  93.94 0 A 1
ATOM   797 N N   . GLN A 1 101 ?  1.240 -28.322 -18.081 1.00  92.30 0 A 1
ATOM   798 C CA  . GLN A 1 101 ?  1.177 -26.896 -17.795 1.00  92.30 0 A 1
ATOM   799 C C   . GLN A 1 101 ?  0.527 -26.621 -16.441 1.00  92.30 0 A 1
ATOM   800 O O   . GLN A 1 101 ?  0.978 -25.748 -15.693 1.00  92.30 0 A 1
ATOM   801 C CB  . GLN A 1 101 ?  0.444 -26.160 -18.919 1.00  92.30 0 A 1
ATOM   802 C CG  . GLN A 1 101 ?  1.262 -26.115 -20.208 1.00  92.30 0 A 1
ATOM   803 C CD  . GLN A 1 101 ?  0.608 -25.306 -21.309 1.00  92.30 0 A 1
ATOM   804 O OE1 . GLN A 1 101 ? -0.582 -24.996 -21.252 1.00  92.30 0 A 1
ATOM   805 N NE2 . GLN A 1 101 ?  1.382 -24.954 -22.326 1.00  92.30 0 A 1
ATOM   806 N N   . VAL A 1 102 ? -0.524 -27.367 -16.104 1.00  94.36 0 A 1
ATOM   807 C CA  . VAL A 1 102 ? -1.165 -27.205 -14.805 1.00  94.36 0 A 1
ATOM   808 C C   . VAL A 1 102 ? -0.219 -27.639 -13.684 1.00  94.36 0 A 1
ATOM   809 O O   . VAL A 1 102 ? -0.069 -26.943 -12.671 1.00  94.36 0 A 1
ATOM   810 C CB  . VAL A 1 102 ? -2.493 -27.988 -14.753 1.00  94.36 0 A 1
ATOM   811 C CG1 . VAL A 1 102 ? -3.005 -28.095 -13.324 1.00  94.36 0 A 1
ATOM   812 C CG2 . VAL A 1 102 ? -3.528 -27.303 -15.646 1.00  94.36 0 A 1
ATOM   813 N N   . GLU A 1 103 ?  0.441 -28.789 -13.859 1.00  95.27 0 A 1
ATOM   814 C CA  . GLU A 1 103 ?  1.359 -29.275 -12.834 1.00  95.27 0 A 1
ATOM   815 C C   . GLU A 1 103 ?  2.554 -28.345 -12.670 1.00  95.27 0 A 1
ATOM   816 O O   . GLU A 1 103 ?  3.049 -28.146 -11.556 1.00  95.27 0 A 1
ATOM   817 C CB  . GLU A 1 103 ?  1.821 -30.692 -13.173 1.00  95.27 0 A 1
ATOM   818 C CG  . GLU A 1 103 ?  0.709 -31.726 -13.062 1.00  95.27 0 A 1
ATOM   819 C CD  . GLU A 1 103 ?  1.123 -33.107 -13.533 1.00  95.27 0 A 1
ATOM   820 O OE1 . GLU A 1 103 ?  2.210 -33.234 -14.143 1.00  95.27 0 A 1
ATOM   821 O OE2 . GLU A 1 103 ?  0.362 -34.064 -13.299 1.00  95.27 -1 A 1
ATOM   822 N N   . THR A 1 104 ?  3.027 -27.768 -13.774 1.00  96.37 0 A 1
ATOM   823 C CA  . THR A 1 104 ?  4.128 -26.817 -13.704 1.00  96.37 0 A 1
ATOM   824 C C   . THR A 1 104 ?  3.731 -25.585 -12.891 1.00  96.37 0 A 1
ATOM   825 O O   . THR A 1 104 ?  4.520 -25.089 -12.079 1.00  96.37 0 A 1
ATOM   826 C CB  . THR A 1 104 ?  4.583 -26.417 -15.113 1.00  96.37 0 A 1
ATOM   827 O OG1 . THR A 1 104 ?  5.080 -27.576 -15.794 1.00  96.37 0 A 1
ATOM   828 C CG2 . THR A 1 104 ?  5.681 -25.361 -15.060 1.00  96.37 0 A 1
ATOM   829 N N   . LEU A 1 105 ?  2.516 -25.080 -13.099 1.00  97.21 0 A 1
ATOM   830 C CA  . LEU A 1 105 ?  2.056 -23.942 -12.312 1.00  97.21 0 A 1
ATOM   831 C C   . LEU A 1 105 ?  2.027 -24.285 -10.826 1.00  97.21 0 A 1
ATOM   832 O O   . LEU A 1 105 ?  2.441 -23.478 -9.983 1.00  97.21 0 A 1
ATOM   833 C CB  . LEU A 1 105 ?  0.669 -23.482 -12.774 1.00  97.21 0 A 1
ATOM   834 C CG  . LEU A 1 105 ?  0.112 -22.269 -12.015 1.00  97.21 0 A 1
ATOM   835 C CD1 . LEU A 1 105 ?  0.962 -21.036 -12.274 1.00  97.21 0 A 1
ATOM   836 C CD2 . LEU A 1 105 ? -1.342 -22.020 -12.394 1.00  97.21 0 A 1
ATOM   837 N N   . ARG A 1 106 ?  1.539 -25.480 -10.488 1.00  95.91 0 A 1
ATOM   838 C CA  . ARG A 1 106 ?  1.493 -25.897 -9.089 1.00  95.91 0 A 1
ATOM   839 C C   . ARG A 1 106 ?  2.884 -25.935 -8.473 1.00  95.91 0 A 1
ATOM   840 O O   . ARG A 1 106 ?  3.088 -25.466 -7.347 1.00  95.91 0 A 1
ATOM   841 C CB  . ARG A 1 106 ?  0.817 -27.262 -8.961 1.00  95.91 0 A 1
ATOM   842 C CG  . ARG A 1 106 ? -0.667 -27.227 -9.291 1.00  95.91 0 A 1
ATOM   843 C CD  . ARG A 1 106 ? -1.283 -28.613 -9.234 1.00  95.91 0 A 1
ATOM   844 N NE  . ARG A 1 106 ? -2.697 -28.564 -9.604 1.00  95.91 0 A 1
ATOM   845 C CZ  . ARG A 1 106 ? -3.473 -29.626 -9.781 1.00  95.91 0 A 1
ATOM   846 N NH1 . ARG A 1 106 ? -2.982 -30.853 -9.613 1.00  95.91 1 A 1
ATOM   847 N NH2 . ARG A 1 106 ? -4.739 -29.465 -10.127 1.00  95.91 0 A 1
ATOM   848 N N   . ARG A 1 107 ?  3.854 -26.491 -9.202 1.00  94.24 0 A 1
ATOM   849 C CA  . ARG A 1 107 ?  5.224 -26.548 -8.702 1.00  94.24 0 A 1
ATOM   850 C C   . ARG A 1 107 ?  5.814 -25.154 -8.552 1.00  94.24 0 A 1
ATOM   851 O O   . ARG A 1 107 ?  6.455 -24.849 -7.540 1.00  94.24 0 A 1
ATOM   852 C CB  . ARG A 1 107 ?  6.108 -27.387 -9.627 1.00  94.24 0 A 1
ATOM   853 C CG  . ARG A 1 107 ?  5.813 -28.873 -9.621 1.00  94.24 0 A 1
ATOM   854 C CD  . ARG A 1 107 ?  6.944 -29.654 -10.275 1.00  94.24 0 A 1
ATOM   855 N NE  . ARG A 1 107 ?  7.185 -29.249 -11.662 1.00  94.24 0 A 1
ATOM   856 C CZ  . ARG A 1 107 ?  6.575 -29.767 -12.724 1.00  94.24 0 A 1
ATOM   857 N NH1 . ARG A 1 107 ?  5.675 -30.729 -12.586 1.00  94.24 1 A 1
ATOM   858 N NH2 . ARG A 1 107 ?  6.875 -29.311 -13.938 1.00  94.24 0 A 1
ATOM   859 N N   . ASN A 1 108 ?  5.603 -24.302 -9.554 1.00  96.40 0 A 1
ATOM   860 C CA  . ASN A 1 108 ?  6.150 -22.953 -9.489 1.00  96.40 0 A 1
ATOM   861 C C   . ASN A 1 108 ?  5.577 -22.168 -8.316 1.00  96.40 0 A 1
ATOM   862 O O   . ASN A 1 108 ?  6.311 -21.478 -7.602 1.00  96.40 0 A 1
ATOM   863 C CB  . ASN A 1 108 ?  5.878 -22.205 -10.798 1.00  96.40 0 A 1
ATOM   864 C CG  . ASN A 1 108 ?  6.739 -22.703 -11.943 1.00  96.40 0 A 1
ATOM   865 O OD1 . ASN A 1 108 ?  7.785 -23.317 -11.726 1.00  96.40 0 A 1
ATOM   866 N ND2 . ASN A 1 108 ?  6.301 -22.432 -13.168 1.00  96.40 0 A 1
ATOM   867 N N   . CYS A 1 109 ?  4.264 -22.262 -8.107 1.00  95.61 0 A 1
ATOM   868 C CA  . CYS A 1 109 ?  3.646 -21.533 -7.007 1.00  95.61 0 A 1
ATOM   869 C C   . CYS A 1 109 ?  4.148 -22.029 -5.656 1.00  95.61 0 A 1
ATOM   870 O O   . CYS A 1 109 ?  4.390 -21.229 -4.746 1.00  95.61 0 A 1
ATOM   871 C CB  . CYS A 1 109 ?  2.122 -21.632 -7.093 1.00  95.61 0 A 1
ATOM   872 S SG  . CYS A 1 109 ?  1.429 -20.684 -8.473 1.00  95.61 0 A 1
ATOM   873 N N   . ALA A 1 110 ?  4.302 -23.342 -5.515 1.00  90.35 0 A 1
ATOM   874 C CA  . ALA A 1 110 ?  4.840 -23.886 -4.273 1.00  90.35 0 A 1
ATOM   875 C C   . ALA A 1 110 ?  6.269 -23.410 -4.046 1.00  90.35 0 A 1
ATOM   876 O O   . ALA A 1 110 ?  6.637 -23.012 -2.937 1.00  90.35 0 A 1
ATOM   877 C CB  . ALA A 1 110 ?  4.778 -25.413 -4.293 1.00  90.35 0 A 1
ATOM   878 N N   . GLU A 1 111 ?  7.093 -23.449 -5.095 1.00  86.99 0 A 1
ATOM   879 C CA  . GLU A 1 111 ?  8.493 -23.071 -4.970 1.00  86.99 0 A 1
ATOM   880 C C   . GLU A 1 111 ?  8.656 -21.597 -4.626 1.00  86.99 0 A 1
ATOM   881 O O   . GLU A 1 111 ?  9.472 -21.233 -3.774 1.00  86.99 0 A 1
ATOM   882 C CB  . GLU A 1 111 ?  9.238 -23.391 -6.266 1.00  86.99 0 A 1
ATOM   883 C CG  . GLU A 1 111 ? 10.700 -22.976 -6.259 1.00  86.99 0 A 1
ATOM   884 C CD  . GLU A 1 111 ? 11.420 -23.294 -7.558 1.00  86.99 0 A 1
ATOM   885 O OE1 . GLU A 1 111 ? 10.792 -23.870 -8.474 1.00  86.99 0 A 1
ATOM   886 O OE2 . GLU A 1 111 ? 12.617 -22.966 -7.661 1.00  86.99 -1 A 1
ATOM   887 N N   . PHE A 1 112 ?  7.890 -20.729 -5.278 1.00  90.38 0 A 1
ATOM   888 C CA  . PHE A 1 112 ?  8.067 -19.286 -5.135 1.00  90.38 0 A 1
ATOM   889 C C   . PHE A 1 112 ?  7.107 -18.637 -4.143 1.00  90.38 0 A 1
ATOM   890 O O   . PHE A 1 112 ?  7.119 -17.416 -3.987 1.00  90.38 0 A 1
ATOM   891 C CB  . PHE A 1 112 ?  7.953 -18.608 -6.502 1.00  90.38 0 A 1
ATOM   892 C CG  . PHE A 1 112 ?  9.147 -18.855 -7.389 1.00  90.38 0 A 1
ATOM   893 C CD1 . PHE A 1 112 ? 10.258 -18.022 -7.311 1.00  90.38 0 A 1
ATOM   894 C CD2 . PHE A 1 112 ?  9.170 -19.913 -8.283 1.00  90.38 0 A 1
ATOM   895 C CE1 . PHE A 1 112 ? 11.366 -18.241 -8.112 1.00  90.38 0 A 1
ATOM   896 C CE2 . PHE A 1 112 ? 10.278 -20.142 -9.088 1.00  90.38 0 A 1
ATOM   897 C CZ  . PHE A 1 112 ? 11.378 -19.302 -9.003 1.00  90.38 0 A 1
ATOM   898 N N   . GLY A 1 113 ?  6.270 -19.435 -3.469 1.00  86.41 0 A 1
ATOM   899 C CA  . GLY A 1 113 ?  5.408 -18.906 -2.425 1.00  86.41 0 A 1
ATOM   900 C C   . GLY A 1 113 ?  4.231 -18.085 -2.917 1.00  86.41 0 A 1
ATOM   901 O O   . GLY A 1 113 ?  3.773 -17.174 -2.222 1.00  86.41 0 A 1
ATOM   902 N N   . VAL A 1 114 ?  3.722 -18.399 -4.094 1.00  95.10 0 A 1
ATOM   903 C CA  . VAL A 1 114 ?  2.598 -17.680 -4.682 1.00  95.10 0 A 1
ATOM   904 C C   . VAL A 1 114 ?  1.302 -18.417 -4.370 1.00  95.10 0 A 1
ATOM   905 O O   . VAL A 1 114 ?  1.212 -19.637 -4.538 1.00  95.10 0 A 1
ATOM   906 C CB  . VAL A 1 114 ?  2.770 -17.536 -6.207 1.00  95.10 0 A 1
ATOM   907 C CG1 . VAL A 1 114 ?  1.531 -16.906 -6.841 1.00  95.10 0 A 1
ATOM   908 C CG2 . VAL A 1 114 ?  4.017 -16.701 -6.510 1.00  95.10 0 A 1
ATOM   909 N N   . ARG A 1 115 ?  0.295 -17.672 -3.900 1.00  92.28 0 A 1
ATOM   910 C CA  . ARG A 1 115 ? -1.009 -18.273 -3.626 1.00  92.28 0 A 1
ATOM   911 C C   . ARG A 1 115 ? -1.626 -18.799 -4.915 1.00  92.28 0 A 1
ATOM   912 O O   . ARG A 1 115 ? -1.661 -18.104 -5.934 1.00  92.28 0 A 1
ATOM   913 C CB  . ARG A 1 115 ? -1.959 -17.253 -2.982 1.00  92.28 0 A 1
ATOM   914 C CG  . ARG A 1 115 ? -3.293 -17.869 -2.549 1.00  92.28 0 A 1
ATOM   915 C CD  . ARG A 1 115 ? -4.328 -16.795 -2.236 1.00  92.28 0 A 1
ATOM   916 N NE  . ARG A 1 115 ? -3.834 -15.797 -1.308 1.00  92.28 0 A 1
ATOM   917 C CZ  . ARG A 1 115 ? -3.748 -14.490 -1.568 1.00  92.28 0 A 1
ATOM   918 N NH1 . ARG A 1 115 ? -4.139 -14.016 -2.735 1.00  92.28 1 A 1
ATOM   919 N NH2 . ARG A 1 115 ? -3.268 -13.664 -0.647 1.00  92.28 0 A 1
ATOM   920 N N   . LEU A 1 116 ? -2.122 -20.033 -4.872 1.00  96.37 0 A 1
ATOM   921 C CA  . LEU A 1 116 ? -2.714 -20.692 -6.028 1.00  96.37 0 A 1
ATOM   922 C C   . LEU A 1 116 ? -4.115 -21.177 -5.699 1.00  96.37 0 A 1
ATOM   923 O O   . LEU A 1 116 ? -4.346 -21.755 -4.635 1.00  96.37 0 A 1
ATOM   924 C CB  . LEU A 1 116 ? -1.860 -21.888 -6.470 1.00  96.37 0 A 1
ATOM   925 C CG  . LEU A 1 116 ? -2.466 -22.801 -7.539 1.00  96.37 0 A 1
ATOM   926 C CD1 . LEU A 1 116 ? -2.604 -22.065 -8.862 1.00  96.37 0 A 1
ATOM   927 C CD2 . LEU A 1 116 ? -1.627 -24.058 -7.701 1.00  96.37 0 A 1
ATOM   928 N N   . HIS A 1 117 ? -5.041 -20.938 -6.616 1.00  95.74 0 A 1
ATOM   929 C CA  . HIS A 1 117 ? -6.372 -21.524 -6.534 1.00  95.74 0 A 1
ATOM   930 C C   . HIS A 1 117 ? -6.436 -22.666 -7.542 1.00  95.74 0 A 1
ATOM   931 O O   . HIS A 1 117 ? -6.671 -22.442 -8.732 1.00  95.74 0 A 1
ATOM   932 C CB  . HIS A 1 117 ? -7.445 -20.469 -6.816 1.00  95.74 0 A 1
ATOM   933 C CG  . HIS A 1 117 ? -7.419 -19.330 -5.847 1.00  95.74 0 A 1
ATOM   934 N ND1 . HIS A 1 117 ? -7.579 -19.513 -4.486 1.00  95.74 0 A 1
ATOM   935 C CD2 . HIS A 1 117 ? -7.236 -18.001 -6.032 1.00  95.74 0 A 1
ATOM   936 C CE1 . HIS A 1 117 ? -7.498 -18.342 -3.885 1.00  95.74 0 A 1
ATOM   937 N NE2 . HIS A 1 117 ? -7.290 -17.405 -4.800 1.00  95.74 0 A 1
ATOM   938 N N   . PRO A 1 118 ? -6.211 -23.909 -7.085 1.00  93.65 0 A 1
ATOM   939 C CA  . PRO A 1 118 ? -6.118 -25.040 -8.007 1.00  93.65 0 A 1
ATOM   940 C C   . PRO A 1 118 ? -7.483 -25.535 -8.466 1.00  93.65 0 A 1
ATOM   941 O O   . PRO A 1 118 ? -8.513 -25.241 -7.857 1.00  93.65 0 A 1
ATOM   942 C CB  . PRO A 1 118 ? -5.413 -26.116 -7.172 1.00  93.65 0 A 1
ATOM   943 C CG  . PRO A 1 118 ? -5.853 -25.815 -5.775 1.00  93.65 0 A 1
ATOM   944 C CD  . PRO A 1 118 ? -5.942 -24.305 -5.695 1.00  93.65 0 A 1
ATOM   945 N N   . MET A 1 119 ? -7.473 -26.293 -9.548 1.00  92.48 0 A 1
ATOM   946 C CA  . MET A 1 119 ? -8.673 -26.896 -10.111 1.00  92.48 0 A 1
ATOM   947 C C   . MET A 1 119 ? -9.482 -27.605 -9.036 1.00  92.48 0 A 1
ATOM   948 O O   . MET A 1 119 ? -8.958 -28.410 -8.268 1.00  92.48 0 A 1
ATOM   949 C CB  . MET A 1 119 ? -8.273 -27.893 -11.200 1.00  92.48 0 A 1
ATOM   950 C CG  . MET A 1 119 ? -9.425 -28.562 -11.904 1.00  92.48 0 A 1
ATOM   951 S SD  . MET A 1 119 ? -8.849 -29.695 -13.207 1.00  92.48 0 A 1
ATOM   952 C CE  . MET A 1 119 ? -8.250 -31.065 -12.200 1.00  92.48 0 A 1
ATOM   953 N N   . GLY A 1 120 ? -10.778 -27.296 -8.991 1.00  91.31 0 A 1
ATOM   954 C CA  . GLY A 1 120 ? -11.673 -27.900 -8.024 1.00  91.31 0 A 1
ATOM   955 C C   . GLY A 1 120 ? -11.801 -27.156 -6.712 1.00  91.31 0 A 1
ATOM   956 O O   . GLY A 1 120 ? -12.757 -27.384 -5.969 1.00  91.31 0 A 1
ATOM   957 N N   . ASP A 1 121 ? -10.861 -26.274 -6.405 1.00  91.85 0 A 1
ATOM   958 C CA  . ASP A 1 121 ? -10.946 -25.458 -5.199 1.00  91.85 0 A 1
ATOM   959 C C   . ASP A 1 121 ? -12.073 -24.444 -5.350 1.00  91.85 0 A 1
ATOM   960 O O   . ASP A 1 121 ? -12.353 -23.967 -6.448 1.00  91.85 0 A 1
ATOM   961 C CB  . ASP A 1 121 ? -9.622 -24.733 -4.956 1.00  91.85 0 A 1
ATOM   962 C CG  . ASP A 1 121 ? -9.629 -23.904 -3.687 1.00  91.85 0 A 1
ATOM   963 O OD1 . ASP A 1 121 ? -9.504 -24.482 -2.588 1.00  91.85 0 A 1
ATOM   964 O OD2 . ASP A 1 121 ? -9.750 -22.664 -3.797 1.00  91.85 -1 A 1
ATOM   965 N N   . ILE A 1 122 ? -12.726 -24.113 -4.230 1.00  91.66 0 A 1
ATOM   966 C CA  . ILE A 1 122 ? -13.877 -23.223 -4.301 1.00  91.66 0 A 1
ATOM   967 C C   . ILE A 1 122 ? -13.522 -21.852 -4.869 1.00  91.66 0 A 1
ATOM   968 O O   . ILE A 1 122 ? -14.387 -21.163 -5.413 1.00  91.66 0 A 1
ATOM   969 C CB  . ILE A 1 122 ? -14.553 -23.089 -2.915 1.00  91.66 0 A 1
ATOM   970 C CG1 . ILE A 1 122 ? -15.918 -22.386 -3.037 1.00  91.66 0 A 1
ATOM   971 C CG2 . ILE A 1 122 ? -13.646 -22.331 -1.949 1.00  91.66 0 A 1
ATOM   972 C CD1 . ILE A 1 122 ? -16.939 -23.107 -3.901 1.00  91.66 0 A 1
ATOM   973 N N   . GLU A 1 123 ? -12.261 -21.446 -4.772 1.00  94.27 0 A 1
ATOM   974 C CA  . GLU A 1 123 ? -11.832 -20.147 -5.289 1.00  94.27 0 A 1
ATOM   975 C C   . GLU A 1 123 ? -11.290 -20.215 -6.715 1.00  94.27 0 A 1
ATOM   976 O O   . GLU A 1 123 ? -10.842 -19.202 -7.252 1.00  94.27 0 A 1
ATOM   977 C CB  . GLU A 1 123 ? -10.769 -19.528 -4.377 1.00  94.27 0 A 1
ATOM   978 C CG  . GLU A 1 123 ? -11.149 -19.455 -2.907 1.00  94.27 0 A 1
ATOM   979 C CD  . GLU A 1 123 ? -12.419 -18.679 -2.620 1.00  94.27 0 A 1
ATOM   980 O OE1 . GLU A 1 123 ? -12.985 -18.044 -3.541 1.00  94.27 0 A 1
ATOM   981 O OE2 . GLU A 1 123 ? -12.869 -18.709 -1.456 1.00  94.27 -1 A 1
ATOM   982 N N   . GLN A 1 124 ? -11.312 -21.386 -7.345 1.00  95.28 0 A 1
ATOM   983 C CA  . GLN A 1 124 ? -10.779 -21.543 -8.694 1.00  95.28 0 A 1
ATOM   984 C C   . GLN A 1 124 ? -11.759 -21.034 -9.735 1.00  95.28 0 A 1
ATOM   985 O O   . GLN A 1 124 ? -12.975 -21.156 -9.578 1.00  95.28 0 A 1
ATOM   986 C CB  . GLN A 1 124 ? -10.444 -23.014 -8.957 1.00  95.28 0 A 1
ATOM   987 C CG  . GLN A 1 124 ? -9.813 -23.291 -10.313 1.00  95.28 0 A 1
ATOM   988 C CD  . GLN A 1 124 ? -10.827 -23.709 -11.355 1.00  95.28 0 A 1
ATOM   989 O OE1 . GLN A 1 124 ? -11.826 -24.356 -11.053 1.00  95.28 0 A 1
ATOM   990 N NE2 . GLN A 1 124 ? -10.570 -23.332 -12.605 1.00  95.28 0 A 1
ATOM   991 N N   . GLY A 1 125 ? -11.223 -20.470 -10.799 1.00  95.61 0 A 1
ATOM   992 C CA  . GLY A 1 125 ? -12.050 -20.008 -11.896 1.00  95.61 0 A 1
ATOM   993 C C   . GLY A 1 125 ? -11.278 -19.088 -12.823 1.00  95.61 0 A 1
ATOM   994 O O   . GLY A 1 125 ? -10.049 -19.016 -12.774 1.00  95.61 0 A 1
ATOM   995 N N   . ILE A 1 126 ? -11.999 -18.402 -13.683 1.00  93.24 0 A 1
ATOM   996 C CA  . ILE A 1 126 ? -11.393 -17.440 -14.599 1.00  93.24 0 A 1
ATOM   997 C C   . ILE A 1 126 ? -10.838 -16.282 -13.781 1.00  93.24 0 A 1
ATOM   998 O O   . ILE A 1 126 ? -11.506 -15.764 -12.880 1.00  93.24 0 A 1
ATOM   999 C CB  . ILE A 1 126 ? -12.413 -16.914 -15.625 1.00  93.24 0 A 1
ATOM   1000 C CG1 . ILE A 1 126 ? -13.208 -18.070 -16.251 1.00  93.24 0 A 1
ATOM   1001 C CG2 . ILE A 1 126 ? -11.702 -16.094 -16.692 1.00  93.24 0 A 1
ATOM   1002 C CD1 . ILE A 1 126 ? -12.364 -19.127 -16.928 1.00  93.24 0 A 1
ATOM   1003 N N   . VAL A 1 127 ? -9.612 -15.864 -14.094 1.00  91.65 0 A 1
ATOM   1004 C CA  . VAL A 1 127 ? -8.907 -14.918 -13.236 1.00  91.65 0 A 1
ATOM   1005 C C   . VAL A 1 127 ? -9.669 -13.606 -13.050 1.00  91.65 0 A 1
ATOM   1006 O O   . VAL A 1 127 ? -9.665 -13.029 -11.958 1.00  91.65 0 A 1
ATOM   1007 C CB  . VAL A 1 127 ? -7.477 -14.670 -13.781 1.00  91.65 0 A 1
ATOM   1008 C CG1 . VAL A 1 127 ? -7.519 -13.874 -15.080 1.00  91.65 0 A 1
ATOM   1009 C CG2 . VAL A 1 127 ? -6.629 -13.984 -12.721 1.00  91.65 0 A 1
ATOM   1010 N N   . HIS A 1 128 ? -10.344 -13.119 -14.090 1.00  93.35 0 A 1
ATOM   1011 C CA  . HIS A 1 128 ? -11.077 -11.867 -13.961 1.00  93.35 0 A 1
ATOM   1012 C C   . HIS A 1 128 ? -12.529 -12.071 -13.540 1.00  93.35 0 A 1
ATOM   1013 O O   . HIS A 1 128 ? -13.311 -11.118 -13.538 1.00  93.35 0 A 1
ATOM   1014 C CB  . HIS A 1 128 ? -10.986 -11.040 -15.254 1.00  93.35 0 A 1
ATOM   1015 C CG  . HIS A 1 128 ? -11.316 -11.800 -16.489 1.00  93.35 0 A 1
ATOM   1016 N ND1 . HIS A 1 128 ? -10.344 -12.370 -17.292 1.00  93.35 0 A 1
ATOM   1017 C CD2 . HIS A 1 128 ? -12.508 -12.071 -17.076 1.00  93.35 0 A 1
ATOM   1018 C CE1 . HIS A 1 128 ? -10.933 -12.962 -18.315 1.00  93.35 0 A 1
ATOM   1019 N NE2 . HIS A 1 128 ? -12.242 -12.798 -18.207 1.00  93.35 0 A 1
ATOM   1020 N N   . VAL A 1 129 ? -12.898 -13.280 -13.181 1.00  96.05 0 A 1
ATOM   1021 C CA  . VAL A 1 129 ? -14.111 -13.532 -12.418 1.00  96.05 0 A 1
ATOM   1022 C C   . VAL A 1 129 ? -13.742 -13.669 -10.941 1.00  96.05 0 A 1
ATOM   1023 O O   . VAL A 1 129 ? -14.380 -13.070 -10.067 1.00  96.05 0 A 1
ATOM   1024 C CB  . VAL A 1 129 ? -14.839 -14.797 -12.920 1.00  96.05 0 A 1
ATOM   1025 C CG1 . VAL A 1 129 ? -16.033 -15.125 -12.025 1.00  96.05 0 A 1
ATOM   1026 C CG2 . VAL A 1 129 ? -15.289 -14.602 -14.367 1.00  96.05 0 A 1
ATOM   1027 N N   . VAL A 1 130 ? -12.678 -14.431 -10.662 1.00  95.94 0 A 1
ATOM   1028 C CA  . VAL A 1 130 ? -12.241 -14.679 -9.295 1.00  95.94 0 A 1
ATOM   1029 C C   . VAL A 1 130 ? -11.801 -13.392 -8.598 1.00  95.94 0 A 1
ATOM   1030 O O   . VAL A 1 130 ? -12.164 -13.145 -7.444 1.00  95.94 0 A 1
ATOM   1031 C CB  . VAL A 1 130 ? -11.102 -15.722 -9.290 1.00  95.94 0 A 1
ATOM   1032 C CG1 . VAL A 1 130 ? -10.494 -15.849 -7.899 1.00  95.94 0 A 1
ATOM   1033 C CG2 . VAL A 1 130 ? -11.627 -17.064 -9.782 1.00  95.94 0 A 1
ATOM   1034 N N   . GLY A 1 131 ? -11.019 -12.561 -9.283 1.00  97.27 0 A 1
ATOM   1035 C CA  . GLY A 1 131 ? -10.517 -11.342 -8.674 1.00  97.27 0 A 1
ATOM   1036 C C   . GLY A 1 131 ? -11.605 -10.467 -8.070 1.00  97.27 0 A 1
ATOM   1037 O O   . GLY A 1 131 ? -11.542 -10.117 -6.886 1.00  97.27 0 A 1
ATOM   1038 N N   . PRO A 1 132 ? -12.603 -10.073 -8.857 1.00  97.36 0 A 1
ATOM   1039 C CA  . PRO A 1 132 ? -13.700 -9.277 -8.298 1.00  97.36 0 A 1
ATOM   1040 C C   . PRO A 1 132 ? -14.490 -10.007 -7.217 1.00  97.36 0 A 1
ATOM   1041 O O   . PRO A 1 132 ? -14.867 -9.394 -6.211 1.00  97.36 0 A 1
ATOM   1042 C CB  . PRO A 1 132 ? -14.576 -8.978 -9.520 1.00  97.36 0 A 1
ATOM   1043 C CG  . PRO A 1 132 ? -13.628 -9.021 -10.673 1.00  97.36 0 A 1
ATOM   1044 C CD  . PRO A 1 132 ? -12.670 -10.129 -10.338 1.00  97.36 0 A 1
ATOM   1045 N N   . GLN A 1 133 ? -14.758 -11.309 -7.394 1.00  96.29 0 A 1
ATOM   1046 C CA  . GLN A 1 133 ? -15.555 -12.045 -6.419 1.00  96.29 0 A 1
ATOM   1047 C C   . GLN A 1 133 ? -14.917 -12.053 -5.040 1.00  96.29 0 A 1
ATOM   1048 O O   . GLN A 1 133 ? -15.616 -12.001 -4.025 1.00  96.29 0 A 1
ATOM   1049 C CB  . GLN A 1 133 ? -15.760 -13.490 -6.875 1.00  96.29 0 A 1
ATOM   1050 C CG  . GLN A 1 133 ? -16.735 -13.649 -8.019 1.00  96.29 0 A 1
ATOM   1051 C CD  . GLN A 1 133 ? -16.966 -15.107 -8.348 1.00  96.29 0 A 1
ATOM   1052 O OE1 . GLN A 1 133 ? -16.050 -15.929 -8.267 1.00  96.29 0 A 1
ATOM   1053 N NE2 . GLN A 1 133 ? -18.194 -15.445 -8.716 1.00  96.29 0 A 1
ATOM   1054 N N   . LEU A 1 134 ? -13.589 -12.130 -4.992 1.00  96.26 0 A 1
ATOM   1055 C CA  . LEU A 1 134 ? -12.879 -12.181 -3.725 1.00  96.26 0 A 1
ATOM   1056 C C   . LEU A 1 134 ? -12.548 -10.804 -3.166 1.00  96.26 0 A 1
ATOM   1057 O O   . LEU A 1 134 ? -12.019 -10.707 -2.059 1.00  96.26 0 A 1
ATOM   1058 C CB  . LEU A 1 134 ? -11.593 -12.994 -3.872 1.00  96.26 0 A 1
ATOM   1059 C CG  . LEU A 1 134 ? -11.762 -14.470 -4.236 1.00  96.26 0 A 1
ATOM   1060 C CD1 . LEU A 1 134 ? -10.401 -15.154 -4.287 1.00  96.26 0 A 1
ATOM   1061 C CD2 . LEU A 1 134 ? -12.679 -15.170 -3.241 1.00  96.26 0 A 1
ATOM   1062 N N   . GLY A 1 135 ? -12.848 -9.744 -3.906 1.00  96.80 0 A 1
ATOM   1063 C CA  . GLY A 1 135 ? -12.470 -8.412 -3.473 1.00  96.80 0 A 1
ATOM   1064 C C   . GLY A 1 135 ? -11.002 -8.103 -3.682 1.00  96.80 0 A 1
ATOM   1065 O O   . GLY A 1 135 ? -10.502 -7.111 -3.146 1.00  96.80 0 A 1
ATOM   1066 N N   . LEU A 1 136 ? -10.302 -8.928 -4.455 1.00  96.34 0 A 1
ATOM   1067 C CA  . LEU A 1 136 ? -8.918 -8.643 -4.805 1.00  96.34 0 A 1
ATOM   1068 C C   . LEU A 1 136 ? -8.823 -7.434 -5.722 1.00  96.34 0 A 1
ATOM   1069 O O   . LEU A 1 136 ? -7.840 -6.691 -5.685 1.00  96.34 0 A 1
ATOM   1070 C CB  . LEU A 1 136 ? -8.272 -9.857 -5.479 1.00  96.34 0 A 1
ATOM   1071 C CG  . LEU A 1 136 ? -8.078 -11.087 -4.599 1.00  96.34 0 A 1
ATOM   1072 C CD1 . LEU A 1 136 ? -7.741 -12.303 -5.459 1.00  96.34 0 A 1
ATOM   1073 C CD2 . LEU A 1 136 ? -6.977 -10.839 -3.577 1.00  96.34 0 A 1
ATOM   1074 N N   . THR A 1 137 ? -9.834 -7.256 -6.559 1.00  97.81 0 A 1
ATOM   1075 C CA  . THR A 1 137 ? -9.910 -6.131 -7.474 1.00  97.81 0 A 1
ATOM   1076 C C   . THR A 1 137 ? -10.610 -4.968 -6.783 1.00  97.81 0 A 1
ATOM   1077 O O   . THR A 1 137 ? -11.742 -5.106 -6.314 1.00  97.81 0 A 1
ATOM   1078 C CB  . THR A 1 137 ? -10.682 -6.522 -8.740 1.00  97.81 0 A 1
ATOM   1079 O OG1 . THR A 1 137 ? -9.980 -7.556 -9.429 1.00  97.81 0 A 1
ATOM   1080 C CG2 . THR A 1 137 ? -10.870 -5.318 -9.656 1.00  97.81 0 A 1
ATOM   1081 N N   . GLN A 1 138 ? -9.944 -3.814 -6.716 1.00  96.15 0 A 1
ATOM   1082 C CA  . GLN A 1 138 ? -10.479 -2.639 -6.048 1.00  96.15 0 A 1
ATOM   1083 C C   . GLN A 1 138 ? -10.188 -1.396 -6.876 1.00  96.15 0 A 1
ATOM   1084 O O   . GLN A 1 138 ? -9.246 -1.374 -7.675 1.00  96.15 0 A 1
ATOM   1085 C CB  . GLN A 1 138 ? -9.882 -2.505 -4.642 1.00  96.15 0 A 1
ATOM   1086 C CG  . GLN A 1 138 ? -10.254 -3.662 -3.725 1.00  96.15 0 A 1
ATOM   1087 C CD  . GLN A 1 138 ? -9.426 -3.728 -2.462 1.00  96.15 0 A 1
ATOM   1088 O OE1 . GLN A 1 138 ? -8.906 -2.712 -1.991 1.00  96.15 0 A 1
ATOM   1089 N NE2 . GLN A 1 138 ? -9.307 -4.913 -1.890 1.00  96.15 0 A 1
ATOM   1090 N N   . PRO A 1 139 ? -10.999 -0.344 -6.708 1.00  97.94 0 A 1
ATOM   1091 C CA  . PRO A 1 139 ? -10.777  0.877 -7.486 1.00  97.94 0 A 1
ATOM   1092 C C   . PRO A 1 139 ? -9.397  1.477 -7.240 1.00  97.94 0 A 1
ATOM   1093 O O   . PRO A 1 139 ? -8.858  1.414 -6.134 1.00  97.94 0 A 1
ATOM   1094 C CB  . PRO A 1 139 ? -11.880  1.816 -6.991 1.00  97.94 0 A 1
ATOM   1095 C CG  . PRO A 1 139 ? -12.974  0.899 -6.542 1.00  97.94 0 A 1
ATOM   1096 C CD  . PRO A 1 139 ? -12.245 -0.274 -5.920 1.00  97.94 0 A 1
ATOM   1097 N N   . GLY A 1 140 ? -8.835  2.063 -8.276 1.00  97.20 0 A 1
ATOM   1098 C CA  . GLY A 1 140 ? -7.569  2.765 -8.173 1.00  97.20 0 A 1
ATOM   1099 C C   . GLY A 1 140 ? -6.336  1.893 -8.260 1.00  97.20 0 A 1
ATOM   1100 O O   . GLY A 1 140 ? -5.221  2.387 -8.078 1.00  97.20 0 A 1
ATOM   1101 N N   . MET A 1 141 ? -6.502  0.607 -8.533 1.00  97.21 0 A 1
ATOM   1102 C CA  . MET A 1 141 ? -5.374 -0.312 -8.598 1.00  97.21 0 A 1
ATOM   1103 C C   . MET A 1 141 ? -4.799 -0.406 -10.000 1.00  97.21 0 A 1
ATOM   1104 O O   . MET A 1 141 ? -5.436 -0.036 -10.991 1.00  97.21 0 A 1
ATOM   1105 C CB  . MET A 1 141 ? -5.797 -1.716 -8.138 1.00  97.21 0 A 1
ATOM   1106 C CG  . MET A 1 141 ? -6.145 -1.810 -6.665 1.00  97.21 0 A 1
ATOM   1107 S SD  . MET A 1 141 ? -6.762 -3.458 -6.214 1.00  97.21 0 A 1
ATOM   1108 C CE  . MET A 1 141 ? -5.301 -4.465 -6.462 1.00  97.21 0 A 1
ATOM   1109 N N   . THR A 1 142 ? -3.575 -0.912 -10.063 1.00  97.59 0 A 1
ATOM   1110 C CA  . THR A 1 142 ? -2.990 -1.376 -11.313 1.00  97.59 0 A 1
ATOM   1111 C C   . THR A 1 142 ? -2.939 -2.899 -11.242 1.00  97.59 0 A 1
ATOM   1112 O O   . THR A 1 142 ? -2.444 -3.471 -10.265 1.00  97.59 0 A 1
ATOM   1113 C CB  . THR A 1 142 ? -1.576 -0.809 -11.541 1.00  97.59 0 A 1
ATOM   1114 O OG1 . THR A 1 142 ? -0.759 -1.086 -10.398 1.00  97.59 0 A 1
ATOM   1115 C CG2 . THR A 1 142 ? -1.639  0.699 -11.772 1.00  97.59 0 A 1
ATOM   1116 N N   . ILE A 1 143 ? -3.479 -3.544 -12.269 1.00  98.57 0 A 1
ATOM   1117 C CA  . ILE A 1 143 ? -3.613 -4.995 -12.288 1.00  98.57 0 A 1
ATOM   1118 C C   . ILE A 1 143 ? -3.130 -5.513 -13.630 1.00  98.57 0 A 1
ATOM   1119 O O   . ILE A 1 143 ? -3.497 -4.972 -14.680 1.00  98.57 0 A 1
ATOM   1120 C CB  . ILE A 1 143 ? -5.077 -5.425 -12.064 1.00  98.57 0 A 1
ATOM   1121 C CG1 . ILE A 1 143 ? -5.610 -4.839 -10.751 1.00  98.57 0 A 1
ATOM   1122 C CG2 . ILE A 1 143 ? -5.199 -6.951 -12.078 1.00  98.57 0 A 1
ATOM   1123 C CD1 . ILE A 1 143 ? -7.105 -5.013 -10.562 1.00  98.57 0 A 1
ATOM   1124 N N   . VAL A 1 144 ? -2.307 -6.577 -13.606 1.00  98.26 0 A 1
ATOM   1125 C CA  . VAL A 1 144 ? -1.791 -7.158 -14.839 1.00  98.26 0 A 1
ATOM   1126 C C   . VAL A 1 144 ? -1.930 -8.672 -14.812 1.00  98.26 0 A 1
ATOM   1127 O O   . VAL A 1 144 ? -2.018 -9.292 -13.749 1.00  98.26 0 A 1
ATOM   1128 C CB  . VAL A 1 144 ? -0.317 -6.767 -15.106 1.00  98.26 0 A 1
ATOM   1129 C CG1 . VAL A 1 144 ? -0.189 -5.262 -15.307 1.00  98.26 0 A 1
ATOM   1130 C CG2 . VAL A 1 144 ?  0.589 -7.262 -13.984 1.00  98.26 0 A 1
ATOM   1131 N N   . CYS A 1 145 ? -1.934 -9.258 -15.993 1.00  97.27 0 A 1
ATOM   1132 C CA  . CYS A 1 145 ? -2.001 -10.699 -16.158 1.00  97.27 0 A 1
ATOM   1133 C C   . CYS A 1 145 ? -1.593 -11.032 -17.581 1.00  97.27 0 A 1
ATOM   1134 O O   . CYS A 1 145 ? -1.706 -10.197 -18.488 1.00  97.27 0 A 1
ATOM   1135 C CB  . CYS A 1 145 ? -3.420 -11.218 -15.884 1.00  97.27 0 A 1
ATOM   1136 S SG  . CYS A 1 145 ? -3.584 -13.016 -15.891 1.00  97.27 0 A 1
ATOM   1137 N N   . GLY A 1 146 ? -1.097 -12.246 -17.772 1.00  95.66 0 A 1
ATOM   1138 C CA  . GLY A 1 146 ? -0.818 -12.737 -19.118 1.00  95.66 0 A 1
ATOM   1139 C C   . GLY A 1 146 ? -2.095 -13.174 -19.803 1.00  95.66 0 A 1
ATOM   1140 O O   . GLY A 1 146 ? -2.171 -14.275 -20.352 1.00  95.66 0 A 1
ATOM   1141 N N   . ASP A 1 147 ? -3.106 -12.320 -19.740 1.00  91.89 0 A 1
ATOM   1142 C CA  . ASP A 1 147 ? -4.424 -12.542 -20.325 1.00  91.89 0 A 1
ATOM   1143 C C   . ASP A 1 147 ? -4.977 -11.157 -20.631 1.00  91.89 0 A 1
ATOM   1144 O O   . ASP A 1 147 ? -5.204 -10.365 -19.714 1.00  91.89 0 A 1
ATOM   1145 C CB  . ASP A 1 147 ? -5.314 -13.306 -19.334 1.00  91.89 0 A 1
ATOM   1146 C CG  . ASP A 1 147 ? -6.720 -13.558 -19.843 1.00  91.89 0 A 1
ATOM   1147 O OD1 . ASP A 1 147 ? -7.178 -12.872 -20.786 1.00  91.89 0 A 1
ATOM   1148 O OD2 . ASP A 1 147 ? -7.401 -14.446 -19.273 1.00  91.89 -1 A 1
ATOM   1149 N N   . SER A 1 148 ? -5.168 -10.865 -21.913 1.00  90.17 0 A 1
ATOM   1150 C CA  . SER A 1 148 ? -5.565 -9.516 -22.297 1.00  90.17 0 A 1
ATOM   1151 C C   . SER A 1 148 ? -6.911 -9.115 -21.704 1.00  90.17 0 A 1
ATOM   1152 O O   . SER A 1 148 ? -7.167 -7.927 -21.498 1.00  90.17 0 A 1
ATOM   1153 C CB  . SER A 1 148 ? -5.601 -9.387 -23.820 1.00  90.17 0 A 1
ATOM   1154 O OG  . SER A 1 148 ? -6.590 -10.231 -24.382 1.00  90.17 0 A 1
ATOM   1155 N N   . HIS A 1 149 ? -7.776 -10.079 -21.413 1.00  93.53 0 A 1
ATOM   1156 C CA  . HIS A 1 149 ? -9.113 -9.775 -20.922 1.00  93.53 0 A 1
ATOM   1157 C C   . HIS A 1 149 ? -9.161 -9.472 -19.429 1.00  93.53 0 A 1
ATOM   1158 O O   . HIS A 1 149 ? -10.242 -9.295 -18.863 1.00  93.53 0 A 1
ATOM   1159 C CB  . HIS A 1 149 ? -10.082 -10.887 -21.311 1.00  93.53 0 A 1
ATOM   1160 C CG  . HIS A 1 149 ? -10.219 -10.988 -22.798 1.00  93.53 0 A 1
ATOM   1161 N ND1 . HIS A 1 149 ? -9.580 -11.963 -23.542 1.00  93.53 0 A 1
ATOM   1162 C CD2 . HIS A 1 149 ? -10.885 -10.214 -23.683 1.00  93.53 0 A 1
ATOM   1163 C CE1 . HIS A 1 149 ? -9.867 -11.779 -24.819 1.00  93.53 0 A 1
ATOM   1164 N NE2 . HIS A 1 149 ? -10.654 -10.718 -24.934 1.00  93.53 0 A 1
ATOM   1165 N N   . THR A 1 150 ? -7.979 -9.370 -18.796 1.00  95.40 0 A 1
ATOM   1166 C CA  . THR A 1 150 ? -7.929 -8.812 -17.459 1.00  95.40 0 A 1
ATOM   1167 C C   . THR A 1 150 ? -8.412 -7.357 -17.448 1.00  95.40 0 A 1
ATOM   1168 O O   . THR A 1 150 ? -8.677 -6.804 -16.382 1.00  95.40 0 A 1
ATOM   1169 C CB  . THR A 1 150 ? -6.519 -8.947 -16.850 1.00  95.40 0 A 1
ATOM   1170 O OG1 . THR A 1 150 ? -6.578 -8.704 -15.437 1.00  95.40 0 A 1
ATOM   1171 C CG2 . THR A 1 150 ? -5.536 -7.956 -17.474 1.00  95.40 0 A 1
ATOM   1172 N N   . SER A 1 151 ? -8.574 -6.761 -18.639 1.00  97.03 0 A 1
ATOM   1173 C CA  . SER A 1 151 ? -9.219 -5.465 -18.775 1.00  97.03 0 A 1
ATOM   1174 C C   . SER A 1 151 ? -10.591 -5.421 -18.094 1.00  97.03 0 A 1
ATOM   1175 O O   . SER A 1 151 ? -11.067 -4.342 -17.721 1.00  97.03 0 A 1
ATOM   1176 C CB  . SER A 1 151 ? -9.359 -5.104 -20.257 1.00  97.03 0 A 1
ATOM   1177 O OG  . SER A 1 151 ? -9.970 -3.839 -20.425 1.00  97.03 0 A 1
ATOM   1178 N N   . THR A 1 152 ? -11.216 -6.585 -17.914 1.00  97.07 0 A 1
ATOM   1179 C CA  . THR A 1 152 ? -12.472 -6.693 -17.170 1.00  97.07 0 A 1
ATOM   1180 C C   . THR A 1 152 ? -12.413 -5.983 -15.817 1.00  97.07 0 A 1
ATOM   1181 O O   . THR A 1 152 ? -13.394 -5.371 -15.380 1.00  97.07 0 A 1
ATOM   1182 C CB  . THR A 1 152 ? -12.819 -8.177 -16.952 1.00  97.07 0 A 1
ATOM   1183 O OG1 . THR A 1 152 ? -12.968 -8.805 -18.228 1.00  97.07 0 A 1
ATOM   1184 C CG2 . THR A 1 152 ? -14.111 -8.346 -16.168 1.00  97.07 0 A 1
ATOM   1185 N N   . HIS A 1 153 ? -11.254 -6.052 -15.151 1.00  98.28 0 A 1
ATOM   1186 C CA  . HIS A 1 153 ? -11.097 -5.414 -13.844 1.00  98.28 0 A 1
ATOM   1187 C C   . HIS A 1 153 ? -11.239 -3.897 -13.903 1.00  98.28 0 A 1
ATOM   1188 O O   . HIS A 1 153 ? -11.449 -3.247 -12.876 1.00  98.28 0 A 1
ATOM   1189 C CB  . HIS A 1 153 ? -9.743 -5.789 -13.240 1.00  98.28 0 A 1
ATOM   1190 C CG  . HIS A 1 153 ? -9.589 -7.252 -12.953 1.00  98.28 0 A 1
ATOM   1191 N ND1 . HIS A 1 153 ? -9.018 -8.140 -13.847 1.00  98.28 0 A 1
ATOM   1192 C CD2 . HIS A 1 153 ? -9.930 -7.974 -11.865 1.00  98.28 0 A 1
ATOM   1193 C CE1 . HIS A 1 153 ? -9.021 -9.341 -13.303 1.00  98.28 0 A 1
ATOM   1194 N NE2 . HIS A 1 153 ? -9.572 -9.274 -12.111 1.00  98.28 0 A 1
ATOM   1195 N N   . GLY A 1 154 ? -11.135 -3.316 -15.094 1.00  98.70 0 A 1
ATOM   1196 C CA  . GLY A 1 154 ? -11.307 -1.882 -15.247 1.00  98.70 0 A 1
ATOM   1197 C C   . GLY A 1 154 ? -12.704 -1.392 -14.910 1.00  98.70 0 A 1
ATOM   1198 O O   . GLY A 1 154 ? -12.905 -0.195 -14.687 1.00  98.70 0 A 1
ATOM   1199 N N   . ALA A 1 155 ? -13.676 -2.307 -14.860 1.00  98.43 0 A 1
ATOM   1200 C CA  . ALA A 1 155 ? -15.026 -1.945 -14.453 1.00  98.43 0 A 1
ATOM   1201 C C   . ALA A 1 155 ? -15.056 -1.337 -13.056 1.00  98.43 0 A 1
ATOM   1202 O O   . ALA A 1 155 ? -16.004 -0.628 -12.707 1.00  98.43 0 A 1
ATOM   1203 C CB  . ALA A 1 155 ? -15.940 -3.167 -14.515 1.00  98.43 0 A 1
ATOM   1204 N N   . PHE A 1 156 ? -14.037 -1.595 -12.261 1.00  98.62 0 A 1
ATOM   1205 C CA  . PHE A 1 156 ? -13.928 -1.075 -10.905 1.00  98.62 0 A 1
ATOM   1206 C C   . PHE A 1 156 ? -13.112  0.210 -10.823 1.00  98.62 0 A 1
ATOM   1207 O O   . PHE A 1 156 ? -12.887  0.721 -9.729 1.00  98.62 0 A 1
ATOM   1208 C CB  . PHE A 1 156 ? -13.308 -2.137 -9.993 1.00  98.62 0 A 1
ATOM   1209 C CG  . PHE A 1 156 ? -14.167 -3.359 -9.853 1.00  98.62 0 A 1
ATOM   1210 C CD1 . PHE A 1 156 ? -15.074 -3.464 -8.804 1.00  98.62 0 A 1
ATOM   1211 C CD2 . PHE A 1 156 ? -14.089 -4.390 -10.777 1.00  98.62 0 A 1
ATOM   1212 C CE1 . PHE A 1 156 ? -15.884 -4.582 -8.680 1.00  98.62 0 A 1
ATOM   1213 C CE2 . PHE A 1 156 ? -14.900 -5.512 -10.661 1.00  98.62 0 A 1
ATOM   1214 C CZ  . PHE A 1 156 ? -15.796 -5.605 -9.611 1.00  98.62 0 A 1
ATOM   1215 N N   . GLY A 1 157 ? -12.670  0.750 -11.950 1.00  98.58 0 A 1
ATOM   1216 C CA  . GLY A 1 157 ? -11.841  1.939 -11.944 1.00  98.58 0 A 1
ATOM   1217 C C   . GLY A 1 157 ? -10.364  1.633 -11.828 1.00  98.58 0 A 1
ATOM   1218 O O   . GLY A 1 157 ? -9.584  2.497 -11.437 1.00  98.58 0 A 1
ATOM   1219 N N   . ALA A 1 158 ? -9.966  0.420 -12.155 1.00  98.41 0 A 1
ATOM   1220 C CA  . ALA A 1 158 ? -8.571  0.013 -12.145 1.00  98.41 0 A 1
ATOM   1221 C C   . ALA A 1 158 ? -7.981  0.099 -13.546 1.00  98.41 0 A 1
ATOM   1222 O O   . ALA A 1 158 ? -8.685 -0.064 -14.542 1.00  98.41 0 A 1
ATOM   1223 C CB  . ALA A 1 158 ? -8.440 -1.413 -11.615 1.00  98.41 0 A 1
ATOM   1224 N N   . ILE A 1 159 ? -6.674  0.366 -13.612 1.00  97.67 0 A 1
ATOM   1225 C CA  . ILE A 1 159 ? -5.943  0.176 -14.852 1.00  97.67 0 A 1
ATOM   1226 C C   . ILE A 1 159 ? -5.531 -1.287 -14.883 1.00  97.67 0 A 1
ATOM   1227 O O   . ILE A 1 159 ? -4.621 -1.706 -14.161 1.00  97.67 0 A 1
ATOM   1228 C CB  . ILE A 1 159 ? -4.717  1.099 -14.959 1.00  97.67 0 A 1
ATOM   1229 C CG1 . ILE A 1 159 ? -5.159  2.558 -15.043 1.00  97.67 0 A 1
ATOM   1230 C CG2 . ILE A 1 159 ? -3.879  0.720 -16.183 1.00  97.67 0 A 1
ATOM   1231 C CD1 . ILE A 1 159 ? -4.008  3.554 -15.055 1.00  97.67 0 A 1
ATOM   1232 N N   . ALA A 1 160 ? -6.217 -2.079 -15.695 1.00  98.22 0 A 1
ATOM   1233 C CA  . ALA A 1 160 ? -6.023 -3.519 -15.747 1.00  98.22 0 A 1
ATOM   1234 C C   . ALA A 1 160 ? -5.772 -3.924 -17.189 1.00  98.22 0 A 1
ATOM   1235 O O   . ALA A 1 160 ? -6.583 -3.643 -18.074 1.00  98.22 0 A 1
ATOM   1236 C CB  . ALA A 1 160 ? -7.245 -4.237 -15.185 1.00  98.22 0 A 1
ATOM   1237 N N   . MET A 1 161 ? -4.647 -4.583 -17.434 1.00  95.87 0 A 1
ATOM   1238 C CA  . MET A 1 161 ? -4.256 -4.887 -18.797 1.00  95.87 0 A 1
ATOM   1239 C C   . MET A 1 161 ? -3.477 -6.183 -18.879 1.00  95.87 0 A 1
ATOM   1240 O O   . MET A 1 161 ? -2.856 -6.619 -17.912 1.00  95.87 0 A 1
ATOM   1241 C CB  . MET A 1 161 ? -3.411 -3.747 -19.379 1.00  95.87 0 A 1
ATOM   1242 C CG  . MET A 1 161 ? -2.208 -3.380 -18.538 1.00  95.87 0 A 1
ATOM   1243 S SD  . MET A 1 161 ? -1.157 -2.120 -19.289 1.00  95.87 0 A 1
ATOM   1244 C CE  . MET A 1 161 ?  0.244 -3.159 -19.732 1.00  95.87 0 A 1
ATOM   1245 N N   . GLY A 1 162 ? -3.519 -6.799 -20.043 1.00  96.16 0 A 1
ATOM   1246 C CA  . GLY A 1 162 ? -2.693 -7.957 -20.315 1.00  96.16 0 A 1
ATOM   1247 C C   . GLY A 1 162 ? -1.258 -7.556 -20.581 1.00  96.16 0 A 1
ATOM   1248 O O   . GLY A 1 162 ? -0.985 -6.463 -21.079 1.00  96.16 0 A 1
ATOM   1249 N N   . ILE A 1 163 ? -0.325 -8.450 -20.231 1.00  96.64 0 A 1
ATOM   1250 C CA  . ILE A 1 163 ?  1.090 -8.223 -20.476 1.00  96.64 0 A 1
ATOM   1251 C C   . ILE A 1 163 ?  1.687 -9.441 -21.165 1.00  96.64 0 A 1
ATOM   1252 O O   . ILE A 1 163 ?  1.146 -10.547 -21.097 1.00  96.64 0 A 1
ATOM   1253 C CB  . ILE A 1 163 ?  1.860 -7.899 -19.177 1.00  96.64 0 A 1
ATOM   1254 C CG1 . ILE A 1 163 ?  1.694 -9.011 -18.139 1.00  96.64 0 A 1
ATOM   1255 C CG2 . ILE A 1 163 ?  1.393 -6.557 -18.621 1.00  96.64 0 A 1
ATOM   1256 C CD1 . ILE A 1 163 ?  2.578 -8.849 -16.911 1.00  96.64 0 A 1
ATOM   1257 N N   . GLY A 1 164 ?  2.811 -9.220 -21.831 1.00  93.45 0 A 1
ATOM   1258 C CA  . GLY A 1 164 ?  3.478 -10.296 -22.543 1.00  93.45 0 A 1
ATOM   1259 C C   . GLY A 1 164 ?  4.295 -11.185 -21.629 1.00  93.45 0 A 1
ATOM   1260 O O   . GLY A 1 164 ?  4.523 -10.874 -20.457 1.00  93.45 0 A 1
ATOM   1261 N N   . THR A 1 165 ?  4.773 -12.319 -22.186 1.00  86.57 0 A 1
ATOM   1262 C CA  . THR A 1 165 ?  5.471 -13.306 -21.369 1.00  86.57 0 A 1
ATOM   1263 C C   . THR A 1 165 ?  6.740 -12.740 -20.734 1.00  86.57 0 A 1
ATOM   1264 O O   . THR A 1 165 ?  7.025 -13.019 -19.569 1.00  86.57 0 A 1
ATOM   1265 C CB  . THR A 1 165 ?  5.803 -14.558 -22.195 1.00  86.57 0 A 1
ATOM   1266 O OG1 . THR A 1 165 ?  6.489 -14.183 -23.389 1.00  86.57 0 A 1
ATOM   1267 C CG2 . THR A 1 165 ?  4.519 -15.298 -22.559 1.00  86.57 0 A 1
ATOM   1268 N N   . SER A 1 166 ?  7.511 -11.937 -21.472 1.00  90.60 0 A 1
ATOM   1269 C CA  . SER A 1 166 ?  8.718 -11.352 -20.890 1.00  90.60 0 A 1
ATOM   1270 C C   . SER A 1 166 ?  8.371 -10.333 -19.809 1.00  90.60 0 A 1
ATOM   1271 O O   . SER A 1 166 ?  9.111 -10.177 -18.835 1.00  90.60 0 A 1
ATOM   1272 C CB  . SER A 1 166 ?  9.584 -10.706 -21.975 1.00  90.60 0 A 1
ATOM   1273 O OG  . SER A 1 166 ?  8.938 -9.585 -22.551 1.00  90.60 0 A 1
ATOM   1274 N N   . GLU A 1 167 ?  7.245 -9.637 -19.966 1.00  95.53 0 A 1
ATOM   1275 C CA  . GLU A 1 167 ?  6.814 -8.674 -18.964 1.00  95.53 0 A 1
ATOM   1276 C C   . GLU A 1 167 ?  6.343 -9.359 -17.686 1.00  95.53 0 A 1
ATOM   1277 O O   . GLU A 1 167 ?  6.458 -8.796 -16.596 1.00  95.53 0 A 1
ATOM   1278 C CB  . GLU A 1 167 ?  5.703 -7.785 -19.529 1.00  95.53 0 A 1
ATOM   1279 C CG  . GLU A 1 167 ?  6.166 -6.894 -20.674 1.00  95.53 0 A 1
ATOM   1280 C CD  . GLU A 1 167 ?  5.033 -6.139 -21.338 1.00  95.53 0 A 1
ATOM   1281 O OE1 . GLU A 1 167 ?  3.954 -6.734 -21.534 1.00  95.53 0 A 1
ATOM   1282 O OE2 . GLU A 1 167 ?  5.232 -4.956 -21.671 1.00  95.53 -1 A 1
ATOM   1283 N N   . ILE A 1 168 ?  5.812 -10.583 -17.815 1.00  97.20 0 A 1
ATOM   1284 C CA  . ILE A 1 168 ?  5.400 -11.329 -16.634 1.00  97.20 0 A 1
ATOM   1285 C C   . ILE A 1 168 ?  6.592 -11.552 -15.713 1.00  97.20 0 A 1
ATOM   1286 O O   . ILE A 1 168 ?  6.504 -11.353 -14.497 1.00  97.20 0 A 1
ATOM   1287 C CB  . ILE A 1 168 ?  4.750 -12.671 -17.027 1.00  97.20 0 A 1
ATOM   1288 C CG1 . ILE A 1 168 ?  3.433 -12.413 -17.772 1.00  97.20 0 A 1
ATOM   1289 C CG2 . ILE A 1 168 ?  4.498 -13.538 -15.792 1.00  97.20 0 A 1
ATOM   1290 C CD1 . ILE A 1 168 ?  2.869 -13.653 -18.448 1.00  97.20 0 A 1
ATOM   1291 N N   . GLU A 1 169 ?  7.730 -11.968 -16.291 1.00  95.55 0 A 1
ATOM   1292 C CA  . GLU A 1 169 ?  8.932 -12.155 -15.488 1.00  95.55 0 A 1
ATOM   1293 C C   . GLU A 1 169 ?  9.368 -10.845 -14.838 1.00  95.55 0 A 1
ATOM   1294 O O   . GLU A 1 169 ?  9.749 -10.819 -13.665 1.00  95.55 0 A 1
ATOM   1295 C CB  . GLU A 1 169 ? 10.069 -12.718 -16.336 1.00  95.55 0 A 1
ATOM   1296 C CG  . GLU A 1 169 ? 11.347 -12.972 -15.543 1.00  95.55 0 A 1
ATOM   1297 C CD  . GLU A 1 169 ? 12.497 -13.458 -16.400 1.00  95.55 0 A 1
ATOM   1298 O OE1 . GLU A 1 169 ? 12.264 -13.851 -17.557 1.00  95.55 0 A 1
ATOM   1299 O OE2 . GLU A 1 169 ? 13.642 -13.449 -15.900 1.00  95.55 -1 A 1
ATOM   1300 N N   . HIS A 1 170 ?  9.311 -9.757 -15.598 1.00  94.27 0 A 1
ATOM   1301 C CA  . HIS A 1 170 ?  9.706 -8.461 -15.059 1.00  94.27 0 A 1
ATOM   1302 C C   . HIS A 1 170 ?  8.873 -8.090 -13.835 1.00  94.27 0 A 1
ATOM   1303 O O   . HIS A 1 170 ?  9.411 -7.657 -12.813 1.00  94.27 0 A 1
ATOM   1304 C CB  . HIS A 1 170 ?  9.584 -7.383 -16.135 1.00  94.27 0 A 1
ATOM   1305 C CG  . HIS A 1 170 ? 10.056 -6.036 -15.696 1.00  94.27 0 A 1
ATOM   1306 N ND1 . HIS A 1 170 ? 11.344 -5.590 -15.908 1.00  94.27 0 A 1
ATOM   1307 C CD2 . HIS A 1 170 ?  9.407 -5.036 -15.052 1.00  94.27 0 A 1
ATOM   1308 C CE1 . HIS A 1 170 ? 11.463 -4.372 -15.407 1.00  94.27 0 A 1
ATOM   1309 N NE2 . HIS A 1 170 ? 10.308 -4.015 -14.885 1.00  94.27 0 A 1
ATOM   1310 N N   . VAL A 1 171 ?  7.556 -8.248 -13.929 1.00  97.42 0 A 1
ATOM   1311 C CA  . VAL A 1 171 ?  6.687 -7.883 -12.817 1.00  97.42 0 A 1
ATOM   1312 C C   . VAL A 1 171 ?  6.884 -8.826 -11.634 1.00  97.42 0 A 1
ATOM   1313 O O   . VAL A 1 171 ?  6.897 -8.390 -10.478 1.00  97.42 0 A 1
ATOM   1314 C CB  . VAL A 1 171 ?  5.209 -7.844 -13.258 1.00  97.42 0 A 1
ATOM   1315 C CG1 . VAL A 1 171 ?  4.300 -7.544 -12.071 1.00  97.42 0 A 1
ATOM   1316 C CG2 . VAL A 1 171 ?  5.022 -6.774 -14.338 1.00  97.42 0 A 1
ATOM   1317 N N   . LEU A 1 172 ?  7.047 -10.130 -11.900 1.00  96.00 0 A 1
ATOM   1318 C CA  . LEU A 1 172 ?  7.326 -11.060 -10.809 1.00  96.00 0 A 1
ATOM   1319 C C   . LEU A 1 172 ?  8.576 -10.646 -10.044 1.00  96.00 0 A 1
ATOM   1320 O O   . LEU A 1 172 ?  8.609 -10.702 -8.812 1.00  96.00 0 A 1
ATOM   1321 C CB  . LEU A 1 172 ?  7.490 -12.486 -11.337 1.00  96.00 0 A 1
ATOM   1322 C CG  . LEU A 1 172 ?  6.219 -13.214 -11.771 1.00  96.00 0 A 1
ATOM   1323 C CD1 . LEU A 1 172 ?  6.574 -14.537 -12.441 1.00  96.00 0 A 1
ATOM   1324 C CD2 . LEU A 1 172 ?  5.295 -13.458 -10.580 1.00  96.00 0 A 1
ATOM   1325 N N   . ALA A 1 173 ?  9.607 -10.220 -10.759 1.00  90.10 0 A 1
ATOM   1326 C CA  . ALA A 1 173 ? 10.885 -9.883 -10.137 1.00  90.10 0 A 1
ATOM   1327 C C   . ALA A 1 173 ? 10.891 -8.516 -9.468 1.00  90.10 0 A 1
ATOM   1328 O O   . ALA A 1 173 ? 11.636 -8.306 -8.505 1.00  90.10 0 A 1
ATOM   1329 C CB  . ALA A 1 173 ? 12.004 -9.950 -11.173 1.00  90.10 0 A 1
ATOM   1330 N N   . THR A 1 174 ? 10.092 -7.571 -9.957 1.00  88.98 0 A 1
ATOM   1331 C CA  . THR A 1 174 ? 10.202 -6.187 -9.501 1.00  88.98 0 A 1
ATOM   1332 C C   . THR A 1 174 ?  8.902 -5.582 -8.983 1.00  88.98 0 A 1
ATOM   1333 O O   . THR A 1 174 ?  8.943 -4.546 -8.319 1.00  88.98 0 A 1
ATOM   1334 C CB  . THR A 1 174 ? 10.701 -5.271 -10.629 1.00  88.98 0 A 1
ATOM   1335 O OG1 . THR A 1 174 ?  9.697 -5.164 -11.641 1.00  88.98 0 A 1
ATOM   1336 C CG2 . THR A 1 174 ? 11.985 -5.812 -11.256 1.00  88.98 0 A 1
ATOM   1337 N N   . GLN A 1 175 ?  7.750 -6.188 -9.289 1.00  91.21 0 A 1
ATOM   1338 C CA  . GLN A 1 175 ?  6.435 -5.631 -8.967 1.00  91.21 0 A 1
ATOM   1339 C C   . GLN A 1 175 ?  6.228 -4.262 -9.614 1.00  91.21 0 A 1
ATOM   1340 O O   . GLN A 1 175 ?  5.412 -3.463 -9.152 1.00  91.21 0 A 1
ATOM   1341 C CB  . GLN A 1 175 ?  6.205 -5.565 -7.456 1.00  91.21 0 A 1
ATOM   1342 C CG  . GLN A 1 175 ?  4.733 -5.573 -7.055 1.00  91.21 0 A 1
ATOM   1343 C CD  . GLN A 1 175 ?  4.055 -6.892 -7.362 1.00  91.21 0 A 1
ATOM   1344 O OE1 . GLN A 1 175 ?  4.680 -7.951 -7.370 1.00  91.21 0 A 1
ATOM   1345 N NE2 . GLN A 1 175 ?  2.761 -6.847 -7.622 1.00  91.21 0 A 1
ATOM   1346 N N   . THR A 1 176 ?  6.957 -4.001 -10.690 1.00  91.67 0 A 1
ATOM   1347 C CA  . THR A 1 176 ?  6.818 -2.773 -11.461 1.00  91.67 0 A 1
ATOM   1348 C C   . THR A 1 176 ?  6.817 -3.114 -12.942 1.00  91.67 0 A 1
ATOM   1349 O O   . THR A 1 176 ?  7.118 -4.247 -13.340 1.00  91.67 0 A 1
ATOM   1350 C CB  . THR A 1 176 ?  7.959 -1.773 -11.180 1.00  91.67 0 A 1
ATOM   1351 O OG1 . THR A 1 176 ?  9.207 -2.367 -11.546 1.00  91.67 0 A 1
ATOM   1352 C CG2 . THR A 1 176 ?  7.993 -1.380 -9.707 1.00  91.67 0 A 1
ATOM   1353 N N   . LEU A 1 177 ?  6.477 -2.118 -13.750 1.00  95.41 0 A 1
ATOM   1354 C CA  . LEU A 1 177 ?  6.446 -2.301 -15.194 1.00  95.41 0 A 1
ATOM   1355 C C   . LEU A 1 177 ?  6.765 -0.980 -15.879 1.00  95.41 0 A 1
ATOM   1356 O O   . LEU A 1 177 ?  6.168  0.043 -15.548 1.00  95.41 0 A 1
ATOM   1357 C CB  . LEU A 1 177 ?  5.062 -2.798 -15.635 1.00  95.41 0 A 1
ATOM   1358 C CG  . LEU A 1 177 ?  4.904 -3.248 -17.081 1.00  95.41 0 A 1
ATOM   1359 C CD1 . LEU A 1 177 ?  5.779 -4.461 -17.365 1.00  95.41 0 A 1
ATOM   1360 C CD2 . LEU A 1 177 ?  3.440 -3.566 -17.374 1.00  95.41 0 A 1
ATOM   1361 N N   . PRO A 1 178 ?  7.715 -0.964 -16.818 1.00  90.36 0 A 1
ATOM   1362 C CA  . PRO A 1 178 ?  7.962  0.246 -17.606 1.00  90.36 0 A 1
ATOM   1363 C C   . PRO A 1 178 ?  6.857  0.407 -18.647 1.00  90.36 0 A 1
ATOM   1364 O O   . PRO A 1 178 ?  6.620 -0.498 -19.447 1.00  90.36 0 A 1
ATOM   1365 C CB  . PRO A 1 178 ?  9.315 -0.010 -18.273 1.00  90.36 0 A 1
ATOM   1366 C CG  . PRO A 1 178 ?  9.825 -1.303 -17.696 1.00  90.36 0 A 1
ATOM   1367 C CD  . PRO A 1 178 ?  8.638 -2.047 -17.177 1.00  90.36 0 A 1
ATOM   1368 N N   . LEU A 1 179 ?  6.189  1.572 -18.635 1.00  92.50 0 A 1
ATOM   1369 C CA  . LEU A 1 179 ?  5.071  1.842 -19.525 1.00  92.50 0 A 1
ATOM   1370 C C   . LEU A 1 179 ?  5.014  3.317 -19.858 1.00  92.50 0 A 1
ATOM   1371 O O   . LEU A 1 179 ?  5.332  4.168 -19.026 1.00  92.50 0 A 1
ATOM   1372 C CB  . LEU A 1 179 ?  3.734  1.457 -18.884 1.00  92.50 0 A 1
ATOM   1373 C CG  . LEU A 1 179 ?  3.372 -0.010 -18.713 1.00  92.50 0 A 1
ATOM   1374 C CD1 . LEU A 1 179 ?  2.106 -0.115 -17.870 1.00  92.50 0 A 1
ATOM   1375 C CD2 . LEU A 1 179 ?  3.164 -0.676 -20.070 1.00  92.50 0 A 1
ATOM   1376 N N   . ARG A 1 180 ?  4.580  3.622 -21.068 1.00  85.02 0 A 1
ATOM   1377 C CA  . ARG A 1 180 ?  4.203  4.982 -21.428 1.00  85.02 0 A 1
ATOM   1378 C C   . ARG A 1 180 ?  2.712  5.149 -21.189 1.00  85.02 0 A 1
ATOM   1379 O O   . ARG A 1 180 ?  1.932  4.230 -21.469 1.00  85.02 0 A 1
ATOM   1380 C CB  . ARG A 1 180 ?  4.518  5.274 -22.891 1.00  85.02 0 A 1
ATOM   1381 C CG  . ARG A 1 180 ?  6.001  5.416 -23.195 1.00  85.02 0 A 1
ATOM   1382 C CD  . ARG A 1 180 ?  6.214  5.762 -24.662 1.00  85.02 0 A 1
ATOM   1383 N NE  . ARG A 1 180 ?  5.580  7.035 -25.013 1.00  85.02 0 A 1
ATOM   1384 C CZ  . ARG A 1 180 ?  6.169  8.225 -24.923 1.00  85.02 0 A 1
ATOM   1385 N NH1 . ARG A 1 180 ?  7.424  8.329 -24.502 1.00  85.02 1 A 1
ATOM   1386 N NH2 . ARG A 1 180 ?  5.494  9.315 -25.265 1.00  85.02 0 A 1
ATOM   1387 N N   . PRO A 1 181 ?  2.298  6.306 -20.665 1.00  81.86 0 A 1
ATOM   1388 C CA  . PRO A 1 181 ?  0.860  6.532 -20.513 1.00  81.86 0 A 1
ATOM   1389 C C   . PRO A 1 181 ?  0.145  6.379 -21.851 1.00  81.86 0 A 1
ATOM   1390 O O   . PRO A 1 181 ?  0.672  6.758 -22.896 1.00  81.86 0 A 1
ATOM   1391 C CB  . PRO A 1 181 ?  0.772  7.975 -20.003 1.00  81.86 0 A 1
ATOM   1392 C CG  . PRO A 1 181 ?  2.098  8.233 -19.360 1.00  81.86 0 A 1
ATOM   1393 C CD  . PRO A 1 181 ?  3.093  7.454 -20.180 1.00  81.86 0 A 1
ATOM   1394 N N   . PHE A 1 182 ? -1.045  5.800 -21.814 1.00  87.67 0 A 1
ATOM   1395 C CA  . PHE A 1 182 ? -1.842  5.609 -23.010 1.00  87.67 0 A 1
ATOM   1396 C C   . PHE A 1 182 ? -2.685  6.839 -23.288 1.00  87.67 0 A 1
ATOM   1397 O O   . PHE A 1 182 ? -2.982  7.629 -22.392 1.00  87.67 0 A 1
ATOM   1398 C CB  . PHE A 1 182 ? -2.758  4.390 -22.855 1.00  87.67 0 A 1
ATOM   1399 C CG  . PHE A 1 182 ? -2.015  3.121 -22.561 1.00  87.67 0 A 1
ATOM   1400 C CD1 . PHE A 1 182 ? -1.138  2.582 -23.490 1.00  87.67 0 A 1
ATOM   1401 C CD2 . PHE A 1 182 ? -2.191  2.464 -21.352 1.00  87.67 0 A 1
ATOM   1402 C CE1 . PHE A 1 182 ? -0.444  1.418 -23.219 1.00  87.67 0 A 1
ATOM   1403 C CE2 . PHE A 1 182 ? -1.502  1.297 -21.073 1.00  87.67 0 A 1
ATOM   1404 C CZ  . PHE A 1 182 ? -0.627  0.772 -22.007 1.00  87.67 0 A 1
ATOM   1405 N N   . LYS A 1 183 ? -3.072  7.001 -24.546 1.00  91.21 0 A 1
ATOM   1406 C CA  . LYS A 1 183 ? -4.058  8.015 -24.883 1.00  91.21 0 A 1
ATOM   1407 C C   . LYS A 1 183 ? -5.391  7.651 -24.245 1.00  91.21 0 A 1
ATOM   1408 O O   . LYS A 1 183 ? -5.650  6.492 -23.915 1.00  91.21 0 A 1
ATOM   1409 C CB  . LYS A 1 183 ? -4.215  8.135 -26.401 1.00  91.21 0 A 1
ATOM   1410 C CG  . LYS A 1 183 ? -2.975  8.631 -27.118 1.00  91.21 0 A 1
ATOM   1411 C CD  . LYS A 1 183 ? -3.219  8.725 -28.617 1.00  91.21 0 A 1
ATOM   1412 C CE  . LYS A 1 183 ? -1.986  9.202 -29.365 1.00  91.21 0 A 1
ATOM   1413 N NZ  . LYS A 1 183 ? -2.220  9.244 -30.841 1.00  91.21 1 A 1
ATOM   1414 N N   . THR A 1 184 ? -6.247  8.655 -24.074 1.00  94.50 0 A 1
ATOM   1415 C CA  . THR A 1 184 ? -7.541  8.447 -23.443 1.00  94.50 0 A 1
ATOM   1416 C C   . THR A 1 184 ? -8.660  8.646 -24.454 1.00  94.50 0 A 1
ATOM   1417 O O   . THR A 1 184 ? -8.627  9.564 -25.272 1.00  94.50 0 A 1
ATOM   1418 C CB  . THR A 1 184 ? -7.748  9.398 -22.252 1.00  94.50 0 A 1
ATOM   1419 O OG1 . THR A 1 184 ? -7.594 10.759 -22.684 1.00  94.50 0 A 1
ATOM   1420 C CG2 . THR A 1 184 ? -6.723  9.101 -21.162 1.00  94.50 0 A 1
ATOM   1421 N N   . MET A 1 185 ? -9.634  7.757 -24.394 1.00  96.72 0 A 1
ATOM   1422 C CA  . MET A 1 185 ? -10.814  7.856 -25.237 1.00  96.72 0 A 1
ATOM   1423 C C   . MET A 1 185 ? -12.044  7.736 -24.362 1.00  96.72 0 A 1
ATOM   1424 O O   . MET A 1 185 ? -12.194  6.759 -23.627 1.00  96.72 0 A 1
ATOM   1425 C CB  . MET A 1 185 ? -10.844  6.759 -26.310 1.00  96.72 0 A 1
ATOM   1426 C CG  . MET A 1 185 ? -12.099  6.778 -27.178 1.00  96.72 0 A 1
ATOM   1427 S SD  . MET A 1 185 ? -12.244  5.346 -28.291 1.00  96.72 0 A 1
ATOM   1428 C CE  . MET A 1 185 ? -10.902  5.670 -29.447 1.00  96.72 0 A 1
ATOM   1429 N N   . ALA A 1 186 ? -12.938  8.736 -24.444 1.00  96.98 0 A 1
ATOM   1430 C CA  . ALA A 1 186 ? -14.221  8.674 -23.766 1.00  96.98 0 A 1
ATOM   1431 C C   . ALA A 1 186 ? -15.234  8.022 -24.692 1.00  96.98 0 A 1
ATOM   1432 O O   . ALA A 1 186 ? -15.364  8.409 -25.857 1.00  96.98 0 A 1
ATOM   1433 C CB  . ALA A 1 186 ? -14.700 10.067 -23.365 1.00  96.98 0 A 1
ATOM   1434 N N   . VAL A 1 187 ? -15.924  7.016 -24.192 1.00  97.82 0 A 1
ATOM   1435 C CA  . VAL A 1 187 ? -17.026  6.384 -24.903 1.00  97.82 0 A 1
ATOM   1436 C C   . VAL A 1 187 ? -18.276  6.630 -24.076 1.00  97.82 0 A 1
ATOM   1437 O O   . VAL A 1 187 ? -18.440  6.061 -22.996 1.00  97.82 0 A 1
ATOM   1438 C CB  . VAL A 1 187 ? -16.801  4.873 -25.105 1.00  97.82 0 A 1
ATOM   1439 C CG1 . VAL A 1 187 ? -17.994  4.255 -25.830 1.00  97.82 0 A 1
ATOM   1440 C CG2 . VAL A 1 187 ? -15.508  4.631 -25.881 1.00  97.82 0 A 1
ATOM   1441 N N   . THR A 1 188 ? -19.150  7.505 -24.578 1.00  96.61 0 A 1
ATOM   1442 C CA  . THR A 1 188 ? -20.341  7.919 -23.851 1.00  96.61 0 A 1
ATOM   1443 C C   . THR A 1 188 ? -21.571  7.258 -24.457 1.00  96.61 0 A 1
ATOM   1444 O O   . THR A 1 188 ? -21.804  7.347 -25.665 1.00  96.61 0 A 1
ATOM   1445 C CB  . THR A 1 188 ? -20.496  9.445 -23.877 1.00  96.61 0 A 1
ATOM   1446 O OG1 . THR A 1 188 ? -19.328 10.044 -23.304 1.00  96.61 0 A 1
ATOM   1447 C CG2 . THR A 1 188 ? -21.720  9.878 -23.073 1.00  96.61 0 A 1
ATOM   1448 N N   . VAL A 1 189 ? -22.343  6.585 -23.603 1.00  97.38 0 A 1
ATOM   1449 C CA  . VAL A 1 189 ? -23.567  5.920 -24.019 1.00  97.38 0 A 1
ATOM   1450 C C   . VAL A 1 189 ? -24.712  6.521 -23.218 1.00  97.38 0 A 1
ATOM   1451 O O   . VAL A 1 189 ? -24.813  6.312 -22.007 1.00  97.38 0 A 1
ATOM   1452 C CB  . VAL A 1 189 ? -23.499  4.397 -23.797 1.00  97.38 0 A 1
ATOM   1453 C CG1 . VAL A 1 189 ? -24.716  3.720 -24.423 1.00  97.38 0 A 1
ATOM   1454 C CG2 . VAL A 1 189 ? -22.209  3.831 -24.386 1.00  97.38 0 A 1
ATOM   1455 N N   . ASP A 1 190 ? -25.568  7.288 -23.892 1.00  94.53 0 A 1
ATOM   1456 C CA  . ASP A 1 190 ? -26.684  7.962 -23.243 1.00  94.53 0 A 1
ATOM   1457 C C   . ASP A 1 190 ? -28.003  7.519 -23.852 1.00  94.53 0 A 1
ATOM   1458 O O   . ASP A 1 190 ? -28.058  7.012 -24.975 1.00  94.53 0 A 1
ATOM   1459 C CB  . ASP A 1 190 ? -26.557  9.487 -23.358 1.00  94.53 0 A 1
ATOM   1460 C CG  . ASP A 1 190 ? -25.535 10.071 -22.405 1.00  94.53 0 A 1
ATOM   1461 O OD1 . ASP A 1 190 ? -25.396  9.550 -21.278 1.00  94.53 0 A 1
ATOM   1462 O OD2 . ASP A 1 190 ? -24.882 11.074 -22.778 1.00  94.53 -1 A 1
ATOM   1463 N N   . GLY A 1 191 ? -29.077  7.726 -23.088 1.00  95.21 0 A 1
ATOM   1464 C CA  . GLY A 1 191 ? -30.408  7.371 -23.532 1.00  95.21 0 A 1
ATOM   1465 C C   . GLY A 1 191 ? -30.907  6.132 -22.822 1.00  95.21 0 A 1
ATOM   1466 O O   . GLY A 1 191 ? -30.299  5.649 -21.866 1.00  95.21 0 A 1
ATOM   1467 N N   . ARG A 1 192 ? -32.016  5.609 -23.288 1.00  92.67 0 A 1
ATOM   1468 C CA  . ARG A 1 192 ? -32.599  4.404 -22.713 1.00  92.67 0 A 1
ATOM   1469 C C   . ARG A 1 192 ? -32.484  3.261 -23.706 1.00  92.67 0 A 1
ATOM   1470 O O   . ARG A 1 192 ? -32.872  3.391 -24.869 1.00  92.67 0 A 1
ATOM   1471 C CB  . ARG A 1 192 ? -34.062  4.628 -22.338 1.00  92.67 0 A 1
ATOM   1472 C CG  . ARG A 1 192 ? -34.701  3.423 -21.678 1.00  92.67 0 A 1
ATOM   1473 C CD  . ARG A 1 192 ? -36.109  3.707 -21.199 1.00  92.67 0 A 1
ATOM   1474 N NE  . ARG A 1 192 ? -36.696  2.539 -20.549 1.00  92.67 0 A 1
ATOM   1475 C CZ  . ARG A 1 192 ? -37.895  2.513 -19.978 1.00  92.67 0 A 1
ATOM   1476 N NH1 . ARG A 1 192 ? -38.652  3.605 -19.969 1.00  92.67 1 A 1
ATOM   1477 N NH2 . ARG A 1 192 ? -38.331  1.396 -19.406 1.00  92.67 0 A 1
ATOM   1478 N N   . LEU A 1 193 ? -31.964  2.133 -23.243 1.00  93.71 0 A 1
ATOM   1479 C CA  . LEU A 1 193 ? -31.770  0.983 -24.115 1.00  93.71 0 A 1
ATOM   1480 C C   . LEU A 1 193 ? -33.105  0.369 -24.516 1.00  93.71 0 A 1
ATOM   1481 O O   . LEU A 1 193 ? -33.976  0.161 -23.672 1.00  93.71 0 A 1
ATOM   1482 C CB  . LEU A 1 193 ? -30.917 -0.080 -23.426 1.00  93.71 0 A 1
ATOM   1483 C CG  . LEU A 1 193 ? -29.449  0.259 -23.195 1.00  93.71 0 A 1
ATOM   1484 C CD1 . LEU A 1 193 ? -28.805 -0.794 -22.302 1.00  93.71 0 A 1
ATOM   1485 C CD2 . LEU A 1 193 ? -28.714  0.373 -24.526 1.00  93.71 0 A 1
ATOM   1486 N N   . PRO A 1 194 ? -33.275  0.074 -25.807 1.00  93.64 0 A 1
ATOM   1487 C CA  . PRO A 1 194 ? -34.461 -0.670 -26.232 1.00  93.64 0 A 1
ATOM   1488 C C   . PRO A 1 194 ? -34.516 -2.044 -25.575 1.00  93.64 0 A 1
ATOM   1489 O O   . PRO A 1 194 ? -33.495 -2.584 -25.136 1.00  93.64 0 A 1
ATOM   1490 C CB  . PRO A 1 194 ? -34.283 -0.791 -27.750 1.00  93.64 0 A 1
ATOM   1491 C CG  . PRO A 1 194 ? -33.373  0.334 -28.116 1.00  93.64 0 A 1
ATOM   1492 C CD  . PRO A 1 194 ? -32.436  0.476 -26.950 1.00  93.64 0 A 1
ATOM   1493 N N   . ALA A 1 195 ? -35.715 -2.599 -25.501 1.00  89.12 0 A 1
ATOM   1494 C CA  . ALA A 1 195 ? -35.914 -3.911 -24.903 1.00  89.12 0 A 1
ATOM   1495 C C   . ALA A 1 195 ? -35.046 -4.949 -25.606 1.00  89.12 0 A 1
ATOM   1496 O O   . ALA A 1 195 ? -34.931 -4.959 -26.830 1.00  89.12 0 A 1
ATOM   1497 C CB  . ALA A 1 195 ? -37.387 -4.308 -24.980 1.00  89.12 0 A 1
ATOM   1498 N N   . GLY A 1 196 ? -34.426 -5.806 -24.808 1.00  92.01 0 A 1
ATOM   1499 C CA  . GLY A 1 196 ? -33.605 -6.878 -25.344 1.00  92.01 0 A 1
ATOM   1500 C C   . GLY A 1 196 ? -32.150 -6.528 -25.564 1.00  92.01 0 A 1
ATOM   1501 O O   . GLY A 1 196 ? -31.355 -7.413 -25.896 1.00  92.01 0 A 1
ATOM   1502 N N   . VAL A 1 197 ? -31.780 -5.262 -25.394 1.00  95.62 0 A 1
ATOM   1503 C CA  . VAL A 1 197 ? -30.403 -4.828 -25.603 1.00  95.62 0 A 1
ATOM   1504 C C   . VAL A 1 197 ? -29.645 -4.881 -24.284 1.00  95.62 0 A 1
ATOM   1505 O O   . VAL A 1 197 ? -30.096 -4.339 -23.276 1.00  95.62 0 A 1
ATOM   1506 C CB  . VAL A 1 197 ? -30.347 -3.407 -26.193 1.00  95.62 0 A 1
ATOM   1507 C CG1 . VAL A 1 197 ? -28.906 -2.945 -26.358 1.00  95.62 0 A 1
ATOM   1508 C CG2 . VAL A 1 197 ? -31.074 -3.376 -27.533 1.00  95.62 0 A 1
ATOM   1509 N N   . THR A 1 198 ? -28.481 -5.535 -24.286 1.00  94.03 0 A 1
ATOM   1510 C CA  . THR A 1 198 ? -27.670 -5.706 -23.089 1.00  94.03 0 A 1
ATOM   1511 C C   . THR A 1 198 ? -26.261 -5.172 -23.321 1.00  94.03 0 A 1
ATOM   1512 O O   . THR A 1 198 ? -25.936 -4.646 -24.387 1.00  94.03 0 A 1
ATOM   1513 C CB  . THR A 1 198 ? -27.594 -7.187 -22.674 1.00  94.03 0 A 1
ATOM   1514 O OG1 . THR A 1 198 ? -26.871 -7.919 -23.671 1.00  94.03 0 A 1
ATOM   1515 C CG2 . THR A 1 198 ? -28.991 -7.776 -22.520 1.00  94.03 0 A 1
ATOM   1516 N N   . ALA A 1 199 ? -25.421 -5.309 -22.291 1.00  96.05 0 A 1
ATOM   1517 C CA  . ALA A 1 199 ? -24.050 -4.815 -22.366 1.00  96.05 0 A 1
ATOM   1518 C C   . ALA A 1 199 ? -23.287 -5.419 -23.543 1.00  96.05 0 A 1
ATOM   1519 O O   . ALA A 1 199 ? -22.508 -4.726 -24.201 1.00  96.05 0 A 1
ATOM   1520 C CB  . ALA A 1 199 ? -23.321 -5.102 -21.057 1.00  96.05 0 A 1
ATOM   1521 N N   . LYS A 1 200 ? -23.494 -6.705 -23.811 1.00  96.36 0 A 1
ATOM   1522 C CA  . LYS A 1 200 ? -22.800 -7.352 -24.921 1.00  96.36 0 A 1
ATOM   1523 C C   . LYS A 1 200 ? -23.168 -6.708 -26.253 1.00  96.36 0 A 1
ATOM   1524 O O   . LYS A 1 200 ? -22.316 -6.541 -27.126 1.00  96.36 0 A 1
ATOM   1525 C CB  . LYS A 1 200 ? -23.113 -8.848 -24.931 1.00  96.36 0 A 1
ATOM   1526 C CG  . LYS A 1 200 ? -22.292 -9.692 -25.901 1.00  96.36 0 A 1
ATOM   1527 C CD  . LYS A 1 200 ? -20.824 -9.680 -25.556 1.00  96.36 0 A 1
ATOM   1528 C CE  . LYS A 1 200 ? -20.082 -10.806 -26.266 1.00  96.36 0 A 1
ATOM   1529 N NZ  . LYS A 1 200 ? -20.232 -12.106 -25.621 1.00  96.36 1 A 1
ATOM   1530 N N   . ASP A 1 201 ? -24.441 -6.358 -26.424 1.00  96.93 0 A 1
ATOM   1531 C CA  . ASP A 1 201 ? -24.870 -5.698 -27.654 1.00  96.93 0 A 1
ATOM   1532 C C   . ASP A 1 201 ? -24.232 -4.318 -27.799 1.00  96.93 0 A 1
ATOM   1533 O O   . ASP A 1 201 ? -23.866 -3.914 -28.905 1.00  96.93 0 A 1
ATOM   1534 C CB  . ASP A 1 201 ? -26.397 -5.574 -27.678 1.00  96.93 0 A 1
ATOM   1535 C CG  . ASP A 1 201 ? -27.088 -6.920 -27.589 1.00  96.93 0 A 1
ATOM   1536 O OD1 . ASP A 1 201 ? -26.779 -7.803 -28.417 1.00  96.93 0 A 1
ATOM   1537 O OD2 . ASP A 1 201 ? -27.937 -7.085 -26.683 1.00  96.93 -1 A 1
ATOM   1538 N N   . ILE A 1 202 ? -24.101 -3.595 -26.686 1.00  97.39 0 A 1
ATOM   1539 C CA  . ILE A 1 202 ? -23.498 -2.270 -26.720 1.00  97.39 0 A 1
ATOM   1540 C C   . ILE A 1 202 ? -22.053 -2.348 -27.192 1.00  97.39 0 A 1
ATOM   1541 O O   . ILE A 1 202 ? -21.632 -1.606 -28.087 1.00  97.39 0 A 1
ATOM   1542 C CB  . ILE A 1 202 ? -23.576 -1.593 -25.335 1.00  97.39 0 A 1
ATOM   1543 C CG1 . ILE A 1 202 ? -25.035 -1.343 -24.949 1.00  97.39 0 A 1
ATOM   1544 C CG2 . ILE A 1 202 ? -22.779 -0.288 -25.332 1.00  97.39 0 A 1
ATOM   1545 C CD1 . ILE A 1 202 ? -25.214 -0.919 -23.504 1.00  97.39 0 A 1
ATOM   1546 N N   . ILE A 1 203 ? -21.269 -3.246 -26.573 1.00  97.02 0 A 1
ATOM   1547 C CA  . ILE A 1 203 ? -19.852 -3.281 -26.908 1.00  97.02 0 A 1
ATOM   1548 C C   . ILE A 1 203 ? -19.638 -3.843 -28.313 1.00  97.02 0 A 1
ATOM   1549 O O   . ILE A 1 203 ? -18.739 -3.389 -29.034 1.00  97.02 0 A 1
ATOM   1550 C CB  . ILE A 1 203 ? -19.045 -4.054 -25.832 1.00  97.02 0 A 1
ATOM   1551 C CG1 . ILE A 1 203 ? -17.541 -3.856 -26.060 1.00  97.02 0 A 1
ATOM   1552 C CG2 . ILE A 1 203 ? -19.429 -5.525 -25.799 1.00  97.02 0 A 1
ATOM   1553 C CD1 . ILE A 1 203 ? -17.067 -2.427 -25.885 1.00  97.02 0 A 1
ATOM   1554 N N   . LEU A 1 204 ? -20.449 -4.800 -28.751 1.00  96.84 0 A 1
ATOM   1555 C CA  . LEU A 1 204 ? -20.334 -5.288 -30.121 1.00  96.84 0 A 1
ATOM   1556 C C   . LEU A 1 204 ? -20.661 -4.185 -31.121 1.00  96.84 0 A 1
ATOM   1557 O O   . LEU A 1 204 ? -20.003 -4.064 -32.159 1.00  96.84 0 A 1
ATOM   1558 C CB  . LEU A 1 204 ? -21.239 -6.501 -30.344 1.00  96.84 0 A 1
ATOM   1559 C CG  . LEU A 1 204 ? -20.780 -7.806 -29.686 1.00  96.84 0 A 1
ATOM   1560 C CD1 . LEU A 1 204 ? -21.850 -8.885 -29.855 1.00  96.84 0 A 1
ATOM   1561 C CD2 . LEU A 1 204 ? -19.450 -8.274 -30.272 1.00  96.84 0 A 1
ATOM   1562 N N   . ALA A 1 205 ? -21.674 -3.373 -30.826 1.00  96.39 0 A 1
ATOM   1563 C CA  . ALA A 1 205 ? -22.012 -2.253 -31.697 1.00  96.39 0 A 1
ATOM   1564 C C   . ALA A 1 205 ? -20.886 -1.228 -31.731 1.00  96.39 0 A 1
ATOM   1565 O O   . ALA A 1 205 ? -20.585 -0.666 -32.790 1.00  96.39 0 A 1
ATOM   1566 C CB  . ALA A 1 205 ? -23.317 -1.600 -31.244 1.00  96.39 0 A 1
ATOM   1567 N N   . LEU A 1 206 ? -20.261 -0.967 -30.576 1.00  96.91 0 A 1
ATOM   1568 C CA  . LEU A 1 206 ? -19.131 -0.045 -30.542 1.00  96.91 0 A 1
ATOM   1569 C C   . LEU A 1 206 ? -17.989 -0.551 -31.416 1.00  96.91 0 A 1
ATOM   1570 O O   . LEU A 1 206 ? -17.416  0.203 -32.208 1.00  96.91 0 A 1
ATOM   1571 C CB  . LEU A 1 206 ? -18.635  0.158 -29.107 1.00  96.91 0 A 1
ATOM   1572 C CG  . LEU A 1 206 ? -17.353  0.997 -28.991 1.00  96.91 0 A 1
ATOM   1573 C CD1 . LEU A 1 206 ? -17.617  2.438 -29.393 1.00  96.91 0 A 1
ATOM   1574 C CD2 . LEU A 1 206 ? -16.789  0.912 -27.585 1.00  96.91 0 A 1
ATOM   1575 N N   . ILE A 1 207 ? -17.636 -1.819 -31.275 1.00  96.07 0 A 1
ATOM   1576 C CA  . ILE A 1 207 ? -16.534 -2.379 -32.044 1.00  96.07 0 A 1
ATOM   1577 C C   . ILE A 1 207 ? -16.847 -2.336 -33.538 1.00  96.07 0 A 1
ATOM   1578 O O   . ILE A 1 207 ? -15.978 -2.024 -34.359 1.00  96.07 0 A 1
ATOM   1579 C CB  . ILE A 1 207 ? -16.215 -3.812 -31.573 1.00  96.07 0 A 1
ATOM   1580 C CG1 . ILE A 1 207 ? -15.725 -3.783 -30.120 1.00  96.07 0 A 1
ATOM   1581 C CG2 . ILE A 1 207 ? -15.162 -4.455 -32.471 1.00  96.07 0 A 1
ATOM   1582 C CD1 . ILE A 1 207 ? -15.699 -5.153 -29.455 1.00  96.07 0 A 1
ATOM   1583 N N   . ALA A 1 208 ? -18.086 -2.629 -33.907 1.00  93.94 0 A 1
ATOM   1584 C CA  . ALA A 1 208 ? -18.476 -2.528 -35.308 1.00  93.94 0 A 1
ATOM   1585 C C   . ALA A 1 208 ? -18.340 -1.098 -35.816 1.00  93.94 0 A 1
ATOM   1586 O O   . ALA A 1 208 ? -17.992 -0.876 -36.979 1.00  93.94 0 A 1
ATOM   1587 C CB  . ALA A 1 208 ? -19.902 -3.034 -35.498 1.00  93.94 0 A 1
ATOM   1588 N N   . LYS A 1 209 ? -18.613 -0.122 -34.947 1.00  93.14 0 A 1
ATOM   1589 C CA  . LYS A 1 209 ? -18.549  1.282 -35.340 1.00  93.14 0 A 1
ATOM   1590 C C   . LYS A 1 209 ? -17.117  1.774 -35.509 1.00  93.14 0 A 1
ATOM   1591 O O   . LYS A 1 209 ? -16.800  2.428 -36.506 1.00  93.14 0 A 1
ATOM   1592 C CB  . LYS A 1 209 ? -19.282  2.151 -34.316 1.00  93.14 0 A 1
ATOM   1593 C CG  . LYS A 1 209 ? -19.212  3.644 -34.609 1.00  93.14 0 A 1
ATOM   1594 C CD  . LYS A 1 209 ? -20.028  4.446 -33.610 1.00  93.14 0 A 1
ATOM   1595 C CE  . LYS A 1 209 ? -19.980  5.932 -33.933 1.00  93.14 0 A 1
ATOM   1596 N NZ  . LYS A 1 209 ? -20.863  6.717 -33.035 1.00  93.14 1 A 1
ATOM   1597 N N   . ILE A 1 210 ? -16.230  1.490 -34.547 1.00  92.88 0 A 1
ATOM   1598 C CA  . ILE A 1 210 ? -14.874  2.034 -34.588 1.00  92.88 0 A 1
ATOM   1599 C C   . ILE A 1 210 ? -13.859  1.055 -35.165 1.00  92.88 0 A 1
ATOM   1600 O O   . ILE A 1 210 ? -12.732  1.448 -35.478 1.00  92.88 0 A 1
ATOM   1601 C CB  . ILE A 1 210 ? -14.398  2.522 -33.200 1.00  92.88 0 A 1
ATOM   1602 C CG1 . ILE A 1 210 ? -14.160  1.348 -32.241 1.00  92.88 0 A 1
ATOM   1603 C CG2 . ILE A 1 210 ? -15.420  3.506 -32.618 1.00  92.88 0 A 1
ATOM   1604 C CD1 . ILE A 1 210 ? -13.565  1.776 -30.900 1.00  92.88 0 A 1
ATOM   1605 N N   . GLY A 1 211 ? -14.217 -0.209 -35.303 1.00  90.05 0 A 1
ATOM   1606 C CA  . GLY A 1 211 ? -13.318 -1.208 -35.844 1.00  90.05 0 A 1
ATOM   1607 C C   . GLY A 1 211 ? -12.439 -1.839 -34.780 1.00  90.05 0 A 1
ATOM   1608 O O   . GLY A 1 211 ? -12.282 -1.315 -33.676 1.00  90.05 0 A 1
ATOM   1609 N N   . THR A 1 212 ? -11.837 -2.981 -35.121 1.00  87.19 0 A 1
ATOM   1610 C CA  . THR A 1 212 ? -10.994 -3.698 -34.173 1.00  87.19 0 A 1
ATOM   1611 C C   . THR A 1 212 ? -9.679 -2.978 -33.891 1.00  87.19 0 A 1
ATOM   1612 O O   . THR A 1 212 ? -8.984 -3.332 -32.942 1.00  87.19 0 A 1
ATOM   1613 C CB  . THR A 1 212 ? -10.698 -5.119 -34.671 1.00  87.19 0 A 1
ATOM   1614 O OG1 . THR A 1 212 ? -10.152 -5.051 -35.993 1.00  87.19 0 A 1
ATOM   1615 C CG2 . THR A 1 212 ? -11.974 -5.954 -34.677 1.00  87.19 0 A 1
ATOM   1616 N N   . GLY A 1 213 ? -9.334 -1.967 -34.692 1.00  88.65 0 A 1
ATOM   1617 C CA  . GLY A 1 213 ? -8.158 -1.151 -34.441 1.00  88.65 0 A 1
ATOM   1618 C C   . GLY A 1 213 ? -8.480  0.219 -33.884 1.00  88.65 0 A 1
ATOM   1619 O O   . GLY A 1 213 ? -7.572  1.015 -33.647 1.00  88.65 0 A 1
ATOM   1620 N N   . GLY A 1 214 ? -9.758  0.503 -33.654 1.00  91.92 0 A 1
ATOM   1621 C CA  . GLY A 1 214 ? -10.173  1.828 -33.236 1.00  91.92 0 A 1
ATOM   1622 C C   . GLY A 1 214 ? -9.696  2.239 -31.858 1.00  91.92 0 A 1
ATOM   1623 O O   . GLY A 1 214 ? -9.635  3.434 -31.560 1.00  91.92 0 A 1
ATOM   1624 N N   . GLY A 1 215 ? -9.364  1.280 -31.018 1.00  94.31 0 A 1
ATOM   1625 C CA  . GLY A 1 215 ? -8.874  1.569 -29.682 1.00  94.31 0 A 1
ATOM   1626 C C   . GLY A 1 215 ? -7.368  1.532 -29.538 1.00  94.31 0 A 1
ATOM   1627 O O   . GLY A 1 215 ? -6.861  1.736 -28.434 1.00  94.31 0 A 1
ATOM   1628 N N   . GLN A 1 216 ? -6.647  1.267 -30.619 1.00  90.07 0 A 1
ATOM   1629 C CA  . GLN A 1 216 ? -5.196  1.147 -30.544 1.00  90.07 0 A 1
ATOM   1630 C C   . GLN A 1 216 ? -4.554  2.384 -29.939 1.00  90.07 0 A 1
ATOM   1631 O O   . GLN A 1 216 ? -4.765  3.502 -30.407 1.00  90.07 0 A 1
ATOM   1632 C CB  . GLN A 1 216 ? -4.592  0.879 -31.922 1.00  90.07 0 A 1
ATOM   1633 C CG  . GLN A 1 216 ? -4.358 -0.593 -32.210 1.00  90.07 0 A 1
ATOM   1634 C CD  . GLN A 1 216 ? -3.619 -0.803 -33.507 1.00  90.07 0 A 1
ATOM   1635 O OE1 . GLN A 1 216 ? -4.224 -1.151 -34.526 1.00  90.07 0 A 1
ATOM   1636 N NE2 . GLN A 1 216 ? -2.307 -0.586 -33.482 1.00  90.07 0 A 1
ATOM   1637 N N   . GLY A 1 217 ? -3.757  2.167 -28.900 1.00  91.13 0 A 1
ATOM   1638 C CA  . GLY A 1 217 ? -3.070  3.245 -28.225 1.00  91.13 0 A 1
ATOM   1639 C C   . GLY A 1 217 ? -3.872  3.911 -27.131 1.00  91.13 0 A 1
ATOM   1640 O O   . GLY A 1 217 ? -3.361  4.818 -26.470 1.00  91.13 0 A 1
ATOM   1641 N N   . TYR A 1 218 ? -5.114  3.482 -26.912 1.00  95.77 0 A 1
ATOM   1642 C CA  . TYR A 1 218 ? -6.016  4.130 -25.975 1.00  95.77 0 A 1
ATOM   1643 C C   . TYR A 1 218 ? -6.363  3.258 -24.785 1.00  95.77 0 A 1
ATOM   1644 O O   . TYR A 1 218 ? -6.332  2.029 -24.853 1.00  95.77 0 A 1
ATOM   1645 C CB  . TYR A 1 218 ? -7.335  4.504 -26.659 1.00  95.77 0 A 1
ATOM   1646 C CG  . TYR A 1 218 ? -7.234  5.583 -27.703 1.00  95.77 0 A 1
ATOM   1647 C CD1 . TYR A 1 218 ? -7.357  6.928 -27.357 1.00  95.77 0 A 1
ATOM   1648 C CD2 . TYR A 1 218 ? -7.051  5.262 -29.041 1.00  95.77 0 A 1
ATOM   1649 C CE1 . TYR A 1 218 ? -7.287  7.928 -28.316 1.00  95.77 0 A 1
ATOM   1650 C CE2 . TYR A 1 218 ? -6.978  6.256 -30.011 1.00  95.77 0 A 1
ATOM   1651 C CZ  . TYR A 1 218 ? -7.098  7.584 -29.644 1.00  95.77 0 A 1
ATOM   1652 O OH  . TYR A 1 218 ? -7.032  8.564 -30.599 1.00  95.77 0 A 1
ATOM   1653 N N   . VAL A 1 219 ? -6.708  3.929 -23.689 1.00  96.70 0 A 1
ATOM   1654 C CA  . VAL A 1 219 ? -7.505  3.354 -22.622 1.00  96.70 0 A 1
ATOM   1655 C C   . VAL A 1 219 ? -8.903  3.932 -22.786 1.00  96.70 0 A 1
ATOM   1656 O O   . VAL A 1 219 ? -9.071  5.152 -22.846 1.00  96.70 0 A 1
ATOM   1657 C CB  . VAL A 1 219 ? -6.939  3.695 -21.231 1.00  96.70 0 A 1
ATOM   1658 C CG1 . VAL A 1 219 ? -7.911  3.276 -20.130 1.00  96.70 0 A 1
ATOM   1659 C CG2 . VAL A 1 219 ? -5.585  3.024 -21.037 1.00  96.70 0 A 1
ATOM   1660 N N   . LEU A 1 220 ? -9.905  3.073 -22.889 1.00  98.00 0 A 1
ATOM   1661 C CA  . LEU A 1 220 ? -11.278  3.517 -23.084 1.00  98.00 0 A 1
ATOM   1662 C C   . LEU A 1 220 ? -11.943  3.753 -21.737 1.00  98.00 0 A 1
ATOM   1663 O O   . LEU A 1 220 ? -11.889  2.896 -20.855 1.00  98.00 0 A 1
ATOM   1664 C CB  . LEU A 1 220 ? -12.089  2.487 -23.874 1.00  98.00 0 A 1
ATOM   1665 C CG  . LEU A 1 220 ? -11.490  1.964 -25.184 1.00  98.00 0 A 1
ATOM   1666 C CD1 . LEU A 1 220 ? -12.499  1.058 -25.885 1.00  98.00 0 A 1
ATOM   1667 C CD2 . LEU A 1 220 ? -11.071  3.102 -26.093 1.00  98.00 0 A 1
ATOM   1668 N N   . GLU A 1 221 ? -12.574  4.928 -21.575 1.00  98.34 0 A 1
ATOM   1669 C CA  . GLU A 1 221 ? -13.343  5.203 -20.372 1.00  98.34 0 A 1
ATOM   1670 C C   . GLU A 1 221 ? -14.817  5.265 -20.742 1.00  98.34 0 A 1
ATOM   1671 O O   . GLU A 1 221 ? -15.243  6.152 -21.481 1.00  98.34 0 A 1
ATOM   1672 C CB  . GLU A 1 221 ? -12.899  6.504 -19.704 1.00  98.34 0 A 1
ATOM   1673 C CG  . GLU A 1 221 ? -13.687  6.816 -18.434 1.00  98.34 0 A 1
ATOM   1674 C CD  . GLU A 1 221 ? -13.129  7.985 -17.645 1.00  98.34 0 A 1
ATOM   1675 O OE1 . GLU A 1 221 ? -11.896  8.177 -17.650 1.00  98.34 0 A 1
ATOM   1676 O OE2 . GLU A 1 221 ? -13.924  8.704 -17.009 1.00  98.34 -1 A 1
ATOM   1677 N N   . TYR A 1 222 ? -15.584  4.318 -20.222 1.00  98.62 0 A 1
ATOM   1678 C CA  . TYR A 1 222 ? -17.000  4.223 -20.522 1.00  98.62 0 A 1
ATOM   1679 C C   . TYR A 1 222 ? -17.785  5.131 -19.592 1.00  98.62 0 A 1
ATOM   1680 O O   . TYR A 1 222 ? -17.625  5.078 -18.372 1.00  98.62 0 A 1
ATOM   1681 C CB  . TYR A 1 222 ? -17.468  2.771 -20.411 1.00  98.62 0 A 1
ATOM   1682 C CG  . TYR A 1 222 ? -16.739  1.887 -21.391 1.00  98.62 0 A 1
ATOM   1683 C CD1 . TYR A 1 222 ? -17.110  1.866 -22.732 1.00  98.62 0 A 1
ATOM   1684 C CD2 . TYR A 1 222 ? -15.664  1.102 -20.988 1.00  98.62 0 A 1
ATOM   1685 C CE1 . TYR A 1 222 ? -16.433  1.076 -23.653 1.00  98.62 0 A 1
ATOM   1686 C CE2 . TYR A 1 222 ? -14.980  0.305 -21.902 1.00  98.62 0 A 1
ATOM   1687 C CZ  . TYR A 1 222 ? -15.370  0.299 -23.232 1.00  98.62 0 A 1
ATOM   1688 O OH  . TYR A 1 222 ? -14.699 -0.482 -24.134 1.00  98.62 0 A 1
ATOM   1689 N N   . ARG A 1 223 ? -18.638  5.969 -20.172 1.00  96.81 0 A 1
ATOM   1690 C CA  . ARG A 1 223 ? -19.347  7.024 -19.463 1.00  96.81 0 A 1
ATOM   1691 C C   . ARG A 1 223 ? -20.788  7.102 -19.932 1.00  96.81 0 A 1
ATOM   1692 O O   . ARG A 1 223 ? -21.188  6.445 -20.896 1.00  96.81 0 A 1
ATOM   1693 C CB  . ARG A 1 223 ? -18.643  8.367 -19.691 1.00  96.81 0 A 1
ATOM   1694 C CG  . ARG A 1 223 ? -17.199  8.411 -19.242 1.00  96.81 0 A 1
ATOM   1695 C CD  . ARG A 1 223 ? -16.409  9.517 -19.918 1.00  96.81 0 A 1
ATOM   1696 N NE  . ARG A 1 223 ? -16.892 10.856 -19.608 1.00  96.81 0 A 1
ATOM   1697 C CZ  . ARG A 1 223 ? -16.624 11.538 -18.497 1.00  96.81 0 A 1
ATOM   1698 N NH1 . ARG A 1 223 ? -15.864 11.007 -17.554 1.00  96.81 1 A 1
ATOM   1699 N NH2 . ARG A 1 223 ? -17.118 12.752 -18.340 1.00  96.81 0 A 1
ATOM   1700 N N   . GLY A 1 224 ? -21.576  7.925 -19.242 1.00  97.64 0 A 1
ATOM   1701 C CA  . GLY A 1 224 ? -22.936  8.189 -19.671 1.00  97.64 0 A 1
ATOM   1702 C C   . GLY A 1 224 ? -23.970  7.475 -18.830 1.00  97.64 0 A 1
ATOM   1703 O O   . GLY A 1 224 ? -23.657  6.614 -18.004 1.00  97.64 0 A 1
ATOM   1704 N N   . SER A 1 225 ? -25.227  7.840 -19.059 1.00  96.23 0 A 1
ATOM   1705 C CA  . SER A 1 225 ? -26.321  7.372 -18.220 1.00  96.23 0 A 1
ATOM   1706 C C   . SER A 1 225 ? -26.500  5.859 -18.287 1.00  96.23 0 A 1
ATOM   1707 O O   . SER A 1 225 ? -26.830  5.226 -17.279 1.00  96.23 0 A 1
ATOM   1708 C CB  . SER A 1 225 ? -27.624  8.075 -18.618 1.00  96.23 0 A 1
ATOM   1709 O OG  . SER A 1 225 ? -27.957  7.817 -19.971 1.00  96.23 0 A 1
ATOM   1710 N N   . VAL A 1 226 ? -26.292  5.267 -19.466 1.00  97.42 0 A 1
ATOM   1711 C CA  . VAL A 1 226 ? -26.455  3.826 -19.606 1.00  97.42 0 A 1
ATOM   1712 C C   . VAL A 1 226 ? -25.401  3.087 -18.784 1.00  97.42 0 A 1
ATOM   1713 O O   . VAL A 1 226 ? -25.716  2.136 -18.058 1.00  97.42 0 A 1
ATOM   1714 C CB  . VAL A 1 226 ? -26.393  3.402 -21.090 1.00  97.42 0 A 1
ATOM   1715 C CG1 . VAL A 1 226 ? -26.350  1.882 -21.208 1.00  97.42 0 A 1
ATOM   1716 C CG2 . VAL A 1 226 ? -27.589  3.973 -21.838 1.00  97.42 0 A 1
ATOM   1717 N N   . ILE A 1 227 ? -24.141  3.505 -18.892 1.00  97.99 0 A 1
ATOM   1718 C CA  . ILE A 1 227 ? -23.076  2.866 -18.130 1.00  97.99 0 A 1
ATOM   1719 C C   . ILE A 1 227 ? -23.332  3.007 -16.633 1.00  97.99 0 A 1
ATOM   1720 O O   . ILE A 1 227 ? -23.170  2.050 -15.867 1.00  97.99 0 A 1
ATOM   1721 C CB  . ILE A 1 227 ? -21.703  3.465 -18.501 1.00  97.99 0 A 1
ATOM   1722 C CG1 . ILE A 1 227 ? -21.435  3.321 -20.005 1.00  97.99 0 A 1
ATOM   1723 C CG2 . ILE A 1 227 ? -20.603  2.800 -17.678 1.00  97.99 0 A 1
ATOM   1724 C CD1 . ILE A 1 227 ? -21.424  1.895 -20.517 1.00  97.99 0 A 1
ATOM   1725 N N   . GLU A 1 228 ? -23.753  4.203 -16.193 1.00  95.92 0 A 1
ATOM   1726 C CA  . GLU A 1 228 ? -23.975  4.446 -14.774 1.00  95.92 0 A 1
ATOM   1727 C C   . GLU A 1 228 ? -25.118  3.610 -14.213 1.00  95.92 0 A 1
ATOM   1728 O O   . GLU A 1 228 ? -25.129  3.289 -13.023 1.00  95.92 0 A 1
ATOM   1729 C CB  . GLU A 1 228 ? -24.229  5.933 -14.533 1.00  95.92 0 A 1
ATOM   1730 C CG  . GLU A 1 228 ? -22.998  6.794 -14.792 1.00  95.92 0 A 1
ATOM   1731 C CD  . GLU A 1 228 ? -23.274  8.286 -14.734 1.00  95.92 0 A 1
ATOM   1732 O OE1 . GLU A 1 228 ? -24.445  8.677 -14.524 1.00  95.92 0 A 1
ATOM   1733 O OE2 . GLU A 1 228 ? -22.315  9.068 -14.898 1.00  95.92 -1 A 1
ATOM   1734 N N   . SER A 1 229 ? -26.079  3.247 -15.055 1.00  95.12 0 A 1
ATOM   1735 C CA  . SER A 1 229 ? -27.222  2.454 -14.609 1.00  95.12 0 A 1
ATOM   1736 C C   . SER A 1 229 ? -26.961  0.949 -14.661 1.00  95.12 0 A 1
ATOM   1737 O O   . SER A 1 229 ? -27.804  0.167 -14.204 1.00  95.12 0 A 1
ATOM   1738 C CB  . SER A 1 229 ? -28.459  2.785 -15.448 1.00  95.12 0 A 1
ATOM   1739 O OG  . SER A 1 229 ? -28.335  2.275 -16.763 1.00  95.12 0 A 1
ATOM   1740 N N   . MET A 1 230 ? -25.822  0.526 -15.208 1.00  96.39 0 A 1
ATOM   1741 C CA  . MET A 1 230 ? -25.536 -0.890 -15.375 1.00  96.39 0 A 1
ATOM   1742 C C   . MET A 1 230 ? -25.154 -1.559 -14.070 1.00  96.39 0 A 1
ATOM   1743 O O   . MET A 1 230 ? -24.578 -0.945 -13.170 1.00  96.39 0 A 1
ATOM   1744 C CB  . MET A 1 230 ? -24.391 -1.107 -16.363 1.00  96.39 0 A 1
ATOM   1745 C CG  . MET A 1 230 ? -24.761 -0.988 -17.814 1.00  96.39 0 A 1
ATOM   1746 S SD  . MET A 1 230 ? -23.312 -1.354 -18.859 1.00  96.39 0 A 1
ATOM   1747 C CE  . MET A 1 230 ? -24.076 -1.292 -20.481 1.00  96.39 0 A 1
ATOM   1748 N N   . SER A 1 231 ? -25.445 -2.850 -13.993 1.00  96.41 0 A 1
ATOM   1749 C CA  . SER A 1 231 ? -24.909 -3.693 -12.939 1.00  96.41 0 A 1
ATOM   1750 C C   . SER A 1 231 ? -23.402 -3.861 -13.131 1.00  96.41 0 A 1
ATOM   1751 O O   . SER A 1 231 ? -22.857 -3.551 -14.195 1.00  96.41 0 A 1
ATOM   1752 C CB  . SER A 1 231 ? -25.582 -5.065 -12.968 1.00  96.41 0 A 1
ATOM   1753 O OG  . SER A 1 231 ? -25.207 -5.775 -14.143 1.00  96.41 0 A 1
ATOM   1754 N N   . MET A 1 232 ? -22.724 -4.369 -12.078 1.00  97.56 0 A 1
ATOM   1755 C CA  . MET A 1 232 ? -21.301 -4.658 -12.220 1.00  97.56 0 A 1
ATOM   1756 C C   . MET A 1 232 ? -21.048 -5.713 -13.295 1.00  97.56 0 A 1
ATOM   1757 O O   . MET A 1 232 ? -20.019 -5.666 -13.972 1.00  97.56 0 A 1
ATOM   1758 C CB  . MET A 1 232 ? -20.689 -5.091 -10.894 1.00  97.56 0 A 1
ATOM   1759 C CG  . MET A 1 232 ? -20.591 -3.974 -9.863 1.00  97.56 0 A 1
ATOM   1760 S SD  . MET A 1 232 ? -19.738 -2.477 -10.456 1.00  97.56 0 A 1
ATOM   1761 C CE  . MET A 1 232 ? -18.104 -3.113 -10.828 1.00  97.56 0 A 1
ATOM   1762 N N   . GLU A 1 233 ? -21.966 -6.678 -13.480 1.00  93.37 0 A 1
ATOM   1763 C CA  . GLU A 1 233 ? -21.822 -7.653 -14.557 1.00  93.37 0 A 1
ATOM   1764 C C   . GLU A 1 233 ? -21.762 -6.951 -15.908 1.00  93.37 0 A 1
ATOM   1765 O O   . GLU A 1 233 ? -20.903 -7.258 -16.747 1.00  93.37 0 A 1
ATOM   1766 C CB  . GLU A 1 233 ? -22.980 -8.656 -14.566 1.00  93.37 0 A 1
ATOM   1767 C CG  . GLU A 1 233 ? -22.976 -9.563 -15.799 1.00  93.37 0 A 1
ATOM   1768 C CD  . GLU A 1 233 ? -24.258 -10.348 -16.013 1.00  93.37 0 A 1
ATOM   1769 O OE1 . GLU A 1 233 ? -25.164 -10.263 -15.156 1.00  93.37 0 A 1
ATOM   1770 O OE2 . GLU A 1 233 ? -24.352 -11.049 -17.042 1.00  93.37 -1 A 1
ATOM   1771 N N   . GLY A 1 234 ? -22.686 -6.010 -16.138 1.00  96.53 0 A 1
ATOM   1772 C CA  . GLY A 1 234 ? -22.698 -5.290 -17.397 1.00  96.53 0 A 1
ATOM   1773 C C   . GLY A 1 234 ? -21.423 -4.493 -17.616 1.00  96.53 0 A 1
ATOM   1774 O O   . GLY A 1 234 ? -20.847 -4.507 -18.711 1.00  96.53 0 A 1
ATOM   1775 N N   . ARG A 1 235 ? -20.974 -3.805 -16.569 1.00  98.36 0 A 1
ATOM   1776 C CA  . ARG A 1 235 ? -19.743 -3.028 -16.674 1.00  98.36 0 A 1
ATOM   1777 C C   . ARG A 1 235 ? -18.549 -3.923 -16.971 1.00  98.36 0 A 1
ATOM   1778 O O   . ARG A 1 235 ? -17.670 -3.563 -17.763 1.00  98.36 0 A 1
ATOM   1779 C CB  . ARG A 1 235 ? -19.502 -2.235 -15.391 1.00  98.36 0 A 1
ATOM   1780 C CG  . ARG A 1 235 ? -20.596 -1.216 -15.097 1.00  98.36 0 A 1
ATOM   1781 C CD  . ARG A 1 235 ? -20.318 -0.472 -13.812 1.00  98.36 0 A 1
ATOM   1782 N NE  . ARG A 1 235 ? -21.433  0.384 -13.434 1.00  98.36 0 A 1
ATOM   1783 C CZ  . ARG A 1 235 ? -21.405  1.267 -12.446 1.00  98.36 0 A 1
ATOM   1784 N NH1 . ARG A 1 235 ? -20.297  1.433 -11.726 1.00  98.36 1 A 1
ATOM   1785 N NH2 . ARG A 1 235 ? -22.479  1.983 -12.168 1.00  98.36 0 A 1
ATOM   1786 N N   . MET A 1 236 ? -18.487 -5.091 -16.338 1.00  97.60 0 A 1
ATOM   1787 C CA  . MET A 1 236 ? -17.372 -6.003 -16.572 1.00  97.60 0 A 1
ATOM   1788 C C   . MET A 1 236 ? -17.399 -6.567 -17.988 1.00  97.60 0 A 1
ATOM   1789 O O   . MET A 1 236 ? -16.343 -6.754 -18.601 1.00  97.60 0 A 1
ATOM   1790 C CB  . MET A 1 236 ? -17.365 -7.123 -15.522 1.00  97.60 0 A 1
ATOM   1791 C CG  . MET A 1 236 ? -16.917 -6.638 -14.146 1.00  97.60 0 A 1
ATOM   1792 S SD  . MET A 1 236 ? -16.650 -7.977 -12.958 1.00  97.60 0 A 1
ATOM   1793 C CE  . MET A 1 236 ? -18.305 -8.174 -12.291 1.00  97.60 0 A 1
ATOM   1794 N N   . THR A 1 237 ? -18.587 -6.824 -18.524 1.00  96.72 0 A 1
ATOM   1795 C CA  . THR A 1 237 ? -18.697 -7.268 -19.909 1.00  96.72 0 A 1
ATOM   1796 C C   . THR A 1 237 ? -18.153 -6.203 -20.863 1.00  96.72 0 A 1
ATOM   1797 O O   . THR A 1 237 ? -17.384 -6.506 -21.784 1.00  96.72 0 A 1
ATOM   1798 C CB  . THR A 1 237 ? -20.158 -7.605 -20.245 1.00  96.72 0 A 1
ATOM   1799 O OG1 . THR A 1 237 ? -20.577 -8.727 -19.467 1.00  96.72 0 A 1
ATOM   1800 C CG2 . THR A 1 237 ? -20.316 -7.945 -21.726 1.00  96.72 0 A 1
ATOM   1801 N N   . ILE A 1 238 ? -18.547 -4.948 -20.640 1.00  97.18 0 A 1
ATOM   1802 C CA  . ILE A 1 238 ? -18.067 -3.846 -21.465 1.00  97.18 0 A 1
ATOM   1803 C C   . ILE A 1 238 ? -16.540 -3.774 -21.430 1.00  97.18 0 A 1
ATOM   1804 O O   . ILE A 1 238 ? -15.876 -3.717 -22.472 1.00  97.18 0 A 1
ATOM   1805 C CB  . ILE A 1 238 ? -18.679 -2.507 -20.990 1.00  97.18 0 A 1
ATOM   1806 C CG1 . ILE A 1 238 ? -20.193 -2.490 -21.247 1.00  97.18 0 A 1
ATOM   1807 C CG2 . ILE A 1 238 ? -17.994 -1.329 -21.674 1.00  97.18 0 A 1
ATOM   1808 C CD1 . ILE A 1 238 ? -20.585 -2.295 -22.695 1.00  97.18 0 A 1
ATOM   1809 N N   . CYS A 1 239 ? -15.960 -3.774 -20.222 1.00  98.07 0 A 1
ATOM   1810 C CA  . CYS A 1 239 ? -14.512 -3.632 -20.094 1.00  98.07 0 A 1
ATOM   1811 C C   . CYS A 1 239 ? -13.764 -4.857 -20.610 1.00  98.07 0 A 1
ATOM   1812 O O   . CYS A 1 239 ? -12.678 -4.724 -21.184 1.00  98.07 0 A 1
ATOM   1813 C CB  . CYS A 1 239 ? -14.138 -3.337 -18.639 1.00  98.07 0 A 1
ATOM   1814 S SG  . CYS A 1 239 ? -14.571 -1.653 -18.123 1.00  98.07 0 A 1
ATOM   1815 N N   . ASN A 1 240 ? -14.341 -6.040 -20.421 1.00  95.98 0 A 1
ATOM   1816 C CA  . ASN A 1 240 ? -13.718 -7.271 -20.914 1.00  95.98 0 A 1
ATOM   1817 C C   . ASN A 1 240 ? -13.430 -7.181 -22.408 1.00  95.98 0 A 1
ATOM   1818 O O   . ASN A 1 240 ? -12.352 -7.571 -22.874 1.00  95.98 0 A 1
ATOM   1819 C CB  . ASN A 1 240 ? -14.627 -8.466 -20.621 1.00  95.98 0 A 1
ATOM   1820 C CG  . ASN A 1 240 ? -14.135 -9.758 -21.232 1.00  95.98 0 A 1
ATOM   1821 O OD1 . ASN A 1 240 ? -14.513 -10.101 -22.355 1.00  95.98 0 A 1
ATOM   1822 N ND2 . ASN A 1 240 ? -13.315 -10.482 -20.497 1.00  95.98 0 A 1
ATOM   1823 N N   . MET A 1 241 ? -14.378 -6.649 -23.172 1.00  96.14 0 A 1
ATOM   1824 C CA  . MET A 1 241 ? -14.258 -6.635 -24.624 1.00  96.14 0 A 1
ATOM   1825 C C   . MET A 1 241 ? -13.571 -5.383 -25.176 1.00  96.14 0 A 1
ATOM   1826 O O   . MET A 1 241 ? -13.471 -5.231 -26.400 1.00  96.14 0 A 1
ATOM   1827 C CB  . MET A 1 241 ? -15.631 -6.836 -25.260 1.00  96.14 0 A 1
ATOM   1828 C CG  . MET A 1 241 ? -16.203 -8.219 -24.982 1.00  96.14 0 A 1
ATOM   1829 S SD  . MET A 1 241 ? -17.584 -8.646 -26.071 1.00  96.14 0 A 1
ATOM   1830 C CE  . MET A 1 241 ? -16.739 -8.825 -27.647 1.00  96.14 0 A 1
ATOM   1831 N N   . SER A 1 242 ? -13.091 -4.492 -24.306 1.00  96.86 0 A 1
ATOM   1832 C CA  . SER A 1 242 ? -12.328 -3.334 -24.776 1.00  96.86 0 A 1
ATOM   1833 C C   . SER A 1 242 ? -11.147 -3.767 -25.639 1.00  96.86 0 A 1
ATOM   1834 O O   . SER A 1 242 ? -10.789 -3.091 -26.612 1.00  96.86 0 A 1
ATOM   1835 C CB  . SER A 1 242 ? -11.818 -2.515 -23.588 1.00  96.86 0 A 1
ATOM   1836 O OG  . SER A 1 242 ? -12.902 -2.012 -22.826 1.00  96.86 0 A 1
ATOM   1837 N N   . ILE A 1 243 ? -10.544 -4.888 -25.287 1.00  93.79 0 A 1
ATOM   1838 C CA  . ILE A 1 243 ? -9.396 -5.412 -26.015 1.00  93.79 0 A 1
ATOM   1839 C C   . ILE A 1 243 ? -9.757 -5.744 -27.461 1.00  93.79 0 A 1
ATOM   1840 O O   . ILE A 1 243 ? -8.916 -5.641 -28.360 1.00  93.79 0 A 1
ATOM   1841 C CB  . ILE A 1 243 ? -8.830 -6.652 -25.293 1.00  93.79 0 A 1
ATOM   1842 C CG1 . ILE A 1 243 ? -8.421 -6.298 -23.856 1.00  93.79 0 A 1
ATOM   1843 C CG2 . ILE A 1 243 ? -7.660 -7.247 -26.069 1.00  93.79 0 A 1
ATOM   1844 C CD1 . ILE A 1 243 ? -7.445 -5.150 -23.749 1.00  93.79 0 A 1
ATOM   1845 N N   . GLU A 1 244 ? -11.005 -6.136 -27.705 1.00  94.30 0 A 1
ATOM   1846 C CA  . GLU A 1 244 ? -11.421 -6.500 -29.055 1.00  94.30 0 A 1
ATOM   1847 C C   . GLU A 1 244 ? -11.587 -5.286 -29.961 1.00  94.30 0 A 1
ATOM   1848 O O   . GLU A 1 244 ? -11.729 -5.443 -31.176 1.00  94.30 0 A 1
ATOM   1849 C CB  . GLU A 1 244 ? -12.708 -7.319 -29.012 1.00  94.30 0 A 1
ATOM   1850 C CG  . GLU A 1 244 ? -12.623 -8.573 -28.141 1.00  94.30 0 A 1
ATOM   1851 C CD  . GLU A 1 244 ? -11.322 -9.340 -28.298 1.00  94.30 0 A 1
ATOM   1852 O OE1 . GLU A 1 244 ? -10.813 -9.442 -29.436 1.00  94.30 0 A 1
ATOM   1853 O OE2 . GLU A 1 244 ? -10.798 -9.835 -27.280 1.00  94.30 -1 A 1
ATOM   1854 N N   . ALA A 1 245 ? -11.570 -4.092 -29.387 1.00  95.21 0 A 1
ATOM   1855 C CA  . ALA A 1 245 ? -11.496 -2.858 -30.152 1.00  95.21 0 A 1
ATOM   1856 C C   . ALA A 1 245 ? -10.053 -2.399 -30.334 1.00  95.21 0 A 1
ATOM   1857 O O   . ALA A 1 245 ? -9.816 -1.317 -30.879 1.00  95.21 0 A 1
ATOM   1858 C CB  . ALA A 1 245 ? -12.312 -1.760 -29.474 1.00  95.21 0 A 1
ATOM   1859 N N   . GLY A 1 246 ? -9.098 -3.188 -29.871 1.00  94.00 0 A 1
ATOM   1860 C CA  . GLY A 1 246 ? -7.690 -2.860 -29.965 1.00  94.00 0 A 1
ATOM   1861 C C   . GLY A 1 246 ? -7.151 -2.034 -28.816 1.00  94.00 0 A 1
ATOM   1862 O O   . GLY A 1 246 ? -5.974 -1.665 -28.823 1.00  94.00 0 A 1
ATOM   1863 N N   . ALA A 1 247 ? -7.985 -1.744 -27.811 1.00  96.57 0 A 1
ATOM   1864 C CA  . ALA A 1 247 ? -7.562 -0.935 -26.680 1.00  96.57 0 A 1
ATOM   1865 C C   . ALA A 1 247 ? -6.654 -1.722 -25.745 1.00  96.57 0 A 1
ATOM   1866 O O   . ALA A 1 247 ? -6.673 -2.955 -25.708 1.00  96.57 0 A 1
ATOM   1867 C CB  . ALA A 1 247 ? -8.775 -0.414 -25.917 1.00  96.57 0 A 1
ATOM   1868 N N   . ARG A 1 248 ? -5.842 -0.988 -24.964 1.00  92.21 0 A 1
ATOM   1869 C CA  . ARG A 1 248 ? -5.013 -1.612 -23.943 1.00  92.21 0 A 1
ATOM   1870 C C   . ARG A 1 248 ? -5.822 -1.955 -22.701 1.00  92.21 0 A 1
ATOM   1871 O O   . ARG A 1 248 ? -5.506 -2.911 -21.990 1.00  92.21 0 A 1
ATOM   1872 C CB  . ARG A 1 248 ? -3.838 -0.717 -23.568 1.00  92.21 0 A 1
ATOM   1873 C CG  . ARG A 1 248 ? -2.849 -0.511 -24.712 1.00  92.21 0 A 1
ATOM   1874 C CD  . ARG A 1 248 ? -2.110 -1.807 -25.041 1.00  92.21 0 A 1
ATOM   1875 N NE  . ARG A 1 248 ? -1.171 -2.175 -23.973 1.00  92.21 0 A 1
ATOM   1876 C CZ  . ARG A 1 248 ? -0.927 -3.407 -23.565 1.00  92.21 0 A 1
ATOM   1877 N NH1 . ARG A 1 248 ? -1.529 -4.442 -24.135 1.00  92.21 1 A 1
ATOM   1878 N NH2 . ARG A 1 248 ? -0.060 -3.616 -22.584 1.00  92.21 0 A 1
ATOM   1879 N N   . ALA A 1 249 ? -6.875 -1.164 -22.441 1.00  96.69 0 A 1
ATOM   1880 C CA  . ALA A 1 249 ? -7.712 -1.369 -21.269 1.00  96.69 0 A 1
ATOM   1881 C C   . ALA A 1 249 ? -9.001 -0.584 -21.422 1.00  96.69 0 A 1
ATOM   1882 O O   . ALA A 1 249 ? -9.107  0.310 -22.267 1.00  96.69 0 A 1
ATOM   1883 C CB  . ALA A 1 249 ? -6.983 -0.947 -19.990 1.00  96.69 0 A 1
ATOM   1884 N N   . GLY A 1 250 ? -9.987 -0.928 -20.599 1.00  98.25 0 A 1
ATOM   1885 C CA  . GLY A 1 250 ? -11.212 -0.160 -20.470 1.00  98.25 0 A 1
ATOM   1886 C C   . GLY A 1 250 ? -11.480  0.098 -19.001 1.00  98.25 0 A 1
ATOM   1887 O O   . GLY A 1 250 ? -11.068 -0.688 -18.143 1.00  98.25 0 A 1
ATOM   1888 N N   . MET A 1 251 ? -12.159  1.205 -18.699 1.00  98.23 0 A 1
ATOM   1889 C CA  . MET A 1 251 ? -12.400  1.604 -17.321 1.00  98.23 0 A 1
ATOM   1890 C C   . MET A 1 251 ? -13.784  2.205 -17.149 1.00  98.23 0 A 1
ATOM   1891 O O   . MET A 1 251 ? -14.343  2.796 -18.074 1.00  98.23 0 A 1
ATOM   1892 C CB  . MET A 1 251 ? -11.364  2.640 -16.856 1.00  98.23 0 A 1
ATOM   1893 C CG  . MET A 1 251 ? -9.924  2.167 -16.895 1.00  98.23 0 A 1
ATOM   1894 S SD  . MET A 1 251 ? -8.760  3.483 -16.436 1.00  98.23 0 A 1
ATOM   1895 C CE  . MET A 1 251 ? -8.917  3.465 -14.646 1.00  98.23 0 A 1
ATOM   1896 N N   . VAL A 1 252 ? -14.323  2.057 -15.936 1.00  98.69 0 A 1
ATOM   1897 C CA  . VAL A 1 252 ? -15.546  2.723 -15.513 1.00  98.69 0 A 1
ATOM   1898 C C   . VAL A 1 252 ? -15.281  3.337 -14.146 1.00  98.69 0 A 1
ATOM   1899 O O   . VAL A 1 252 ? -14.699  2.687 -13.272 1.00  98.69 0 A 1
ATOM   1900 C CB  . VAL A 1 252 ? -16.738  1.748 -15.422 1.00  98.69 0 A 1
ATOM   1901 C CG1 . VAL A 1 252 ? -17.991  2.467 -14.917 1.00  98.69 0 A 1
ATOM   1902 C CG2 . VAL A 1 252 ? -17.002  1.099 -16.777 1.00  98.69 0 A 1
ATOM   1903 N N   . ALA A 1 253 ? -15.687  4.578 -13.945 1.00  98.20 0 A 1
ATOM   1904 C CA  . ALA A 1 253 ? -15.491  5.230 -12.659 1.00  98.20 0 A 1
ATOM   1905 C C   . ALA A 1 253 ? -16.305  4.523 -11.578 1.00  98.20 0 A 1
ATOM   1906 O O   . ALA A 1 253 ? -17.476  4.206 -11.788 1.00  98.20 0 A 1
ATOM   1907 C CB  . ALA A 1 253 ? -15.887  6.701 -12.737 1.00  98.20 0 A 1
ATOM   1908 N N   . PRO A 1 254 ? -15.688  4.272 -10.420 1.00  98.15 0 A 1
ATOM   1909 C CA  . PRO A 1 254 ? -16.427  3.604 -9.346 1.00  98.15 0 A 1
ATOM   1910 C C   . PRO A 1 254 ? -17.491  4.514 -8.745 1.00  98.15 0 A 1
ATOM   1911 O O   . PRO A 1 254 ? -17.337  5.734 -8.703 1.00  98.15 0 A 1
ATOM   1912 C CB  . PRO A 1 254 ? -15.338  3.277 -8.322 1.00  98.15 0 A 1
ATOM   1913 C CG  . PRO A 1 254 ? -14.285  4.311 -8.554 1.00  98.15 0 A 1
ATOM   1914 C CD  . PRO A 1 254 ? -14.295  4.564 -10.037 1.00  98.15 0 A 1
ATOM   1915 N N   . ASP A 1 255 ? -18.584  3.897 -8.259 1.00  98.15 0 A 1
ATOM   1916 C CA  . ASP A 1 255 ? -19.680  4.615 -7.629 1.00  98.15 0 A 1
ATOM   1917 C C   . ASP A 1 255 ? -20.342  3.694 -6.616 1.00  98.15 0 A 1
ATOM   1918 O O   . ASP A 1 255 ? -19.762  2.674 -6.219 1.00  98.15 0 A 1
ATOM   1919 C CB  . ASP A 1 255 ? -20.671  5.147 -8.677 1.00  98.15 0 A 1
ATOM   1920 C CG  . ASP A 1 255 ? -21.247  4.054 -9.569 1.00  98.15 0 A 1
ATOM   1921 O OD1 . ASP A 1 255 ? -21.240  2.867 -9.178 1.00  98.15 0 A 1
ATOM   1922 O OD2 . ASP A 1 255 ? -21.725  4.393 -10.678 1.00  98.15 -1 A 1
ATOM   1923 N N   . GLU A 1 256 ? -21.546  4.024 -6.188 1.00  96.96 0 A 1
ATOM   1924 C CA  . GLU A 1 256 ? -22.206  3.226 -5.162 1.00  96.96 0 A 1
ATOM   1925 C C   . GLU A 1 256 ? -22.432  1.785 -5.600 1.00  96.96 0 A 1
ATOM   1926 O O   . GLU A 1 256 ? -22.384  0.869 -4.777 1.00  96.96 0 A 1
ATOM   1927 C CB  . GLU A 1 256 ? -23.524  3.872 -4.744 1.00  96.96 0 A 1
ATOM   1928 C CG  . GLU A 1 256 ? -23.359  5.141 -3.921 1.00  96.96 0 A 1
ATOM   1929 C CD  . GLU A 1 256 ? -22.571  4.916 -2.638 1.00  96.96 0 A 1
ATOM   1930 O OE1 . GLU A 1 256 ? -22.743  3.847 -2.007 1.00  96.96 0 A 1
ATOM   1931 O OE2 . GLU A 1 256 ? -21.779  5.808 -2.263 1.00  96.96 -1 A 1
ATOM   1932 N N   . THR A 1 257 ? -22.692  1.559 -6.881 1.00  97.50 0 A 1
ATOM   1933 C CA  . THR A 1 257 ? -22.829  0.197 -7.384 1.00  97.50 0 A 1
ATOM   1934 C C   . THR A 1 257 ? -21.541 -0.590 -7.148 1.00  97.50 0 A 1
ATOM   1935 O O   . THR A 1 257 ? -21.576 -1.752 -6.726 1.00  97.50 0 A 1
ATOM   1936 C CB  . THR A 1 257 ? -23.194  0.210 -8.875 1.00  97.50 0 A 1
ATOM   1937 O OG1 . THR A 1 257 ? -24.440  0.896 -9.039 1.00  97.50 0 A 1
ATOM   1938 C CG2 . THR A 1 257 ? -23.317 -1.200 -9.423 1.00  97.50 0 A 1
ATOM   1939 N N   . THR A 1 258 ? -20.406  0.034 -7.416 1.00  98.50 0 A 1
ATOM   1940 C CA  . THR A 1 258 ? -19.108 -0.582 -7.181 1.00  98.50 0 A 1
ATOM   1941 C C   . THR A 1 258 ? -18.902 -0.882 -5.696 1.00  98.50 0 A 1
ATOM   1942 O O   . THR A 1 258 ? -18.482 -1.983 -5.324 1.00  98.50 0 A 1
ATOM   1943 C CB  . THR A 1 258 ? -17.986  0.337 -7.683 1.00  98.50 0 A 1
ATOM   1944 O OG1 . THR A 1 258 ? -18.213  0.670 -9.053 1.00  98.50 0 A 1
ATOM   1945 C CG2 . THR A 1 258 ? -16.627 -0.334 -7.532 1.00  98.50 0 A 1
ATOM   1946 N N   . TYR A 1 259 ? -19.177  0.117 -4.834 1.00  97.99 0 A 1
ATOM   1947 C CA  . TYR A 1 259 ? -18.940 -0.055 -3.403 1.00  97.99 0 A 1
ATOM   1948 C C   . TYR A 1 259 ? -19.803 -1.170 -2.827 1.00  97.99 0 A 1
ATOM   1949 O O   . TYR A 1 259 ? -19.336 -1.972 -2.011 1.00  97.99 0 A 1
ATOM   1950 C CB  . TYR A 1 259 ? -19.195  1.253 -2.648 1.00  97.99 0 A 1
ATOM   1951 C CG  . TYR A 1 259 ? -18.535  2.471 -3.240 1.00  97.99 0 A 1
ATOM   1952 C CD1 . TYR A 1 259 ? -17.330  2.387 -3.933 1.00  97.99 0 A 1
ATOM   1953 C CD2 . TYR A 1 259 ? -19.134  3.722 -3.129 1.00  97.99 0 A 1
ATOM   1954 C CE1 . TYR A 1 259 ? -16.746  3.512 -4.498 1.00  97.99 0 A 1
ATOM   1955 C CE2 . TYR A 1 259 ? -18.559  4.849 -3.683 1.00  97.99 0 A 1
ATOM   1956 C CZ  . TYR A 1 259 ? -17.364  4.740 -4.370 1.00  97.99 0 A 1
ATOM   1957 O OH  . TYR A 1 259 ? -16.792  5.851 -4.933 1.00  97.99 0 A 1
ATOM   1958 N N   . GLU A 1 260 ? -21.080 -1.241 -3.237 1.00  97.07 0 A 1
ATOM   1959 C CA  . GLU A 1 260 ? -21.963 -2.284 -2.732 1.00  97.07 0 A 1
ATOM   1960 C C   . GLU A 1 260 ? -21.515 -3.665 -3.189 1.00  97.07 0 A 1
ATOM   1961 O O   . GLU A 1 260 ? -21.648 -4.640 -2.448 1.00  97.07 0 A 1
ATOM   1962 C CB  . GLU A 1 260 ? -23.404 -2.016 -3.152 1.00  97.07 0 A 1
ATOM   1963 C CG  . GLU A 1 260 ? -24.036 -0.820 -2.452 1.00  97.07 0 A 1
ATOM   1964 C CD  . GLU A 1 260 ? -23.982 -0.937 -0.937 1.00  97.07 0 A 1
ATOM   1965 O OE1 . GLU A 1 260 ? -24.353 -2.004 -0.399 1.00  97.07 0 A 1
ATOM   1966 O OE2 . GLU A 1 260 ? -23.557  0.042 -0.277 1.00  97.07 -1 A 1
ATOM   1967 N N   . PHE A 1 261 ? -20.987 -3.766 -4.402 1.00  97.84 0 A 1
ATOM   1968 C CA  . PHE A 1 261 ? -20.453 -5.039 -4.878 1.00  97.84 0 A 1
ATOM   1969 C C   . PHE A 1 261 ? -19.285 -5.499 -4.007 1.00  97.84 0 A 1
ATOM   1970 O O   . PHE A 1 261 ? -19.185 -6.679 -3.656 1.00  97.84 0 A 1
ATOM   1971 C CB  . PHE A 1 261 ? -20.006 -4.909 -6.335 1.00  97.84 0 A 1
ATOM   1972 C CG  . PHE A 1 261 ? -19.471 -6.181 -6.933 1.00  97.84 0 A 1
ATOM   1973 C CD1 . PHE A 1 261 ? -18.137 -6.536 -6.765 1.00  97.84 0 A 1
ATOM   1974 C CD2 . PHE A 1 261 ? -20.300 -7.026 -7.654 1.00  97.84 0 A 1
ATOM   1975 C CE1 . PHE A 1 261 ? -17.640 -7.714 -7.310 1.00  97.84 0 A 1
ATOM   1976 C CE2 . PHE A 1 261 ? -19.811 -8.203 -8.202 1.00  97.84 0 A 1
ATOM   1977 C CZ  . PHE A 1 261 ? -18.480 -8.546 -8.030 1.00  97.84 0 A 1
ATOM   1978 N N   . LEU A 1 262 ? -18.399 -4.573 -3.643 1.00  97.64 0 A 1
ATOM   1979 C CA  . LEU A 1 262 ? -17.186 -4.918 -2.911 1.00  97.64 0 A 1
ATOM   1980 C C   . LEU A 1 262 ? -17.419 -5.141 -1.424 1.00  97.64 0 A 1
ATOM   1981 O O   . LEU A 1 262 ? -16.677 -5.891 -0.785 1.00  97.64 0 A 1
ATOM   1982 C CB  . LEU A 1 262 ? -16.127 -3.829 -3.099 1.00  97.64 0 A 1
ATOM   1983 C CG  . LEU A 1 262 ? -15.512 -3.726 -4.492 1.00  97.64 0 A 1
ATOM   1984 C CD1 . LEU A 1 262 ? -14.629 -2.491 -4.578 1.00  97.64 0 A 1
ATOM   1985 C CD2 . LEU A 1 262 ? -14.708 -4.983 -4.817 1.00  97.64 0 A 1
ATOM   1986 N N   . ARG A 1 263 ? -18.412 -4.476 -0.842 1.00  95.04 0 A 1
ATOM   1987 C CA  . ARG A 1 263 ? -18.612 -4.513  0.604 1.00  95.04 0 A 1
ATOM   1988 C C   . ARG A 1 263 ? -18.682 -5.945  1.123 1.00  95.04 0 A 1
ATOM   1989 O O   . ARG A 1 263 ? -19.425 -6.782  0.605 1.00  95.04 0 A 1
ATOM   1990 C CB  . ARG A 1 263 ? -19.883 -3.751  0.988 1.00  95.04 0 A 1
ATOM   1991 C CG  . ARG A 1 263 ? -19.988 -3.445  2.465 1.00  95.04 0 A 1
ATOM   1992 C CD  . ARG A 1 263 ? -21.290 -2.721  2.805 1.00  95.04 0 A 1
ATOM   1993 N NE  . ARG A 1 263 ? -21.479 -1.512  2.002 1.00  95.04 0 A 1
ATOM   1994 C CZ  . ARG A 1 263 ? -20.920 -0.329  2.263 1.00  95.04 0 A 1
ATOM   1995 N NH1 . ARG A 1 263 ? -20.127 -0.178  3.310 1.00  95.04 1 A 1
ATOM   1996 N NH2 . ARG A 1 263 ? -21.160  0.705  1.476 1.00  95.04 0 A 1
ATOM   1997 N N   . ASP A 1 264 ? -17.888 -6.229  2.136 1.00  91.96 0 A 1
ATOM   1998 C CA  . ASP A 1 264 ? -17.886 -7.496  2.861 1.00  91.96 0 A 1
ATOM   1999 C C   . ASP A 1 264 ? -17.306 -8.673  2.084 1.00  91.96 0 A 1
ATOM   2000 O O   . ASP A 1 264 ? -17.386 -9.810  2.551 1.00  91.96 0 A 1
ATOM   2001 C CB  . ASP A 1 264 ? -19.289 -7.850  3.371 1.00  91.96 0 A 1
ATOM   2002 C CG  . ASP A 1 264 ? -19.829 -6.829  4.356 1.00  91.96 0 A 1
ATOM   2003 O OD1 . ASP A 1 264 ? -19.028 -6.252  5.123 1.00  91.96 0 A 1
ATOM   2004 O OD2 . ASP A 1 264 ? -21.057 -6.609  4.366 1.00  91.96 -1 A 1
ATOM   2005 N N   . ARG A 1 265 ? -16.708 -8.441  0.909 1.00  95.13 0 A 1
ATOM   2006 C CA  . ARG A 1 265 ? -16.032 -9.531  0.216 1.00  95.13 0 A 1
ATOM   2007 C C   . ARG A 1 265 ? -14.707 -9.843  0.902 1.00  95.13 0 A 1
ATOM   2008 O O   . ARG A 1 265 ? -14.138 -8.996  1.594 1.00  95.13 0 A 1
ATOM   2009 C CB  . ARG A 1 265 ? -15.850 -9.196 -1.258 1.00  95.13 0 A 1
ATOM   2010 C CG  . ARG A 1 265 ? -17.201 -9.147 -1.968 1.00  95.13 0 A 1
ATOM   2011 C CD  . ARG A 1 265 ? -17.091 -8.904 -3.458 1.00  95.13 0 A 1
ATOM   2012 N NE  . ARG A 1 265 ? -18.426 -8.760 -4.033 1.00  95.13 0 A 1
ATOM   2013 C CZ  . ARG A 1 265 ? -19.202 -9.761 -4.434 1.00  95.13 0 A 1
ATOM   2014 N NH1 . ARG A 1 265 ? -18.777 -11.014 -4.348 1.00  95.13 1 A 1
ATOM   2015 N NH2 . ARG A 1 265 ? -20.404 -9.501 -4.926 1.00  95.13 0 A 1
ATOM   2016 N N   . PRO A 1 266 ? -14.190 -11.068  0.749 1.00  91.74 0 A 1
ATOM   2017 C CA  . PRO A 1 266 ? -13.072 -11.542  1.580 1.00  91.74 0 A 1
ATOM   2018 C C   . PRO A 1 266 ? -11.850 -10.637  1.642 1.00  91.74 0 A 1
ATOM   2019 O O   . PRO A 1 266 ? -11.253 -10.497  2.715 1.00  91.74 0 A 1
ATOM   2020 C CB  . PRO A 1 266 ? -12.722 -12.894  0.949 1.00  91.74 0 A 1
ATOM   2021 C CG  . PRO A 1 266 ? -14.031 -13.386  0.425 1.00  91.74 0 A 1
ATOM   2022 C CD  . PRO A 1 266 ? -14.730 -12.149 -0.092 1.00  91.74 0 A 1
ATOM   2023 N N   . HIS A 1 267 ? -11.437 -10.022  0.543 1.00  92.30 0 A 1
ATOM   2024 C CA  . HIS A 1 267 ? -10.227 -9.214  0.534 1.00  92.30 0 A 1
ATOM   2025 C C   . HIS A 1 267 ? -10.501 -7.721  0.417 1.00  92.30 0 A 1
ATOM   2026 O O   . HIS A 1 267 ? -9.576 -6.935  0.215 1.00  92.30 0 A 1
ATOM   2027 C CB  . HIS A 1 267 ? -9.290 -9.674 -0.580 1.00  92.30 0 A 1
ATOM   2028 C CG  . HIS A 1 267 ? -8.832 -11.091 -0.402 1.00  92.30 0 A 1
ATOM   2029 N ND1 . HIS A 1 267 ? -7.748 -11.428  0.371 1.00  92.30 0 A 1
ATOM   2030 C CD2 . HIS A 1 267 ? -9.338 -12.252 -0.882 1.00  92.30 0 A 1
ATOM   2031 C CE1 . HIS A 1 267 ? -7.604 -12.746  0.350 1.00  92.30 0 A 1
ATOM   2032 N NE2 . HIS A 1 267 ? -8.556 -13.268 -0.395 1.00  92.30 0 A 1
ATOM   2033 N N   . ALA A 1 268 ? -11.757 -7.322  0.552 1.00  94.23 0 A 1
ATOM   2034 C CA  . ALA A 1 268 ? -12.095 -5.909  0.523 1.00  94.23 0 A 1
ATOM   2035 C C   . ALA A 1 268 ? -11.729 -5.257  1.855 1.00  94.23 0 A 1
ATOM   2036 O O   . ALA A 1 268 ? -11.715 -5.920  2.894 1.00  94.23 0 A 1
ATOM   2037 C CB  . ALA A 1 268 ? -13.581 -5.719  0.233 1.00  94.23 0 A 1
ATOM   2038 N N   . PRO A 1 269 ? -11.418 -3.964  1.848 1.00  89.42 0 A 1
ATOM   2039 C CA  . PRO A 1 269 ? -11.179 -3.267  3.108 1.00  89.42 0 A 1
ATOM   2040 C C   . PRO A 1 269 ? -12.417 -3.308  3.999 1.00  89.42 0 A 1
ATOM   2041 O O   . PRO A 1 269 ? -13.545 -3.423  3.514 1.00  89.42 0 A 1
ATOM   2042 C CB  . PRO A 1 269 ? -10.868 -1.830  2.677 1.00  89.42 0 A 1
ATOM   2043 C CG  . PRO A 1 269 ? -10.498 -1.925  1.233 1.00  89.42 0 A 1
ATOM   2044 C CD  . PRO A 1 269 ? -11.280 -3.077  0.682 1.00  89.42 0 A 1
ATOM   2045 N N   . THR A 1 270 ? -12.201 -3.224  5.314 1.00  85.21 0 A 1
ATOM   2046 C CA  . THR A 1 270 ? -13.301 -3.234  6.270 1.00  85.21 0 A 1
ATOM   2047 C C   . THR A 1 270 ? -13.091 -2.143  7.304 1.00  85.21 0 A 1
ATOM   2048 O O   . THR A 1 270 ? -12.000 -1.576  7.438 1.00  85.21 0 A 1
ATOM   2049 C CB  . THR A 1 270 ? -13.436 -4.595  6.975 1.00  85.21 0 A 1
ATOM   2050 O OG1 . THR A 1 270 ? -12.202 -4.917  7.633 1.00  85.21 0 A 1
ATOM   2051 C CG2 . THR A 1 270 ? -13.778 -5.690  5.966 1.00  85.21 0 A 1
ATOM   2052 N N   . GLY A 1 271 ? -14.155 -1.835  8.051 1.00  83.19 0 A 1
ATOM   2053 C CA  . GLY A 1 271 ? -14.066 -0.887  9.140 1.00  83.19 0 A 1
ATOM   2054 C C   . GLY A 1 271 ? -13.559  0.468  8.701 1.00  83.19 0 A 1
ATOM   2055 O O   . GLY A 1 271 ? -13.992  1.029  7.687 1.00  83.19 0 A 1
ATOM   2056 N N   . LYS A 1 272 ? -12.627  1.013  9.483 1.00  78.14 0 A 1
ATOM   2057 C CA  . LYS A 1 272 ? -12.082  2.327  9.178 1.00  78.14 0 A 1
ATOM   2058 C C   . LYS A 1 272 ? -11.312  2.337  7.868 1.00  78.14 0 A 1
ATOM   2059 O O   . LYS A 1 272 ? -11.272  3.358  7.175 1.00  78.14 0 A 1
ATOM   2060 C CB  . LYS A 1 272 ? -11.201  2.811 10.331 1.00  78.14 0 A 1
ATOM   2061 C CG  . LYS A 1 272 ? -11.991  3.118 11.591 1.00  78.14 0 A 1
ATOM   2062 C CD  . LYS A 1 272 ? -11.097  3.481 12.759 1.00  78.14 0 A 1
ATOM   2063 C CE  . LYS A 1 272 ? -11.922  3.691 14.024 1.00  78.14 0 A 1
ATOM   2064 N NZ  . LYS A 1 272 ? -11.058  3.901 15.218 1.00  78.14 1 A 1
ATOM   2065 N N   . GLN A 1 273 ? -10.689  1.207  7.506 1.00  81.97 0 A 1
ATOM   2066 C CA  . GLN A 1 273 ? -10.000  1.124  6.224 1.00  81.97 0 A 1
ATOM   2067 C C   . GLN A 1 273 ? -10.989  1.169  5.060 1.00  81.97 0 A 1
ATOM   2068 O O   . GLN A 1 273 ? -10.659  1.688  3.988 1.00  81.97 0 A 1
ATOM   2069 C CB  . GLN A 1 273 ? -9.142 -0.137  6.146 1.00  81.97 0 A 1
ATOM   2070 C CG  . GLN A 1 273 ? -7.958 -0.139  7.105 1.00  81.97 0 A 1
ATOM   2071 C CD  . GLN A 1 273 ? -7.106  1.104  6.987 1.00  81.97 0 A 1
ATOM   2072 O OE1 . GLN A 1 273 ? -6.893  1.825  7.966 1.00  81.97 0 A 1
ATOM   2073 N NE2 . GLN A 1 273 ? -6.625  1.372  5.776 1.00  81.97 0 A 1
ATOM   2074 N N   . TRP A 1 274 ? -12.193  0.629  5.247 1.00  91.83 0 A 1
ATOM   2075 C CA  . TRP A 1 274 ? -13.232  0.760  4.232 1.00  91.83 0 A 1
ATOM   2076 C C   . TRP A 1 274 ? -13.578  2.224  4.001 1.00  91.83 0 A 1
ATOM   2077 O O   . TRP A 1 274 ? -13.661  2.685  2.864 1.00  91.83 0 A 1
ATOM   2078 C CB  . TRP A 1 274 ? -14.486 -0.019  4.632 1.00  91.83 0 A 1
ATOM   2079 C CG  . TRP A 1 274 ? -15.641  0.213  3.707 1.00  91.83 0 A 1
ATOM   2080 C CD1 . TRP A 1 274 ? -16.676  1.090  3.881 1.00  91.83 0 A 1
ATOM   2081 C CD2 . TRP A 1 274 ? -15.878 -0.423  2.447 1.00  91.83 0 A 1
ATOM   2082 N NE1 . TRP A 1 274 ? -17.538  1.029  2.812 1.00  91.83 0 A 1
ATOM   2083 C CE2 . TRP A 1 274 ? -17.070  0.109  1.918 1.00  91.83 0 A 1
ATOM   2084 C CE3 . TRP A 1 274 ? -15.191 -1.403  1.718 1.00  91.83 0 A 1
ATOM   2085 C CZ2 . TRP A 1 274 ? -17.587 -0.301  0.696 1.00  91.83 0 A 1
ATOM   2086 C CZ3 . TRP A 1 274 ? -15.711 -1.815  0.502 1.00  91.83 0 A 1
ATOM   2087 C CH2 . TRP A 1 274 ? -16.894 -1.264  0.004 1.00  91.83 0 A 1
ATOM   2088 N N   . ASP A 1 275 ? -13.785  2.968  5.096 1.00  88.34 0 A 1
ATOM   2089 C CA  . ASP A 1 275 ? -14.114  4.381  4.974 1.00  88.34 0 A 1
ATOM   2090 C C   . ASP A 1 275 ? -13.009  5.149  4.261 1.00  88.34 0 A 1
ATOM   2091 O O   . ASP A 1 275 ? -13.280  5.996  3.406 1.00  88.34 0 A 1
ATOM   2092 C CB  . ASP A 1 275 ? -14.371  4.991  6.355 1.00  88.34 0 A 1
ATOM   2093 C CG  . ASP A 1 275 ? -15.621  4.442  7.020 1.00  88.34 0 A 1
ATOM   2094 O OD1 . ASP A 1 275 ? -16.504  3.907  6.317 1.00  88.34 0 A 1
ATOM   2095 O OD2 . ASP A 1 275 ? -15.723  4.553  8.260 1.00  88.34 -1 A 1
ATOM   2096 N N   . ALA A 1 276 ? -11.755  4.870  4.612 1.00  83.42 0 A 1
ATOM   2097 C CA  . ALA A 1 276 ? -10.632  5.537  3.970 1.00  83.42 0 A 1
ATOM   2098 C C   . ALA A 1 276 ? -10.550  5.173  2.493 1.00  83.42 0 A 1
ATOM   2099 O O   . ALA A 1 276 ? -10.273  6.028  1.649 1.00  83.42 0 A 1
ATOM   2100 C CB  . ALA A 1 276 ? -9.328  5.186  4.685 1.00  83.42 0 A 1
ATOM   2101 N N   . ALA A 1 277 ? -10.780  3.901  2.178 1.00  91.66 0 A 1
ATOM   2102 C CA  . ALA A 1 277 ? -10.721  3.461  0.791 1.00  91.66 0 A 1
ATOM   2103 C C   . ALA A 1 277 ? -11.801  4.136 -0.045 1.00  91.66 0 A 1
ATOM   2104 O O   . ALA A 1 277 ? -11.528  4.622 -1.145 1.00  91.66 0 A 1
ATOM   2105 C CB  . ALA A 1 277 ? -10.849  1.939  0.712 1.00  91.66 0 A 1
ATOM   2106 N N   . VAL A 1 278 ? -13.036  4.176  0.461 1.00  94.93 0 A 1
ATOM   2107 C CA  . VAL A 1 278 ? -14.123  4.804 -0.280 1.00  94.93 0 A 1
ATOM   2108 C C   . VAL A 1 278 ? -13.849  6.291 -0.483 1.00  94.93 0 A 1
ATOM   2109 O O   . VAL A 1 278 ? -14.121  6.840 -1.555 1.00  94.93 0 A 1
ATOM   2110 C CB  . VAL A 1 278 ? -15.473  4.572  0.423 1.00  94.93 0 A 1
ATOM   2111 C CG1 . VAL A 1 278 ? -16.573  5.412 -0.224 1.00  94.93 0 A 1
ATOM   2112 C CG2 . VAL A 1 278 ? -15.842  3.088  0.358 1.00  94.93 0 A 1
ATOM   2113 N N   . ALA A 1 279 ? -13.289  6.956  0.531 1.00  88.63 0 A 1
ATOM   2114 C CA  . ALA A 1 279 ? -12.946  8.366  0.388 1.00  88.63 0 A 1
ATOM   2115 C C   . ALA A 1 279 ? -11.973  8.569 -0.769 1.00  88.63 0 A 1
ATOM   2116 O O   . ALA A 1 279 ? -12.115  9.508 -1.557 1.00  88.63 0 A 1
ATOM   2117 C CB  . ALA A 1 279 ? -12.360  8.906  1.691 1.00  88.63 0 A 1
ATOM   2118 N N   . TYR A 1 280 ? -10.975  7.702 -0.873 1.00  90.00 0 A 1
ATOM   2119 C CA  . TYR A 1 280 ? -10.045  7.769 -1.992 1.00  90.00 0 A 1
ATOM   2120 C C   . TYR A 1 280 ? -10.751  7.455 -3.309 1.00  90.00 0 A 1
ATOM   2121 O O   . TYR A 1 280 ? -10.569  8.156 -4.311 1.00  90.00 0 A 1
ATOM   2122 C CB  . TYR A 1 280 ? -8.868  6.815 -1.780 1.00  90.00 0 A 1
ATOM   2123 C CG  . TYR A 1 280 ? -8.050  6.585 -3.026 1.00  90.00 0 A 1
ATOM   2124 C CD1 . TYR A 1 280 ? -7.264  7.602 -3.565 1.00  90.00 0 A 1
ATOM   2125 C CD2 . TYR A 1 280 ? -8.080  5.358 -3.684 1.00  90.00 0 A 1
ATOM   2126 C CE1 . TYR A 1 280 ? -6.528  7.399 -4.727 1.00  90.00 0 A 1
ATOM   2127 C CE2 . TYR A 1 280 ? -7.345  5.148 -4.844 1.00  90.00 0 A 1
ATOM   2128 C CZ  . TYR A 1 280 ? -6.570  6.173 -5.359 1.00  90.00 0 A 1
ATOM   2129 O OH  . TYR A 1 280 ? -5.848  5.966 -6.509 1.00  90.00 0 A 1
ATOM   2130 N N   . TRP A 1 281 ? -11.545  6.382 -3.325 1.00  96.41 0 A 1
ATOM   2131 C CA  . TRP A 1 281 ? -12.207  5.956 -4.559 1.00  96.41 0 A 1
ATOM   2132 C C   . TRP A 1 281 ? -13.128  7.032 -5.126 1.00  96.41 0 A 1
ATOM   2133 O O   . TRP A 1 281 ? -13.272  7.162 -6.343 1.00  96.41 0 A 1
ATOM   2134 C CB  . TRP A 1 281 ? -13.000  4.668 -4.318 1.00  96.41 0 A 1
ATOM   2135 C CG  . TRP A 1 281 ? -12.159  3.493 -3.912 1.00  96.41 0 A 1
ATOM   2136 C CD1 . TRP A 1 281 ? -10.817  3.303 -4.128 1.00  96.41 0 A 1
ATOM   2137 C CD2 . TRP A 1 281 ? -12.614  2.325 -3.222 1.00  96.41 0 A 1
ATOM   2138 N NE1 . TRP A 1 281 ? -10.418  2.095 -3.609 1.00  96.41 0 A 1
ATOM   2139 C CE2 . TRP A 1 281 ? -11.502  1.473 -3.050 1.00  96.41 0 A 1
ATOM   2140 C CE3 . TRP A 1 281 ? -13.862  1.911 -2.730 1.00  96.41 0 A 1
ATOM   2141 C CZ2 . TRP A 1 281 ? -11.604  0.236 -2.410 1.00  96.41 0 A 1
ATOM   2142 C CZ3 . TRP A 1 281 ? -13.964  0.687 -2.101 1.00  96.41 0 A 1
ATOM   2143 C CH2 . TRP A 1 281 ? -12.843 -0.138 -1.945 1.00  96.41 0 A 1
ATOM   2144 N N   . GLN A 1 282 ? -13.742  7.824 -4.235 1.00  94.13 0 A 1
ATOM   2145 C CA  . GLN A 1 282 ? -14.609  8.905 -4.680 1.00  94.13 0 A 1
ATOM   2146 C C   . GLN A 1 282 ? -13.846 10.010 -5.404 1.00  94.13 0 A 1
ATOM   2147 O O   . GLN A 1 282 ? -14.454 10.810 -6.119 1.00  94.13 0 A 1
ATOM   2148 C CB  . GLN A 1 282 ? -15.380  9.482 -3.490 1.00  94.13 0 A 1
ATOM   2149 C CG  . GLN A 1 282 ? -16.428  8.526 -2.932 1.00  94.13 0 A 1
ATOM   2150 C CD  . GLN A 1 282 ? -17.045  9.013 -1.637 1.00  94.13 0 A 1
ATOM   2151 O OE1 . GLN A 1 282 ? -16.452  9.812 -0.911 1.00  94.13 0 A 1
ATOM   2152 N NE2 . GLN A 1 282 ? -18.242  8.523 -1.335 1.00  94.13 0 A 1
ATOM   2153 N N   . GLN A 1 283 ? -12.533 10.067 -5.223 1.00  87.11 0 A 1
ATOM   2154 C CA  . GLN A 1 283 ? -11.703 11.062 -5.891 1.00  87.11 0 A 1
ATOM   2155 C C   . GLN A 1 283 ? -11.321 10.661 -7.313 1.00  87.11 0 A 1
ATOM   2156 O O   . GLN A 1 283 ? -10.725 11.464 -8.037 1.00  87.11 0 A 1
ATOM   2157 C CB  . GLN A 1 283 ? -10.417 11.295 -5.095 1.00  87.11 0 A 1
ATOM   2158 C CG  . GLN A 1 283 ? -10.630 11.692 -3.649 1.00  87.11 0 A 1
ATOM   2159 C CD  . GLN A 1 283 ? -11.164 13.098 -3.508 1.00  87.11 0 A 1
ATOM   2160 O OE1 . GLN A 1 283 ? -10.744 13.999 -4.237 1.00  87.11 0 A 1
ATOM   2161 N NE2 . GLN A 1 283 ? -12.084 13.295 -2.571 1.00  87.11 0 A 1
ATOM   2162 N N   . LEU A 1 284 ? -11.624  9.438 -7.725 1.00  96.32 0 A 1
ATOM   2163 C CA  . LEU A 1 284 ? -11.122  8.916 -8.993 1.00  96.32 0 A 1
ATOM   2164 C C   . LEU A 1 284 ? -11.903  9.390 -10.213 1.00  96.32 0 A 1
ATOM   2165 O O   . LEU A 1 284 ? -11.385  9.336 -11.333 1.00  96.32 0 A 1
ATOM   2166 C CB  . LEU A 1 284 ? -11.107  7.385 -8.965 1.00  96.32 0 A 1
ATOM   2167 C CG  . LEU A 1 284 ? -10.134  6.740 -7.979 1.00  96.32 0 A 1
ATOM   2168 C CD1 . LEU A 1 284 ? -10.375  5.238 -7.919 1.00  96.32 0 A 1
ATOM   2169 C CD2 . LEU A 1 284 ? -8.699  7.038 -8.380 1.00  96.32 0 A 1
ATOM   2170 N N   . ARG A 1 285 ? -13.141  9.824 -10.033 1.00  94.95 0 A 1
ATOM   2171 C CA  . ARG A 1 285 ? -13.970 10.233 -11.158 1.00  94.95 0 A 1
ATOM   2172 C C   . ARG A 1 285 ? -13.263 11.300 -11.987 1.00  94.95 0 A 1
ATOM   2173 O O   . ARG A 1 285 ? -12.634 12.212 -11.455 1.00  94.95 0 A 1
ATOM   2174 C CB  . ARG A 1 285 ? -15.312 10.765 -10.665 1.00  94.95 0 A 1
ATOM   2175 C CG  . ARG A 1 285 ? -16.260 11.159 -11.788 1.00  94.95 0 A 1
ATOM   2176 C CD  . ARG A 1 285 ? -17.601 11.625 -11.253 1.00  94.95 0 A 1
ATOM   2177 N NE  . ARG A 1 285 ? -18.489 12.068 -12.321 1.00  94.95 0 A 1
ATOM   2178 C CZ  . ARG A 1 285 ? -19.277 11.267 -13.032 1.00  94.95 0 A 1
ATOM   2179 N NH1 . ARG A 1 285 ? -19.296  9.959 -12.796 1.00  94.95 1 A 1
ATOM   2180 N NH2 . ARG A 1 285 ? -20.048 11.777 -13.986 1.00  94.95 0 A 1
ATOM   2181 N N   . THR A 1 286 ? -13.354 11.175 -13.315 1.00  97.07 0 A 1
ATOM   2182 C CA  . THR A 1 286 ? -12.759 12.142 -14.224 1.00  97.07 0 A 1
ATOM   2183 C C   . THR A 1 286 ? -13.233 13.552 -13.879 1.00  97.07 0 A 1
ATOM   2184 O O   . THR A 1 286 ? -14.427 13.782 -13.677 1.00  97.07 0 A 1
ATOM   2185 C CB  . THR A 1 286 ? -13.111 11.800 -15.674 1.00  97.07 0 A 1
ATOM   2186 O OG1 . THR A 1 286 ? -12.541 10.532 -16.016 1.00  97.07 0 A 1
ATOM   2187 C CG2 . THR A 1 286 ? -12.605 12.861 -16.644 1.00  97.07 0 A 1
ATOM   2188 N N   . ASP A 1 287 ? -12.292 14.494 -13.796 1.00  89.75 0 A 1
ATOM   2189 C CA  . ASP A 1 287 ? -12.632 15.879 -13.516 1.00  89.75 0 A 1
ATOM   2190 C C   . ASP A 1 287 ? -13.511 16.443 -14.629 1.00  89.75 0 A 1
ATOM   2191 O O   . ASP A 1 287 ? -13.345 16.107 -15.803 1.00  89.75 0 A 1
ATOM   2192 C CB  . ASP A 1 287 ? -11.375 16.731 -13.368 1.00  89.75 0 A 1
ATOM   2193 C CG  . ASP A 1 287 ? -10.523 16.323 -12.181 1.00  89.75 0 A 1
ATOM   2194 O OD1 . ASP A 1 287 ? -11.094 15.954 -11.135 1.00  89.75 0 A 1
ATOM   2195 O OD2 . ASP A 1 287 ? -9.283 16.379 -12.294 1.00  89.75 -1 A 1
ATOM   2196 N N   . ASP A 1 288 ? -14.438 17.321 -14.248 1.00  87.19 0 A 1
ATOM   2197 C CA  . ASP A 1 288 ? -15.398 17.849 -15.213 1.00  87.19 0 A 1
ATOM   2198 C C   . ASP A 1 288 ? -14.734 18.552 -16.390 1.00  87.19 0 A 1
ATOM   2199 O O   . ASP A 1 288 ? -15.243 18.507 -17.511 1.00  87.19 0 A 1
ATOM   2200 C CB  . ASP A 1 288 ? -16.367 18.813 -14.524 1.00  87.19 0 A 1
ATOM   2201 C CG  . ASP A 1 288 ? -17.388 18.097 -13.658 1.00  87.19 0 A 1
ATOM   2202 O OD1 . ASP A 1 288 ? -17.604 16.880 -13.840 1.00  87.19 0 A 1
ATOM   2203 O OD2 . ASP A 1 288 ? -17.992 18.764 -12.784 1.00  87.19 -1 A 1
ATOM   2204 N N   . ASP A 1 289 ? -13.603 19.201 -16.161 1.00  81.84 0 A 1
ATOM   2205 C CA  . ASP A 1 289 ? -12.924 19.965 -17.201 1.00  81.84 0 A 1
ATOM   2206 C C   . ASP A 1 289 ? -11.821 19.189 -17.907 1.00  81.84 0 A 1
ATOM   2207 O O   . ASP A 1 289 ? -11.101 19.756 -18.731 1.00  81.84 0 A 1
ATOM   2208 C CB  . ASP A 1 289 ? -12.349 21.259 -16.615 1.00  81.84 0 A 1
ATOM   2209 C CG  . ASP A 1 289 ? -13.428 22.212 -16.132 1.00  81.84 0 A 1
ATOM   2210 O OD1 . ASP A 1 289 ? -14.508 22.268 -16.764 1.00  81.84 0 A 1
ATOM   2211 O OD2 . ASP A 1 289 ? -13.189 22.908 -15.126 1.00  81.84 -1 A 1
ATOM   2212 N N   . ALA A 1 290 ? -11.664 17.912 -17.599 1.00  90.31 0 A 1
ATOM   2213 C CA  . ALA A 1 290 ? -10.634 17.110 -18.243 1.00  90.31 0 A 1
ATOM   2214 C C   . ALA A 1 290 ? -10.947 16.922 -19.725 1.00  90.31 0 A 1
ATOM   2215 O O   . ALA A 1 290 ? -12.108 16.844 -20.127 1.00  90.31 0 A 1
ATOM   2216 C CB  . ALA A 1 290 ? -10.501 15.755 -17.559 1.00  90.31 0 A 1
ATOM   2217 N N   . VAL A 1 291 ? -9.898 16.843 -20.536 1.00  86.65 0 A 1
ATOM   2218 C CA  . VAL A 1 291 ? -10.025 16.706 -21.979 1.00  86.65 0 A 1
ATOM   2219 C C   . VAL A 1 291 ? -9.516 15.333 -22.403 1.00  86.65 0 A 1
ATOM   2220 O O   . VAL A 1 291 ? -8.406 14.935 -22.052 1.00  86.65 0 A 1
ATOM   2221 C CB  . VAL A 1 291 ? -9.241 17.812 -22.713 1.00  86.65 0 A 1
ATOM   2222 C CG1 . VAL A 1 291 ? -9.304 17.616 -24.224 1.00  86.65 0 A 1
ATOM   2223 C CG2 . VAL A 1 291 ? -9.787 19.185 -22.326 1.00  86.65 0 A 1
ATOM   2224 N N   . PHE A 1 292 ? -10.333 14.612 -23.147 1.00  94.46 0 A 1
ATOM   2225 C CA  . PHE A 1 292 ? -9.939 13.323 -23.698 1.00  94.46 0 A 1
ATOM   2226 C C   . PHE A 1 292 ? -9.292 13.506 -25.065 1.00  94.46 0 A 1
ATOM   2227 O O   . PHE A 1 292 ? -9.592 14.451 -25.794 1.00  94.46 0 A 1
ATOM   2228 C CB  . PHE A 1 292 ? -11.149 12.397 -23.827 1.00  94.46 0 A 1
ATOM   2229 C CG  . PHE A 1 292 ? -11.689 11.923 -22.508 1.00  94.46 0 A 1
ATOM   2230 C CD1 . PHE A 1 292 ? -12.584 12.699 -21.789 1.00  94.46 0 A 1
ATOM   2231 C CD2 . PHE A 1 292 ? -11.298 10.700 -21.985 1.00  94.46 0 A 1
ATOM   2232 C CE1 . PHE A 1 292 ? -13.085 12.266 -20.572 1.00  94.46 0 A 1
ATOM   2233 C CE2 . PHE A 1 292 ? -11.795 10.257 -20.767 1.00  94.46 0 A 1
ATOM   2234 C CZ  . PHE A 1 292 ? -12.691 11.042 -20.061 1.00  94.46 0 A 1
ATOM   2235 N N   . ASP A 1 293 ? -8.405 12.579 -25.423 1.00  91.72 0 A 1
ATOM   2236 C CA  . ASP A 1 293 ? -7.778 12.619 -26.738 1.00  91.72 0 A 1
ATOM   2237 C C   . ASP A 1 293 ? -8.796 12.381 -27.844 1.00  91.72 0 A 1
ATOM   2238 O O   . ASP A 1 293 ? -8.705 12.969 -28.924 1.00  91.72 0 A 1
ATOM   2239 C CB  . ASP A 1 293 ? -6.662 11.577 -26.821 1.00  91.72 0 A 1
ATOM   2240 C CG  . ASP A 1 293 ? -5.515 11.892 -25.882 1.00  91.72 0 A 1
ATOM   2241 O OD1 . ASP A 1 293 ? -4.777 12.859 -26.156 1.00  91.72 0 A 1
ATOM   2242 O OD2 . ASP A 1 293 ? -5.356 11.166 -24.873 1.00  91.72 -1 A 1
ATOM   2243 N N   . THR A 1 294 ? -9.754 11.514 -27.580 1.00  91.67 0 A 1
ATOM   2244 C CA  . THR A 1 294 ? -10.792 11.171 -28.544 1.00  91.67 0 A 1
ATOM   2245 C C   . THR A 1 294 ? -12.076 10.905 -27.785 1.00  91.67 0 A 1
ATOM   2246 O O   . THR A 1 294 ? -12.049 10.405 -26.659 1.00  91.67 0 A 1
ATOM   2247 C CB  . THR A 1 294 ? -10.401  9.927 -29.359 1.00  91.67 0 A 1
ATOM   2248 O OG1 . THR A 1 294 ? -9.201 10.199 -30.090 1.00  91.67 0 A 1
ATOM   2249 C CG2 . THR A 1 294 ? -11.498  9.543 -30.352 1.00  91.67 0 A 1
ATOM   2250 N N   . GLU A 1 295 ? -13.214 11.242 -28.398 1.00  92.48 0 A 1
ATOM   2251 C CA  . GLU A 1 295 ? -14.511 10.996 -27.784 1.00  92.48 0 A 1
ATOM   2252 C C   . GLU A 1 295 ? -15.446 10.354 -28.794 1.00  92.48 0 A 1
ATOM   2253 O O   . GLU A 1 295 ? -15.531 10.784 -29.946 1.00  92.48 0 A 1
ATOM   2254 C CB  . GLU A 1 295 ? -15.123 12.287 -27.237 1.00  92.48 0 A 1
ATOM   2255 C CG  . GLU A 1 295 ? -14.287 12.919 -26.128 1.00  92.48 0 A 1
ATOM   2256 C CD  . GLU A 1 295 ? -14.995 14.046 -25.406 1.00  92.48 0 A 1
ATOM   2257 O OE1 . GLU A 1 295 ? -16.208 13.908 -25.131 1.00  92.48 0 A 1
ATOM   2258 O OE2 . GLU A 1 295 ? -14.339 15.066 -25.103 1.00  92.48 -1 A 1
ATOM   2259 N N   . VAL A 1 296 ? -16.118  9.309 -28.351 1.00  94.88 0 A 1
ATOM   2260 C CA  . VAL A 1 296 ? -17.082  8.589 -29.169 1.00  94.88 0 A 1
ATOM   2261 C C   . VAL A 1 296 ? -18.418  8.599 -28.442 1.00  94.88 0 A 1
ATOM   2262 O O   . VAL A 1 296 ? -18.473  8.388 -27.227 1.00  94.88 0 A 1
ATOM   2263 C CB  . VAL A 1 296 ? -16.635  7.137 -29.431 1.00  94.88 0 A 1
ATOM   2264 C CG1 . VAL A 1 296 ? -17.682  6.383 -30.243 1.00  94.88 0 A 1
ATOM   2265 C CG2 . VAL A 1 296 ? -15.288  7.125 -30.152 1.00  94.88 0 A 1
ATOM   2266 N N   . TYR A 1 297 ? -19.490  8.858 -29.170 1.00  93.14 0 A 1
ATOM   2267 C CA  . TYR A 1 297 ? -20.831  8.885 -28.609 1.00  93.14 0 A 1
ATOM   2268 C C   . TYR A 1 297 ? -21.687  7.803 -29.252 1.00  93.14 0 A 1
ATOM   2269 O O   . TYR A 1 297 ? -21.696  7.652 -30.478 1.00  93.14 0 A 1
ATOM   2270 C CB  . TYR A 1 297 ? -21.478 10.258 -28.810 1.00  93.14 0 A 1
ATOM   2271 C CG  . TYR A 1 297 ? -22.900 10.324 -28.308 1.00  93.14 0 A 1
ATOM   2272 C CD1 . TYR A 1 297 ? -23.174 10.442 -26.945 1.00  93.14 0 A 1
ATOM   2273 C CD2 . TYR A 1 297 ? -23.973 10.260 -29.192 1.00  93.14 0 A 1
ATOM   2274 C CE1 . TYR A 1 297 ? -24.478 10.493 -26.475 1.00  93.14 0 A 1
ATOM   2275 C CE2 . TYR A 1 297 ? -25.281 10.311 -28.728 1.00  93.14 0 A 1
ATOM   2276 C CZ  . TYR A 1 297 ? -25.527 10.430 -27.374 1.00  93.14 0 A 1
ATOM   2277 O OH  . TYR A 1 297 ? -26.821 10.482 -26.917 1.00  93.14 0 A 1
ATOM   2278 N N   . LEU A 1 298 ? -22.401  7.052 -28.414 1.00  94.22 0 A 1
ATOM   2279 C CA  . LEU A 1 298 ? -23.369  6.074 -28.882 1.00  94.22 0 A 1
ATOM   2280 C C   . LEU A 1 298 ? -24.745  6.460 -28.374 1.00  94.22 0 A 1
ATOM   2281 O O   . LEU A 1 298 ? -24.938  6.660 -27.174 1.00  94.22 0 A 1
ATOM   2282 C CB  . LEU A 1 298 ? -23.039  4.664 -28.389 1.00  94.22 0 A 1
ATOM   2283 C CG  . LEU A 1 298 ? -21.851  3.935 -29.014 1.00  94.22 0 A 1
ATOM   2284 C CD1 . LEU A 1 298 ? -21.669  2.585 -28.331 1.00  94.22 0 A 1
ATOM   2285 C CD2 . LEU A 1 298 ? -22.059  3.750 -30.514 1.00  94.22 0 A 1
ATOM   2286 N N   . ASP A 1 299 ? -25.697  6.570 -29.290 1.00  93.60 0 A 1
ATOM   2287 C CA  . ASP A 1 299 ? -27.085  6.827 -28.934 1.00  93.60 0 A 1
ATOM   2288 C C   . ASP A 1 299 ? -27.737  5.497 -28.568 1.00  93.60 0 A 1
ATOM   2289 O O   . ASP A 1 299 ? -27.974  4.659 -29.439 1.00  93.60 0 A 1
ATOM   2290 C CB  . ASP A 1 299 ? -27.805  7.493 -30.103 1.00  93.60 0 A 1
ATOM   2291 C CG  . ASP A 1 299 ? -29.265  7.795 -29.818 1.00  93.60 0 A 1
ATOM   2292 O OD1 . ASP A 1 299 ? -29.754  7.500 -28.702 1.00  93.60 0 A 1
ATOM   2293 O OD2 . ASP A 1 299 ? -29.938  8.333 -30.731 1.00  93.60 -1 A 1
ATOM   2294 N N   . ALA A 1 300 ? -28.017  5.307 -27.278 1.00  95.38 0 A 1
ATOM   2295 C CA  . ALA A 1 300 ? -28.549  4.029 -26.820 1.00  95.38 0 A 1
ATOM   2296 C C   . ALA A 1 300 ? -29.868  3.678 -27.498 1.00  95.38 0 A 1
ATOM   2297 O O   . ALA A 1 300 ? -30.146  2.503 -27.743 1.00  95.38 0 A 1
ATOM   2298 C CB  . ALA A 1 300 ? -28.723  4.049 -25.304 1.00  95.38 0 A 1
ATOM   2299 N N   . THR A 1 301 ? -30.682  4.689 -27.819 1.00  93.94 0 A 1
ATOM   2300 C CA  . THR A 1 301 ? -31.990  4.428 -28.409 1.00  93.94 0 A 1
ATOM   2301 C C   . THR A 1 301 ? -31.895  3.823 -29.805 1.00  93.94 0 A 1
ATOM   2302 O O   . THR A 1 301 ? -32.879  3.278 -30.304 1.00  93.94 0 A 1
ATOM   2303 C CB  . THR A 1 301 ? -32.841  5.704 -28.472 1.00  93.94 0 A 1
ATOM   2304 O OG1 . THR A 1 301 ? -32.256  6.638 -29.383 1.00  93.94 0 A 1
ATOM   2305 C CG2 . THR A 1 301 ? -32.952  6.343 -27.096 1.00  93.94 0 A 1
ATOM   2306 N N   . SER A 1 302 ? -30.721  3.911 -30.434 1.00  91.96 0 A 1
ATOM   2307 C CA  . SER A 1 302 ? -30.535  3.373 -31.777 1.00  91.96 0 A 1
ATOM   2308 C C   . SER A 1 302 ? -29.985  1.948 -31.778 1.00  91.96 0 A 1
ATOM   2309 O O   . SER A 1 302 ? -29.799  1.368 -32.852 1.00  91.96 0 A 1
ATOM   2310 C CB  . SER A 1 302 ? -29.596  4.274 -32.583 1.00  91.96 0 A 1
ATOM   2311 O OG  . SER A 1 302 ? -28.261  4.173 -32.114 1.00  91.96 0 A 1
ATOM   2312 N N   . LEU A 1 303 ? -29.735  1.387 -30.613 1.00  95.27 0 A 1
ATOM   2313 C CA  . LEU A 1 303 ? -29.113  0.072 -30.525 1.00  95.27 0 A 1
ATOM   2314 C C   . LEU A 1 303 ? -30.145 -1.045 -30.563 1.00  95.27 0 A 1
ATOM   2315 O O   . LEU A 1 303 ? -31.326 -0.842 -30.287 1.00  95.27 0 A 1
ATOM   2316 C CB  . LEU A 1 303 ? -28.268 -0.037 -29.252 1.00  95.27 0 A 1
ATOM   2317 C CG  . LEU A 1 303 ? -27.118  0.961 -29.130 1.00  95.27 0 A 1
ATOM   2318 C CD1 . LEU A 1 303 ? -26.428  0.811 -27.783 1.00  95.27 0 A 1
ATOM   2319 C CD2 . LEU A 1 303 ? -26.121  0.772 -30.270 1.00  95.27 0 A 1
ATOM   2320 N N   . SER A 1 304 ? -29.676 -2.247 -30.908 1.00  91.40 0 A 1
ATOM   2321 C CA  . SER A 1 304 ? -30.521 -3.427 -30.975 1.00  91.40 0 A 1
ATOM   2322 C C   . SER A 1 304 ? -29.669 -4.659 -30.680 1.00  91.40 0 A 1
ATOM   2323 O O   . SER A 1 304 ? -28.442 -4.561 -30.640 1.00  91.40 0 A 1
ATOM   2324 C CB  . SER A 1 304 ? -31.171 -3.545 -32.361 1.00  91.40 0 A 1
ATOM   2325 O OG  . SER A 1 304 ? -30.181 -3.752 -33.354 1.00  91.40 0 A 1
ATOM   2326 N N   . PRO A 1 305 ? -30.296 -5.802 -30.446 1.00  95.98 0 A 1
ATOM   2327 C CA  . PRO A 1 305 ? -29.507 -7.028 -30.301 1.00  95.98 0 A 1
ATOM   2328 C C   . PRO A 1 305 ? -28.584 -7.226 -31.496 1.00  95.98 0 A 1
ATOM   2329 O O   . PRO A 1 305 ? -28.962 -6.959 -32.637 1.00  95.98 0 A 1
ATOM   2330 C CB  . PRO A 1 305 ? -30.566 -8.128 -30.214 1.00  95.98 0 A 1
ATOM   2331 C CG  . PRO A 1 305 ? -31.741 -7.431 -29.596 1.00  95.98 0 A 1
ATOM   2332 C CD  . PRO A 1 305 ? -31.731 -6.048 -30.208 1.00  95.98 0 A 1
ATOM   2333 N N   . PHE A 1 306 ? -27.358 -7.679 -31.237 1.00  93.87 0 A 1
ATOM   2334 C CA  . PHE A 1 306 ? -26.271 -7.671 -32.208 1.00  93.87 0 A 1
ATOM   2335 C C   . PHE A 1 306 ? -25.697 -9.063 -32.400 1.00  93.87 0 A 1
ATOM   2336 O O   . PHE A 1 306 ? -25.791 -9.919 -31.519 1.00  93.87 0 A 1
ATOM   2337 C CB  . PHE A 1 306 ? -25.171 -6.708 -31.741 1.00  93.87 0 A 1
ATOM   2338 C CG  . PHE A 1 306 ? -24.615 -5.829 -32.816 1.00  93.87 0 A 1
ATOM   2339 C CD1 . PHE A 1 306 ? -25.334 -4.719 -33.260 1.00  93.87 0 A 1
ATOM   2340 C CD2 . PHE A 1 306 ? -23.372 -6.088 -33.372 1.00  93.87 0 A 1
ATOM   2341 C CE1 . PHE A 1 306 ? -24.820 -3.889 -34.246 1.00  93.87 0 A 1
ATOM   2342 C CE2 . PHE A 1 306 ? -22.857 -5.257 -34.361 1.00  93.87 0 A 1
ATOM   2343 C CZ  . PHE A 1 306 ? -23.579 -4.157 -34.796 1.00  93.87 0 A 1
ATOM   2344 N N   . VAL A 1 307 ? -25.095 -9.283 -33.556 1.00  97.84 0 A 1
ATOM   2345 C CA  . VAL A 1 307 ? -24.454 -10.556 -33.844 1.00  97.84 0 A 1
ATOM   2346 C C   . VAL A 1 307 ? -23.319 -10.328 -34.834 1.00  97.84 0 A 1
ATOM   2347 O O   . VAL A 1 307 ? -23.426 -9.485 -35.724 1.00  97.84 0 A 1
ATOM   2348 C CB  . VAL A 1 307 ? -25.468 -11.592 -34.394 1.00  97.84 0 A 1
ATOM   2349 C CG1 . VAL A 1 307 ? -26.098 -11.102 -35.692 1.00  97.84 0 A 1
ATOM   2350 C CG2 . VAL A 1 307 ? -24.812 -12.953 -34.584 1.00  97.84 0 A 1
ATOM   2351 N N   . THR A 1 308 ? -22.211 -11.059 -34.687 1.00  97.29 0 A 1
ATOM   2352 C CA  . THR A 1 308 ? -21.135 -10.984 -35.663 1.00  97.29 0 A 1
ATOM   2353 C C   . THR A 1 308 ? -21.387 -11.976 -36.793 1.00  97.29 0 A 1
ATOM   2354 O O   . THR A 1 308 ? -21.942 -13.053 -36.591 1.00  97.29 0 A 1
ATOM   2355 C CB  . THR A 1 308 ? -19.757 -11.260 -35.036 1.00  97.29 0 A 1
ATOM   2356 O OG1 . THR A 1 308 ? -19.736 -12.569 -34.451 1.00  97.29 0 A 1
ATOM   2357 C CG2 . THR A 1 308 ? -19.445 -10.205 -33.976 1.00  97.29 0 A 1
ATOM   2358 N N   . TRP A 1 309 ? -20.980 -11.576 -37.997 1.00  97.66 0 A 1
ATOM   2359 C CA  . TRP A 1 309 ? -21.149 -12.416 -39.177 1.00  97.66 0 A 1
ATOM   2360 C C   . TRP A 1 309 ? -19.825 -12.897 -39.751 1.00  97.66 0 A 1
ATOM   2361 O O   . TRP A 1 309 ? -19.814 -13.801 -40.593 1.00  97.66 0 A 1
ATOM   2362 C CB  . TRP A 1 309 ? -21.925 -11.662 -40.264 1.00  97.66 0 A 1
ATOM   2363 C CG  . TRP A 1 309 ? -21.338 -10.321 -40.605 1.00  97.66 0 A 1
ATOM   2364 C CD1 . TRP A 1 309 ? -21.698 -9.111 -40.078 1.00  97.66 0 A 1
ATOM   2365 C CD2 . TRP A 1 309 ? -20.274 -10.045 -41.528 1.00  97.66 0 A 1
ATOM   2366 N NE1 . TRP A 1 309 ? -20.939 -8.100 -40.622 1.00  97.66 0 A 1
ATOM   2367 C CE2 . TRP A 1 309 ? -20.055 -8.648 -41.513 1.00  97.66 0 A 1
ATOM   2368 C CE3 . TRP A 1 309 ? -19.493 -10.839 -42.372 1.00  97.66 0 A 1
ATOM   2369 C CZ2 . TRP A 1 309 ? -19.086 -8.033 -42.303 1.00  97.66 0 A 1
ATOM   2370 C CZ3 . TRP A 1 309 ? -18.527 -10.221 -43.160 1.00  97.66 0 A 1
ATOM   2371 C CH2 . TRP A 1 309 ? -18.335 -8.839 -43.121 1.00  97.66 0 A 1
ATOM   2372 N N   . GLY A 1 310 ? -18.704 -12.307 -39.334 1.00  96.40 0 A 1
ATOM   2373 C CA  . GLY A 1 310 ? -17.410 -12.583 -39.939 1.00  96.40 0 A 1
ATOM   2374 C C   . GLY A 1 310 ? -16.418 -13.206 -38.979 1.00  96.40 0 A 1
ATOM   2375 O O   . GLY A 1 310 ? -16.788 -13.892 -38.021 1.00  96.40 0 A 1
ATOM   2376 N N   . THR A 1 311 ? -15.143 -12.961 -39.236 1.00  94.85 0 A 1
ATOM   2377 C CA  . THR A 1 311 ? -14.069 -13.629 -38.509 1.00  94.85 0 A 1
ATOM   2378 C C   . THR A 1 311 ? -13.333 -12.721 -37.530 1.00  94.85 0 A 1
ATOM   2379 O O   . THR A 1 311 ? -12.213 -13.026 -37.116 1.00  94.85 0 A 1
ATOM   2380 C CB  . THR A 1 311 ? -13.061 -14.245 -39.483 1.00  94.85 0 A 1
ATOM   2381 O OG1 . THR A 1 311 ? -12.536 -13.221 -40.336 1.00  94.85 0 A 1
ATOM   2382 C CG2 . THR A 1 311 ? -13.741 -15.321 -40.330 1.00  94.85 0 A 1
ATOM   2383 N N   . ASN A 1 312 ? -13.963 -11.605 -37.151 1.00  93.61 0 A 1
ATOM   2384 C CA  . ASN A 1 312 ? -13.456 -10.790 -36.054 1.00  93.61 0 A 1
ATOM   2385 C C   . ASN A 1 312 ? -14.621 -10.019 -35.442 1.00  93.61 0 A 1
ATOM   2386 O O   . ASN A 1 312 ? -15.680 -9.892 -36.062 1.00  93.61 0 A 1
ATOM   2387 C CB  . ASN A 1 312 ? -12.321 -9.851 -36.506 1.00  93.61 0 A 1
ATOM   2388 C CG  . ASN A 1 312 ? -12.765 -8.748 -37.444 1.00  93.61 0 A 1
ATOM   2389 O OD1 . ASN A 1 312 ? -13.597 -7.909 -37.092 1.00  93.61 0 A 1
ATOM   2390 N ND2 . ASN A 1 312 ? -12.186 -8.728 -38.633 1.00  93.61 0 A 1
ATOM   2391 N N   . PRO A 1 313 ? -14.450 -9.503 -34.202 1.00  93.34 0 A 1
ATOM   2392 C CA  . PRO A 1 313 ? -15.581 -8.848 -33.532 1.00  93.34 0 A 1
ATOM   2393 C C   . PRO A 1 313 ? -16.067 -7.571 -34.208 1.00  93.34 0 A 1
ATOM   2394 O O   . PRO A 1 313 ? -17.161 -7.101 -33.894 1.00  93.34 0 A 1
ATOM   2395 C CB  . PRO A 1 313 ? -15.035 -8.556 -32.128 1.00  93.34 0 A 1
ATOM   2396 C CG  . PRO A 1 313 ? -13.926 -9.546 -31.942 1.00  93.34 0 A 1
ATOM   2397 C CD  . PRO A 1 313 ? -13.298 -9.677 -33.299 1.00  93.34 0 A 1
ATOM   2398 N N   . GLY A 1 314 ? -15.290 -6.986 -35.110 1.00  94.14 0 A 1
ATOM   2399 C CA  . GLY A 1 314 ? -15.712 -5.790 -35.822 1.00  94.14 0 A 1
ATOM   2400 C C   . GLY A 1 314 ? -16.704 -6.058 -36.931 1.00  94.14 0 A 1
ATOM   2401 O O   . GLY A 1 314 ? -17.372 -5.140 -37.407 1.00  94.14 0 A 1
ATOM   2402 N N   . GLN A 1 315 ? -16.807 -7.301 -37.360 1.00  96.06 0 A 1
ATOM   2403 C CA  . GLN A 1 315 ? -17.713 -7.669 -38.439 1.00  96.06 0 A 1
ATOM   2404 C C   . GLN A 1 315 ? -19.041 -8.115 -37.848 1.00  96.06 0 A 1
ATOM   2405 O O   . GLN A 1 315 ? -19.333 -9.305 -37.736 1.00  96.06 0 A 1
ATOM   2406 C CB  . GLN A 1 315 ? -17.074 -8.754 -39.308 1.00  96.06 0 A 1
ATOM   2407 C CG  . GLN A 1 315 ? -15.833 -8.249 -40.043 1.00  96.06 0 A 1
ATOM   2408 C CD  . GLN A 1 315 ? -15.073 -9.336 -40.761 1.00  96.06 0 A 1
ATOM   2409 O OE1 . GLN A 1 315 ? -15.029 -10.486 -40.314 1.00  96.06 0 A 1
ATOM   2410 N NE2 . GLN A 1 315 ? -14.454 -8.981 -41.883 1.00  96.06 0 A 1
ATOM   2411 N N   . GLY A 1 316 ? -19.843 -7.130 -37.452 1.00  96.36 0 A 1
ATOM   2412 C CA  . GLY A 1 316 ? -21.114 -7.382 -36.802 1.00  96.36 0 A 1
ATOM   2413 C C   . GLY A 1 316 ? -22.221 -6.515 -37.355 1.00  96.36 0 A 1
ATOM   2414 O O   . GLY A 1 316 ? -21.980 -5.457 -37.945 1.00  96.36 0 A 1
ATOM   2415 N N   . VAL A 1 317 ? -23.450 -6.965 -37.176 1.00  95.79 0 A 1
ATOM   2416 C CA  . VAL A 1 317 ? -24.644 -6.261 -37.620 1.00  95.79 0 A 1
ATOM   2417 C C   . VAL A 1 317 ? -25.750 -6.462 -36.595 1.00  95.79 0 A 1
ATOM   2418 O O   . VAL A 1 317 ? -25.691 -7.391 -35.778 1.00  95.79 0 A 1
ATOM   2419 C CB  . VAL A 1 317 ? -25.134 -6.752 -39.003 1.00  95.79 0 A 1
ATOM   2420 C CG1 . VAL A 1 317 ? -24.137 -6.396 -40.096 1.00  95.79 0 A 1
ATOM   2421 C CG2 . VAL A 1 317 ? -25.405 -8.260 -38.968 1.00  95.79 0 A 1
ATOM   2422 N N   . PRO A 1 318 ? -26.763 -5.610 -36.627 1.00  95.70 0 A 1
ATOM   2423 C CA  . PRO A 1 318 ? -27.942 -5.892 -35.809 1.00  95.70 0 A 1
ATOM   2424 C C   . PRO A 1 318 ? -28.531 -7.260 -36.152 1.00  95.70 0 A 1
ATOM   2425 O O   . PRO A 1 318 ? -28.483 -7.692 -37.306 1.00  95.70 0 A 1
ATOM   2426 C CB  . PRO A 1 318 ? -28.908 -4.761 -36.179 1.00  95.70 0 A 1
ATOM   2427 C CG  . PRO A 1 318 ? -28.022 -3.650 -36.651 1.00  95.70 0 A 1
ATOM   2428 C CD  . PRO A 1 318 ? -26.885 -4.337 -37.368 1.00  95.70 0 A 1
ATOM   2429 N N   . LEU A 1 319 ? -29.070 -7.936 -35.128 1.00  96.98 0 A 1
ATOM   2430 C CA  . LEU A 1 319 ? -29.653 -9.257 -35.339 1.00  96.98 0 A 1
ATOM   2431 C C   . LEU A 1 319 ? -30.749 -9.234 -36.404 1.00  96.98 0 A 1
ATOM   2432 O O   . LEU A 1 319 ? -30.955 -10.219 -37.119 1.00  96.98 0 A 1
ATOM   2433 C CB  . LEU A 1 319 ? -30.201 -9.793 -34.014 1.00  96.98 0 A 1
ATOM   2434 C CG  . LEU A 1 319 ? -30.827 -11.186 -34.043 1.00  96.98 0 A 1
ATOM   2435 C CD1 . LEU A 1 319 ? -29.833 -12.224 -34.527 1.00  96.98 0 A 1
ATOM   2436 C CD2 . LEU A 1 319 ? -31.351 -11.545 -32.653 1.00  96.98 0 A 1
ATOM   2437 N N   . ALA A 1 320 ? -31.445 -8.101 -36.530 1.00  95.06 0 A 1
ATOM   2438 C CA  . ALA A 1 320 ? -32.516 -7.967 -37.510 1.00  95.06 0 A 1
ATOM   2439 C C   . ALA A 1 320 ? -32.015 -7.773 -38.935 1.00  95.06 0 A 1
ATOM   2440 O O   . ALA A 1 320 ? -32.811 -7.807 -39.876 1.00  95.06 0 A 1
ATOM   2441 C CB  . ALA A 1 320 ? -33.433 -6.811 -37.130 1.00  95.06 0 A 1
ATOM   2442 N N   . ALA A 1 321 ? -30.705 -7.555 -39.102 1.00  95.97 0 A 1
ATOM   2443 C CA  . ALA A 1 321 ? -30.137 -7.292 -40.418 1.00  95.97 0 A 1
ATOM   2444 C C   . ALA A 1 321 ? -29.788 -8.591 -41.136 1.00  95.97 0 A 1
ATOM   2445 O O   . ALA A 1 321 ? -29.989 -9.691 -40.627 1.00  95.97 0 A 1
ATOM   2446 C CB  . ALA A 1 321 ? -28.905 -6.395 -40.292 1.00  95.97 0 A 1
ATOM   2447 N N   . SER A 1 322 ? -29.254 -8.438 -42.336 1.00  96.03 0 A 1
ATOM   2448 C CA  . SER A 1 322 ? -28.847 -9.562 -43.169 1.00  96.03 0 A 1
ATOM   2449 C C   . SER A 1 322 ? -27.336 -9.599 -43.320 1.00  96.03 0 A 1
ATOM   2450 O O   . SER A 1 322 ? -26.640 -8.632 -43.007 1.00  96.03 0 A 1
ATOM   2451 C CB  . SER A 1 322 ? -29.502 -9.475 -44.549 1.00  96.03 0 A 1
ATOM   2452 O OG  . SER A 1 322 ? -30.910 -9.494 -44.451 1.00  96.03 0 A 1
ATOM   2453 N N   . VAL A 1 323 ? -26.835 -10.731 -43.800 1.00  97.29 0 A 1
ATOM   2454 C CA  . VAL A 1 323 ? -25.416 -10.875 -44.089 1.00  97.29 0 A 1
ATOM   2455 C C   . VAL A 1 323 ? -25.003 -9.806 -45.096 1.00  97.29 0 A 1
ATOM   2456 O O   . VAL A 1 323 ? -25.631 -9.667 -46.148 1.00  97.29 0 A 1
ATOM   2457 C CB  . VAL A 1 323 ? -25.096 -12.272 -44.641 1.00  97.29 0 A 1
ATOM   2458 C CG1 . VAL A 1 323 ? -23.624 -12.387 -45.011 1.00  97.29 0 A 1
ATOM   2459 C CG2 . VAL A 1 323 ? -25.475 -13.340 -43.615 1.00  97.29 0 A 1
ATOM   2460 N N   . PRO A 1 324 ? -23.965 -9.016 -44.775 1.00  94.48 0 A 1
ATOM   2461 C CA  . PRO A 1 324 ? -23.536 -7.960 -45.694 1.00  94.48 0 A 1
ATOM   2462 C C   . PRO A 1 324 ? -23.052 -8.513 -47.029 1.00  94.48 0 A 1
ATOM   2463 O O   . PRO A 1 324 ? -22.571 -9.643 -47.118 1.00  94.48 0 A 1
ATOM   2464 C CB  . PRO A 1 324 ? -22.391 -7.266 -44.944 1.00  94.48 0 A 1
ATOM   2465 C CG  . PRO A 1 324 ? -22.659 -7.556 -43.505 1.00  94.48 0 A 1
ATOM   2466 C CD  . PRO A 1 324 ? -23.235 -8.950 -43.497 1.00  94.48 0 A 1
ATOM   2467 N N   . ASP A 1 325 ? -23.181 -7.683 -48.070 1.00  95.30 0 A 1
ATOM   2468 C CA  . ASP A 1 325 ? -22.722 -8.020 -49.413 1.00  95.30 0 A 1
ATOM   2469 C C   . ASP A 1 325 ? -21.407 -7.296 -49.678 1.00  95.30 0 A 1
ATOM   2470 O O   . ASP A 1 325 ? -21.399 -6.068 -49.798 1.00  95.30 0 A 1
ATOM   2471 C CB  . ASP A 1 325 ? -23.781 -7.618 -50.443 1.00  95.30 0 A 1
ATOM   2472 C CG  . ASP A 1 325 ? -23.467 -8.131 -51.841 1.00  95.30 0 A 1
ATOM   2473 O OD1 . ASP A 1 325 ? -22.303 -8.513 -52.106 1.00  95.30 0 A 1
ATOM   2474 O OD2 . ASP A 1 325 ? -24.400 -8.157 -52.677 1.00  95.30 -1 A 1
ATOM   2475 N N   . PRO A 1 326 ? -20.295 -8.017 -49.772 1.00  94.44 0 A 1
ATOM   2476 C CA  . PRO A 1 326 ? -19.013 -7.355 -50.031 1.00  94.44 0 A 1
ATOM   2477 C C   . PRO A 1 326 ? -19.004 -6.527 -51.306 1.00  94.44 0 A 1
ATOM   2478 O O   . PRO A 1 326 ? -18.263 -5.543 -51.391 1.00  94.44 0 A 1
ATOM   2479 C CB  . PRO A 1 326 ? -18.022 -8.520 -50.117 1.00  94.44 0 A 1
ATOM   2480 C CG  . PRO A 1 326 ? -18.653 -9.601 -49.306 1.00  94.44 0 A 1
ATOM   2481 C CD  . PRO A 1 326 ? -20.131 -9.462 -49.546 1.00  94.44 0 A 1
ATOM   2482 N N   . GLU A 1 327 ? -19.818 -6.891 -52.295 1.00  92.07 0 A 1
ATOM   2483 C CA  . GLU A 1 327 ? -19.857 -6.135 -53.540 1.00  92.07 0 A 1
ATOM   2484 C C   . GLU A 1 327 ? -20.377 -4.718 -53.342 1.00  92.07 0 A 1
ATOM   2485 O O   . GLU A 1 327 ? -20.169 -3.858 -54.198 1.00  92.07 0 A 1
ATOM   2486 C CB  . GLU A 1 327 ? -20.708 -6.868 -54.576 1.00  92.07 0 A 1
ATOM   2487 C CG  . GLU A 1 327 ? -20.104 -8.191 -55.023 1.00  92.07 0 A 1
ATOM   2488 C CD  . GLU A 1 327 ? -20.948 -8.912 -56.052 1.00  92.07 0 A 1
ATOM   2489 O OE1 . GLU A 1 327 ? -22.160 -8.625 -56.150 1.00  92.07 0 A 1
ATOM   2490 O OE2 . GLU A 1 327 ? -20.398 -9.776 -56.762 1.00  92.07 -1 A 1
ATOM   2491 N N   . LEU A 1 328 ? -21.052 -4.456 -52.229 1.00  90.32 0 A 1
ATOM   2492 C CA  . LEU A 1 328 ? -21.562 -3.128 -51.920 1.00  90.32 0 A 1
ATOM   2493 C C   . LEU A 1 328 ? -20.588 -2.301 -51.089 1.00  90.32 0 A 1
ATOM   2494 O O   . LEU A 1 328 ? -20.879 -1.145 -50.771 1.00  90.32 0 A 1
ATOM   2495 C CB  . LEU A 1 328 ? -22.903 -3.233 -51.195 1.00  90.32 0 A 1
ATOM   2496 C CG  . LEU A 1 328 ? -24.001 -3.984 -51.950 1.00  90.32 0 A 1
ATOM   2497 C CD1 . LEU A 1 328 ? -25.266 -4.076 -51.105 1.00  90.32 0 A 1
ATOM   2498 C CD2 . LEU A 1 328 ? -24.285 -3.319 -53.286 1.00  90.32 0 A 1
ATOM   2499 N N   . MET A 1 329 ? -19.435 -2.860 -50.730 1.00  89.62 0 A 1
ATOM   2500 C CA  . MET A 1 329 ? -18.441 -2.151 -49.938 1.00  89.62 0 A 1
ATOM   2501 C C   . MET A 1 329 ? -17.511 -1.378 -50.857 1.00  89.62 0 A 1
ATOM   2502 O O   . MET A 1 329 ? -16.986 -1.923 -51.827 1.00  89.62 0 A 1
ATOM   2503 C CB  . MET A 1 329 ? -17.636 -3.126 -49.081 1.00  89.62 0 A 1
ATOM   2504 C CG  . MET A 1 329 ? -18.494 -3.915 -48.112 1.00  89.62 0 A 1
ATOM   2505 S SD  . MET A 1 329 ? -17.540 -5.080 -47.113 1.00  89.62 0 A 1
ATOM   2506 C CE  . MET A 1 329 ? -18.859 -5.879 -46.207 1.00  89.62 0 A 1
ATOM   2507 N N   . ILE A 1 330 ? -17.299 -0.091 -50.531 1.00  84.94 0 A 1
ATOM   2508 C CA  . ILE A 1 330 ? -16.489  0.754 -51.396 1.00  84.94 0 A 1
ATOM   2509 C C   . ILE A 1 330 ? -14.996  0.635 -51.100 1.00  84.94 0 A 1
ATOM   2510 O O   . ILE A 1 330 ? -14.174  0.853 -51.994 1.00  84.94 0 A 1
ATOM   2511 C CB  . ILE A 1 330 ? -16.933  2.231 -51.314 1.00  84.94 0 A 1
ATOM   2512 C CG1 . ILE A 1 330 ? -16.907  2.722 -49.871 1.00  84.94 0 A 1
ATOM   2513 C CG2 . ILE A 1 330 ? -18.334  2.361 -51.912 1.00  84.94 0 A 1
ATOM   2514 C CD1 . ILE A 1 330 ? -17.273  4.189 -49.734 1.00  84.94 0 A 1
ATOM   2515 N N   . ASP A 1 331 ? -14.622  0.301 -49.868 1.00  85.19 0 A 1
ATOM   2516 C CA  . ASP A 1 331 ? -13.219  0.134 -49.507 1.00  85.19 0 A 1
ATOM   2517 C C   . ASP A 1 331 ? -12.745 -1.252 -49.929 1.00  85.19 0 A 1
ATOM   2518 O O   . ASP A 1 331 ? -13.304 -2.261 -49.501 1.00  85.19 0 A 1
ATOM   2519 C CB  . ASP A 1 331 ? -13.028  0.331 -48.003 1.00  85.19 0 A 1
ATOM   2520 C CG  . ASP A 1 331 ? -11.583  0.141 -47.576 1.00  85.19 0 A 1
ATOM   2521 O OD1 . ASP A 1 331 ? -10.677  0.625 -48.286 1.00  85.19 0 A 1
ATOM   2522 O OD2 . ASP A 1 331 ? -11.355 -0.497 -46.527 1.00  85.19 -1 A 1
ATOM   2523 N N   . ASP A 1 332 ? -11.712 -1.298 -50.778 1.00  89.40 0 A 1
ATOM   2524 C CA  . ASP A 1 332 ? -11.230 -2.577 -51.291 1.00  89.40 0 A 1
ATOM   2525 C C   . ASP A 1 332 ? -10.689 -3.481 -50.189 1.00  89.40 0 A 1
ATOM   2526 O O   . ASP A 1 332 ? -10.865 -4.701 -50.241 1.00  89.40 0 A 1
ATOM   2527 C CB  . ASP A 1 332 ? -10.151 -2.352 -52.354 1.00  89.40 0 A 1
ATOM   2528 C CG  . ASP A 1 332 ? -10.720 -1.834 -53.661 1.00  89.40 0 A 1
ATOM   2529 O OD1 . ASP A 1 332 ? -11.932 -2.019 -53.911 1.00  89.40 0 A 1
ATOM   2530 O OD2 . ASP A 1 332 ? -9.944 -1.242 -54.446 1.00  89.40 -1 A 1
ATOM   2531 N N   . VAL A 1 333 ? -10.016 -2.889 -49.200 1.00  88.24 0 A 1
ATOM   2532 C CA  . VAL A 1 333 ? -9.482 -3.691 -48.108 1.00  88.24 0 A 1
ATOM   2533 C C   . VAL A 1 333 ? -10.617 -4.327 -47.310 1.00  88.24 0 A 1
ATOM   2534 O O   . VAL A 1 333 ? -10.576 -5.515 -46.980 1.00  88.24 0 A 1
ATOM   2535 C CB  . VAL A 1 333 ? -8.568 -2.849 -47.198 1.00  88.24 0 A 1
ATOM   2536 C CG1 . VAL A 1 333 ? -8.145 -3.653 -45.973 1.00  88.24 0 A 1
ATOM   2537 C CG2 . VAL A 1 333 ? -7.346 -2.378 -47.977 1.00  88.24 0 A 1
ATOM   2538 N N   . ALA A 1 334 ? -11.643 -3.549 -46.996 1.00  88.46 0 A 1
ATOM   2539 C CA  . ALA A 1 334 ? -12.794 -4.072 -46.275 1.00  88.46 0 A 1
ATOM   2540 C C   . ALA A 1 334 ? -13.531 -5.121 -47.101 1.00  88.46 0 A 1
ATOM   2541 O O   . ALA A 1 334 ? -13.991 -6.136 -46.570 1.00  88.46 0 A 1
ATOM   2542 C CB  . ALA A 1 334 ? -13.739 -2.936 -45.892 1.00  88.46 0 A 1
ATOM   2543 N N   . ARG A 1 335 ? -13.664 -4.872 -48.402 1.00  93.57 0 A 1
ATOM   2544 C CA  . ARG A 1 335 ? -14.342 -5.821 -49.280 1.00  93.57 0 A 1
ATOM   2545 C C   . ARG A 1 335 ? -13.619 -7.163 -49.306 1.00  93.57 0 A 1
ATOM   2546 O O   . ARG A 1 335 ? -14.242 -8.221 -49.169 1.00  93.57 0 A 1
ATOM   2547 C CB  . ARG A 1 335 ? -14.452 -5.256 -50.696 1.00  93.57 0 A 1
ATOM   2548 C CG  . ARG A 1 335 ? -15.135 -6.199 -51.674 1.00  93.57 0 A 1
ATOM   2549 C CD  . ARG A 1 335 ? -15.172 -5.625 -53.083 1.00  93.57 0 A 1
ATOM   2550 N NE  . ARG A 1 335 ? -13.844 -5.274 -53.577 1.00  93.57 0 A 1
ATOM   2551 C CZ  . ARG A 1 335 ? -12.951 -6.145 -54.039 1.00  93.57 0 A 1
ATOM   2552 N NH1 . ARG A 1 335 ? -13.246 -7.438 -54.100 1.00  93.57 1 A 1
ATOM   2553 N NH2 . ARG A 1 335 ? -11.766 -5.717 -54.448 1.00  93.57 0 A 1
ATOM   2554 N N   . GLN A 1 336 ? -12.297 -7.121 -49.496 1.00  93.42 0 A 1
ATOM   2555 C CA  . GLN A 1 336 ? -11.529 -8.355 -49.557 1.00  93.42 0 A 1
ATOM   2556 C C   . GLN A 1 336 ? -11.557 -9.097 -48.230 1.00  93.42 0 A 1
ATOM   2557 O O   . GLN A 1 336 ? -11.625 -10.329 -48.200 1.00  93.42 0 A 1
ATOM   2558 C CB  . GLN A 1 336 ? -10.099 -8.048 -49.990 1.00  93.42 0 A 1
ATOM   2559 C CG  . GLN A 1 336 ? -10.015 -7.560 -51.430 1.00  93.42 0 A 1
ATOM   2560 C CD  . GLN A 1 336 ? -8.669 -6.959 -51.778 1.00  93.42 0 A 1
ATOM   2561 O OE1 . GLN A 1 336 ? -7.736 -6.981 -50.983 1.00  93.42 0 A 1
ATOM   2562 N NE2 . GLN A 1 336 ? -8.562 -6.413 -52.980 1.00  93.42 0 A 1
ATOM   2563 N N   . ALA A 1 337 ? -11.514 -8.357 -47.118 1.00  93.45 0 A 1
ATOM   2564 C CA  . ALA A 1 337 ? -11.623 -8.985 -45.809 1.00  93.45 0 A 1
ATOM   2565 C C   . ALA A 1 337 ? -12.984 -9.647 -45.634 1.00  93.45 0 A 1
ATOM   2566 O O   . ALA A 1 337 ? -13.087 -10.747 -45.085 1.00  93.45 0 A 1
ATOM   2567 C CB  . ALA A 1 337 ? -11.379 -7.959 -44.705 1.00  93.45 0 A 1
ATOM   2568 N N   . ALA A 1 338 ? -14.039 -8.980 -46.107 1.00  95.81 0 A 1
ATOM   2569 C CA  . ALA A 1 338 ? -15.382 -9.537 -46.009 1.00  95.81 0 A 1
ATOM   2570 C C   . ALA A 1 338 ? -15.535 -10.778 -46.881 1.00  95.81 0 A 1
ATOM   2571 O O   . ALA A 1 338 ? -16.154 -11.762 -46.469 1.00  95.81 0 A 1
ATOM   2572 C CB  . ALA A 1 338 ? -16.419 -8.484 -46.388 1.00  95.81 0 A 1
ATOM   2573 N N   . GLU A 1 339 ? -14.976 -10.742 -48.084 1.00  95.87 0 A 1
ATOM   2574 C CA  . GLU A 1 339 ? -15.043 -11.904 -48.963 1.00  95.87 0 A 1
ATOM   2575 C C   . GLU A 1 339 ? -14.379 -13.116 -48.322 1.00  95.87 0 A 1
ATOM   2576 O O   . GLU A 1 339 ? -14.911 -14.229 -48.368 1.00  95.87 0 A 1
ATOM   2577 C CB  . GLU A 1 339 ? -14.385 -11.587 -50.304 1.00  95.87 0 A 1
ATOM   2578 C CG  . GLU A 1 339 ? -15.179 -10.604 -51.154 1.00  95.87 0 A 1
ATOM   2579 C CD  . GLU A 1 339 ? -14.440 -10.179 -52.408 1.00  95.87 0 A 1
ATOM   2580 O OE1 . GLU A 1 339 ? -13.193 -10.294 -52.442 1.00  95.87 0 A 1
ATOM   2581 O OE2 . GLU A 1 339 ? -15.105 -9.720 -53.357 1.00  95.87 -1 A 1
ATOM   2582 N N   . LYS A 1 340 ? -13.209 -12.901 -47.718 1.00  95.41 0 A 1
ATOM   2583 C CA  . LYS A 1 340 ? -12.517 -13.992 -47.048 1.00  95.41 0 A 1
ATOM   2584 C C   . LYS A 1 340 ? -13.315 -14.500 -45.855 1.00  95.41 0 A 1
ATOM   2585 O O   . LYS A 1 340 ? -13.414 -15.711 -45.629 1.00  95.41 0 A 1
ATOM   2586 C CB  . LYS A 1 340 ? -11.126 -13.543 -46.608 1.00  95.41 0 A 1
ATOM   2587 C CG  . LYS A 1 340 ? -10.298 -14.642 -45.968 1.00  95.41 0 A 1
ATOM   2588 C CD  . LYS A 1 340 ? -8.933 -14.141 -45.520 1.00  95.41 0 A 1
ATOM   2589 C CE  . LYS A 1 340 ? -8.131 -15.262 -44.861 1.00  95.41 0 A 1
ATOM   2590 N NZ  . LYS A 1 340 ? -6.823 -14.772 -44.325 1.00  95.41 1 A 1
ATOM   2591 N N   . ALA A 1 341 ? -13.897 -13.577 -45.084 1.00  96.61 0 A 1
ATOM   2592 C CA  . ALA A 1 341 ? -14.672 -13.962 -43.912 1.00  96.61 0 A 1
ATOM   2593 C C   . ALA A 1 341 ? -15.899 -14.781 -44.298 1.00  96.61 0 A 1
ATOM   2594 O O   . ALA A 1 341 ? -16.197 -15.804 -43.676 1.00  96.61 0 A 1
ATOM   2595 C CB  . ALA A 1 341 ? -15.080 -12.719 -43.124 1.00  96.61 0 A 1
ATOM   2596 N N   . LEU A 1 342 ? -16.622 -14.337 -45.324 1.00  97.41 0 A 1
ATOM   2597 C CA  . LEU A 1 342 ? -17.814 -15.062 -45.749 1.00  97.41 0 A 1
ATOM   2598 C C   . LEU A 1 342 ? -17.468 -16.442 -46.290 1.00  97.41 0 A 1
ATOM   2599 O O   . LEU A 1 342 ? -18.230 -17.394 -46.097 1.00  97.41 0 A 1
ATOM   2600 C CB  . LEU A 1 342 ? -18.594 -14.254 -46.789 1.00  97.41 0 A 1
ATOM   2601 C CG  . LEU A 1 342 ? -19.210 -12.942 -46.300 1.00  97.41 0 A 1
ATOM   2602 C CD1 . LEU A 1 342 ? -20.098 -12.342 -47.383 1.00  97.41 0 A 1
ATOM   2603 C CD2 . LEU A 1 342 ? -20.003 -13.149 -45.012 1.00  97.41 0 A 1
ATOM   2604 N N   . ALA A 1 343 ? -16.334 -16.544 -46.975 1.00  96.86 0 A 1
ATOM   2605 C CA  . ALA A 1 343 ? -15.901 -17.850 -47.461 1.00  96.86 0 A 1
ATOM   2606 C C   . ALA A 1 343 ? -15.652 -18.799 -46.295 1.00  96.86 0 A 1
ATOM   2607 O O   . ALA A 1 343 ? -16.079 -19.956 -46.322 1.00  96.86 0 A 1
ATOM   2608 C CB  . ALA A 1 343 ? -14.649 -17.704 -48.323 1.00  96.86 0 A 1
ATOM   2609 N N   . TYR A 1 344 ? -14.945 -18.318 -45.267 1.00  96.62 0 A 1
ATOM   2610 C CA  . TYR A 1 344 ? -14.677 -19.141 -44.097 1.00  96.62 0 A 1
ATOM   2611 C C   . TYR A 1 344 ? -15.963 -19.510 -43.369 1.00  96.62 0 A 1
ATOM   2612 O O   . TYR A 1 344 ? -16.146 -20.651 -42.940 1.00  96.62 0 A 1
ATOM   2613 C CB  . TYR A 1 344 ? -13.722 -18.421 -43.144 1.00  96.62 0 A 1
ATOM   2614 C CG  . TYR A 1 344 ? -13.383 -19.221 -41.912 1.00  96.62 0 A 1
ATOM   2615 C CD1 . TYR A 1 344 ? -14.169 -19.134 -40.764 1.00  96.62 0 A 1
ATOM   2616 C CD2 . TYR A 1 344 ? -12.285 -20.076 -41.899 1.00  96.62 0 A 1
ATOM   2617 C CE1 . TYR A 1 344 ? -13.873 -19.878 -39.628 1.00  96.62 0 A 1
ATOM   2618 C CE2 . TYR A 1 344 ? -11.978 -20.824 -40.767 1.00  96.62 0 A 1
ATOM   2619 C CZ  . TYR A 1 344 ? -12.776 -20.719 -39.636 1.00  96.62 0 A 1
ATOM   2620 O OH  . TYR A 1 344 ? -12.479 -21.459 -38.518 1.00  96.62 0 A 1
ATOM   2621 N N   . MET A 1 345 ? -16.861 -18.544 -43.230 1.00  97.75 0 A 1
ATOM   2622 C CA  . MET A 1 345 ? -18.093 -18.747 -42.481 1.00  97.75 0 A 1
ATOM   2623 C C   . MET A 1 345 ? -19.164 -19.473 -43.294 1.00  97.75 0 A 1
ATOM   2624 O O   . MET A 1 345 ? -20.191 -19.868 -42.738 1.00  97.75 0 A 1
ATOM   2625 C CB  . MET A 1 345 ? -18.647 -17.410 -41.991 1.00  97.75 0 A 1
ATOM   2626 C CG  . MET A 1 345 ? -17.723 -16.655 -41.039 1.00  97.75 0 A 1
ATOM   2627 S SD  . MET A 1 345 ? -17.445 -17.539 -39.473 1.00  97.75 0 A 1
ATOM   2628 C CE  . MET A 1 345 ? -19.062 -17.335 -38.697 1.00  97.75 0 A 1
ATOM   2629 N N   . ASP A 1 346 ? -18.944 -19.638 -44.586 1.00  96.68 0 A 1
ATOM   2630 C CA  . ASP A 1 346 ? -19.910 -20.277 -45.480 1.00  96.68 0 A 1
ATOM   2631 C C   . ASP A 1 346 ? -21.270 -19.594 -45.374 1.00  96.68 0 A 1
ATOM   2632 O O   . ASP A 1 346 ? -22.295 -20.233 -45.106 1.00  96.68 0 A 1
ATOM   2633 C CB  . ASP A 1 346 ? -20.024 -21.776 -45.193 1.00  96.68 0 A 1
ATOM   2634 C CG  . ASP A 1 346 ? -20.766 -22.525 -46.288 1.00  96.68 0 A 1
ATOM   2635 O OD1 . ASP A 1 346 ? -20.719 -22.083 -47.464 1.00  96.68 0 A 1
ATOM   2636 O OD2 . ASP A 1 346 ? -21.394 -23.564 -45.979 1.00  96.68 -1 A 1
ATOM   2637 N N   . LEU A 1 347 ? -21.256 -18.274 -45.588 1.00  97.41 0 A 1
ATOM   2638 C CA  . LEU A 1 347 ? -22.462 -17.465 -45.520 1.00  97.41 0 A 1
ATOM   2639 C C   . LEU A 1 347 ? -22.740 -16.820 -46.865 1.00  97.41 0 A 1
ATOM   2640 O O   . LEU A 1 347 ? -21.826 -16.420 -47.589 1.00  97.41 0 A 1
ATOM   2641 C CB  . LEU A 1 347 ? -22.343 -16.380 -44.446 1.00  97.41 0 A 1
ATOM   2642 C CG  . LEU A 1 347 ? -22.314 -16.855 -42.995 1.00  97.41 0 A 1
ATOM   2643 C CD1 . LEU A 1 347 ? -22.025 -15.679 -42.065 1.00  97.41 0 A 1
ATOM   2644 C CD2 . LEU A 1 347 ? -23.638 -17.520 -42.623 1.00  97.41 0 A 1
ATOM   2645 N N   . ARG A 1 348 ? -24.022 -16.707 -47.178 1.00  94.76 0 A 1
ATOM   2646 C CA  . ARG A 1 348 ? -24.480 -16.118 -48.425 1.00  94.76 0 A 1
ATOM   2647 C C   . ARG A 1 348 ? -24.932 -14.684 -48.181 1.00  94.76 0 A 1
ATOM   2648 O O   . ARG A 1 348 ? -25.784 -14.443 -47.315 1.00  94.76 0 A 1
ATOM   2649 C CB  . ARG A 1 348 ? -25.625 -16.955 -49.005 1.00  94.76 0 A 1
ATOM   2650 C CG  . ARG A 1 348 ? -26.200 -16.439 -50.314 1.00  94.76 0 A 1
ATOM   2651 C CD  . ARG A 1 348 ? -27.255 -17.395 -50.856 1.00  94.76 0 A 1
ATOM   2652 N NE  . ARG A 1 348 ? -28.327 -17.644 -49.893 1.00  94.76 0 A 1
ATOM   2653 C CZ  . ARG A 1 348 ? -29.404 -16.879 -49.734 1.00  94.76 0 A 1
ATOM   2654 N NH1 . ARG A 1 348 ? -29.573 -15.793 -50.480 1.00  94.76 1 A 1
ATOM   2655 N NH2 . ARG A 1 348 ? -30.316 -17.194 -48.825 1.00  94.76 0 A 1
ATOM   2656 N N   . PRO A 1 349 ? -24.365 -13.698 -48.914 1.00  95.38 0 A 1
ATOM   2657 C CA  . PRO A 1 349 ? -24.796 -12.307 -48.749 1.00  95.38 0 A 1
ATOM   2658 C C   . PRO A 1 349 ? -26.303 -12.156 -48.915 1.00  95.38 0 A 1
ATOM   2659 O O   . PRO A 1 349 ? -26.906 -12.803 -49.769 1.00  95.38 0 A 1
ATOM   2660 C CB  . PRO A 1 349 ? -24.034 -11.560 -49.848 1.00  95.38 0 A 1
ATOM   2661 C CG  . PRO A 1 349 ? -22.809 -12.384 -50.067 1.00  95.38 0 A 1
ATOM   2662 C CD  . PRO A 1 349 ? -23.258 -13.811 -49.890 1.00  95.38 0 A 1
ATOM   2663 N N   . GLY A 1 350 ? -26.894 -11.292 -48.071 1.00  96.29 0 A 1
ATOM   2664 C CA  . GLY A 1 350 ? -28.320 -11.030 -48.122 1.00  96.29 0 A 1
ATOM   2665 C C   . GLY A 1 350 ? -29.169 -11.944 -47.263 1.00  96.29 0 A 1
ATOM   2666 O O   . GLY A 1 350 ? -30.360 -11.691 -47.096 1.00  96.29 0 A 1
ATOM   2667 N N   . THR A 1 351 ? -28.575 -12.996 -46.699 1.00  97.14 0 A 1
ATOM   2668 C CA  . THR A 1 351 ? -29.323 -13.912 -45.848 1.00  97.14 0 A 1
ATOM   2669 C C   . THR A 1 351 ? -29.645 -13.242 -44.513 1.00  97.14 0 A 1
ATOM   2670 O O   . THR A 1 351 ? -28.735 -12.773 -43.828 1.00  97.14 0 A 1
ATOM   2671 C CB  . THR A 1 351 ? -28.522 -15.194 -45.600 1.00  97.14 0 A 1
ATOM   2672 O OG1 . THR A 1 351 ? -28.231 -15.828 -46.856 1.00  97.14 0 A 1
ATOM   2673 C CG2 . THR A 1 351 ? -29.304 -16.154 -44.705 1.00  97.14 0 A 1
ATOM   2674 N N   . PRO A 1 352 ? -30.923 -13.179 -44.135 1.00  97.35 0 A 1
ATOM   2675 C CA  . PRO A 1 352 ? -31.246 -12.652 -42.806 1.00  97.35 0 A 1
ATOM   2676 C C   . PRO A 1 352 ? -30.529 -13.442 -41.715 1.00  97.35 0 A 1
ATOM   2677 O O   . PRO A 1 352 ? -30.480 -14.674 -41.766 1.00  97.35 0 A 1
ATOM   2678 C CB  . PRO A 1 352 ? -32.769 -12.827 -42.717 1.00  97.35 0 A 1
ATOM   2679 C CG  . PRO A 1 352 ? -33.225 -12.820 -44.142 1.00  97.35 0 A 1
ATOM   2680 C CD  . PRO A 1 352 ? -32.134 -13.533 -44.901 1.00  97.35 0 A 1
ATOM   2681 N N   . MET A 1 353 ? -29.943 -12.720 -40.730 1.00  97.75 0 A 1
ATOM   2682 C CA  . MET A 1 353 ? -29.210 -13.380 -39.657 1.00  97.75 0 A 1
ATOM   2683 C C   . MET A 1 353 ? -30.096 -14.376 -38.911 1.00  97.75 0 A 1
ATOM   2684 O O   . MET A 1 353 ? -29.627 -15.436 -38.489 1.00  97.75 0 A 1
ATOM   2685 C CB  . MET A 1 353 ? -28.634 -12.357 -38.681 1.00  97.75 0 A 1
ATOM   2686 C CG  . MET A 1 353 ? -27.579 -11.423 -39.266 1.00  97.75 0 A 1
ATOM   2687 S SD  . MET A 1 353 ? -26.160 -12.266 -40.026 1.00  97.75 0 A 1
ATOM   2688 C CE  . MET A 1 353 ? -25.512 -13.234 -38.656 1.00  97.75 0 A 1
ATOM   2689 N N   . ARG A 1 354 ? -31.380 -14.054 -38.759 1.00  95.97 0 A 1
ATOM   2690 C CA  . ARG A 1 354 ? -32.302 -14.928 -38.045 1.00  95.97 0 A 1
ATOM   2691 C C   . ARG A 1 354 ? -32.563 -16.252 -38.759 1.00  95.97 0 A 1
ATOM   2692 O O   . ARG A 1 354 ? -33.085 -17.186 -38.155 1.00  95.97 0 A 1
ATOM   2693 C CB  . ARG A 1 354 ? -33.625 -14.210 -37.792 1.00  95.97 0 A 1
ATOM   2694 C CG  . ARG A 1 354 ? -33.576 -13.255 -36.605 1.00  95.97 0 A 1
ATOM   2695 C CD  . ARG A 1 354 ? -34.935 -12.629 -36.367 1.00  95.97 0 A 1
ATOM   2696 N NE  . ARG A 1 354 ? -35.084 -12.130 -35.008 1.00  95.97 0 A 1
ATOM   2697 C CZ  . ARG A 1 354 ? -34.838 -10.882 -34.622 1.00  95.97 0 A 1
ATOM   2698 N NH1 . ARG A 1 354 ? -34.400 -9.979 -35.499 1.00  95.97 1 A 1
ATOM   2699 N NH2 . ARG A 1 354 ? -35.024 -10.540 -33.352 1.00  95.97 0 A 1
ATOM   2700 N N   . ASP A 1 355 ? -32.200 -16.336 -40.042 1.00  97.06 0 A 1
ATOM   2701 C CA  . ASP A 1 355 ? -32.405 -17.566 -40.805 1.00  97.06 0 A 1
ATOM   2702 C C   . ASP A 1 355 ? -31.238 -18.542 -40.707 1.00  97.06 0 A 1
ATOM   2703 O O   . ASP A 1 355 ? -31.332 -19.661 -41.217 1.00  97.06 0 A 1
ATOM   2704 C CB  . ASP A 1 355 ? -32.648 -17.248 -42.283 1.00  97.06 0 A 1
ATOM   2705 C CG  . ASP A 1 355 ? -33.997 -16.609 -42.537 1.00  97.06 0 A 1
ATOM   2706 O OD1 . ASP A 1 355 ? -34.804 -16.494 -41.588 1.00  97.06 0 A 1
ATOM   2707 O OD2 . ASP A 1 355 ? -34.253 -16.223 -43.702 1.00  97.06 -1 A 1
ATOM   2708 N N   . ILE A 1 356 ? -30.150 -18.133 -40.084 1.00  98.32 0 A 1
ATOM   2709 C CA  . ILE A 1 356 ? -28.950 -18.957 -40.056 1.00  98.32 0 A 1
ATOM   2710 C C   . ILE A 1 356 ? -29.039 -19.968 -38.920 1.00  98.32 0 A 1
ATOM   2711 O O   . ILE A 1 356 ? -29.228 -19.602 -37.758 1.00  98.32 0 A 1
ATOM   2712 C CB  . ILE A 1 356 ? -27.690 -18.082 -39.920 1.00  98.32 0 A 1
ATOM   2713 C CG1 . ILE A 1 356 ? -27.575 -17.150 -41.132 1.00  98.32 0 A 1
ATOM   2714 C CG2 . ILE A 1 356 ? -26.441 -18.953 -39.777 1.00  98.32 0 A 1
ATOM   2715 C CD1 . ILE A 1 356 ? -26.534 -16.057 -40.967 1.00  98.32 0 A 1
ATOM   2716 N N   . ALA A 1 357 ? -28.905 -21.244 -39.245 1.00  97.70 0 A 1
ATOM   2717 C CA  . ALA A 1 357 ? -28.962 -22.319 -38.265 1.00  97.70 0 A 1
ATOM   2718 C C   . ALA A 1 357 ? -27.609 -22.510 -37.594 1.00  97.70 0 A 1
ATOM   2719 O O   . ALA A 1 357 ? -26.562 -22.228 -38.176 1.00  97.70 0 A 1
ATOM   2720 C CB  . ALA A 1 357 ? -29.412 -23.621 -38.927 1.00  97.70 0 A 1
ATOM   2721 N N   . VAL A 1 358 ? -27.624 -22.987 -36.339 1.00  97.79 0 A 1
ATOM   2722 C CA  . VAL A 1 358 ? -26.402 -23.236 -35.585 1.00  97.79 0 A 1
ATOM   2723 C C   . VAL A 1 358 ? -26.333 -24.696 -35.159 1.00  97.79 0 A 1
ATOM   2724 O O   . VAL A 1 358 ? -27.358 -25.367 -35.002 1.00  97.79 0 A 1
ATOM   2725 C CB  . VAL A 1 358 ? -26.280 -22.315 -34.351 1.00  97.79 0 A 1
ATOM   2726 C CG1 . VAL A 1 358 ? -26.301 -20.847 -34.777 1.00  97.79 0 A 1
ATOM   2727 C CG2 . VAL A 1 358 ? -27.393 -22.610 -33.350 1.00  97.79 0 A 1
ATOM   2728 N N   . ASP A 1 359 ? -25.119 -25.169 -34.980 1.00  97.57 0 A 1
ATOM   2729 C CA  . ASP A 1 359 ? -24.864 -26.516 -34.489 1.00  97.57 0 A 1
ATOM   2730 C C   . ASP A 1 359 ? -24.540 -26.534 -33.004 1.00  97.57 0 A 1
ATOM   2731 O O   . ASP A 1 359 ? -24.765 -27.541 -32.325 1.00  97.57 0 A 1
ATOM   2732 C CB  . ASP A 1 359 ? -23.702 -27.146 -35.262 1.00  97.57 0 A 1
ATOM   2733 C CG  . ASP A 1 359 ? -23.943 -27.167 -36.751 1.00  97.57 0 A 1
ATOM   2734 O OD1 . ASP A 1 359 ? -24.850 -27.898 -37.191 1.00  97.57 0 A 1
ATOM   2735 O OD2 . ASP A 1 359 ? -23.221 -26.442 -37.478 1.00  97.57 -1 A 1
ATOM   2736 N N   . ALA A 1 360 ? -23.991 -25.430 -32.506 1.00  96.40 0 A 1
ATOM   2737 C CA  . ALA A 1 360 ? -23.573 -25.351 -31.118 1.00  96.40 0 A 1
ATOM   2738 C C   . ALA A 1 360 ? -23.896 -23.979 -30.554 1.00  96.40 0 A 1
ATOM   2739 O O   . ALA A 1 360 ? -23.991 -22.992 -31.286 1.00  96.40 0 A 1
ATOM   2740 C CB  . ALA A 1 360 ? -22.077 -25.636 -30.983 1.00  96.40 0 A 1
ATOM   2741 N N   . VAL A 1 361 ? -24.088 -23.922 -29.241 1.00  97.81 0 A 1
ATOM   2742 C CA  . VAL A 1 361 ? -24.252 -22.679 -28.505 1.00  97.81 0 A 1
ATOM   2743 C C   . VAL A 1 361 ? -23.337 -22.746 -27.294 1.00  97.81 0 A 1
ATOM   2744 O O   . VAL A 1 361 ? -23.334 -23.743 -26.565 1.00  97.81 0 A 1
ATOM   2745 C CB  . VAL A 1 361 ? -25.710 -22.449 -28.061 1.00  97.81 0 A 1
ATOM   2746 C CG1 . VAL A 1 361 ? -25.813 -21.228 -27.151 1.00  97.81 0 A 1
ATOM   2747 C CG2 . VAL A 1 361 ? -26.609 -22.281 -29.282 1.00  97.81 0 A 1
ATOM   2748 N N   . PHE A 1 362 ? -22.548 -21.708 -27.104 1.00  95.26 0 A 1
ATOM   2749 C CA  . PHE A 1 362 ? -21.616 -21.649 -25.987 1.00  95.26 0 A 1
ATOM   2750 C C   . PHE A 1 362 ? -21.910 -20.424 -25.141 1.00  95.26 0 A 1
ATOM   2751 O O   . PHE A 1 362 ? -21.957 -19.300 -25.649 1.00  95.26 0 A 1
ATOM   2752 C CB  . PHE A 1 362 ? -20.166 -21.611 -26.478 1.00  95.26 0 A 1
ATOM   2753 C CG  . PHE A 1 362 ? -19.172 -21.366 -25.378 1.00  95.26 0 A 1
ATOM   2754 C CD1 . PHE A 1 362 ? -18.893 -22.353 -24.441 1.00  95.26 0 A 1
ATOM   2755 C CD2 . PHE A 1 362 ? -18.537 -20.135 -25.260 1.00  95.26 0 A 1
ATOM   2756 C CE1 . PHE A 1 362 ? -17.991 -22.122 -23.409 1.00  95.26 0 A 1
ATOM   2757 C CE2 . PHE A 1 362 ? -17.633 -19.898 -24.234 1.00  95.26 0 A 1
ATOM   2758 C CZ  . PHE A 1 362 ? -17.358 -20.891 -23.310 1.00  95.26 0 A 1
ATOM   2759 N N   . VAL A 1 363 ? -22.108 -20.642 -23.827 1.00  96.54 0 A 1
ATOM   2760 C CA  . VAL A 1 363 ? -22.334 -19.573 -22.867 1.00  96.54 0 A 1
ATOM   2761 C C   . VAL A 1 363 ? -21.337 -19.739 -21.729 1.00  96.54 0 A 1
ATOM   2762 O O   . VAL A 1 363 ? -21.163 -20.850 -21.222 1.00  96.54 0 A 1
ATOM   2763 C CB  . VAL A 1 363 ? -23.770 -19.609 -22.298 1.00  96.54 0 A 1
ATOM   2764 C CG1 . VAL A 1 363 ? -23.945 -18.568 -21.194 1.00  96.54 0 A 1
ATOM   2765 C CG2 . VAL A 1 363 ? -24.786 -19.396 -23.411 1.00  96.54 0 A 1
ATOM   2766 N N   . GLY A 1 364 ? -20.698 -18.642 -21.333 1.00  93.56 0 A 1
ATOM   2767 C CA  . GLY A 1 364 ? -19.955 -18.681 -20.100 1.00  93.56 0 A 1
ATOM   2768 C C   . GLY A 1 364 ? -18.515 -18.227 -20.153 1.00  93.56 0 A 1
ATOM   2769 O O   . GLY A 1 364 ? -18.141 -17.331 -20.914 1.00  93.56 0 A 1
ATOM   2770 N N   . SER A 1 365 ? -17.726 -18.853 -19.303 1.00  82.25 0 A 1
ATOM   2771 C CA  . SER A 1 365 ? -16.312 -18.545 -19.134 1.00  82.25 0 A 1
ATOM   2772 C C   . SER A 1 365 ? -16.086 -17.057 -18.886 1.00  82.25 0 A 1
ATOM   2773 O O   . SER A 1 365 ? -16.883 -16.398 -18.221 1.00  82.25 0 A 1
ATOM   2774 C CB  . SER A 1 365 ? -15.504 -19.073 -20.315 1.00  82.25 0 A 1
ATOM   2775 O OG  . SER A 1 365 ? -15.466 -20.492 -20.290 1.00  82.25 0 A 1
ATOM   2776 N N   . CYS A 1 366 ? -15.012 -16.518 -19.424 1.00  77.87 0 A 1
ATOM   2777 C CA  . CYS A 1 366 ? -14.546 -15.200 -19.018 1.00  77.87 0 A 1
ATOM   2778 C C   . CYS A 1 366 ? -15.480 -14.058 -19.395 1.00  77.87 0 A 1
ATOM   2779 O O   . CYS A 1 366 ? -15.534 -13.058 -18.670 1.00  77.87 0 A 1
ATOM   2780 C CB  . CYS A 1 366 ? -13.151 -14.938 -19.589 1.00  77.87 0 A 1
ATOM   2781 S SG  . CYS A 1 366 ? -13.054 -15.028 -21.382 1.00  77.87 0 A 1
ATOM   2782 N N   . THR A 1 367 ? -16.202 -14.160 -20.492 1.00  80.90 0 A 1
ATOM   2783 C CA  . THR A 1 367 ? -16.980 -13.019 -20.968 1.00  80.90 0 A 1
ATOM   2784 C C   . THR A 1 367 ? -18.355 -12.946 -20.322 1.00  80.90 0 A 1
ATOM   2785 O O   . THR A 1 367 ? -18.785 -11.870 -19.895 1.00  80.90 0 A 1
ATOM   2786 C CB  . THR A 1 367 ? -17.118 -13.056 -22.493 1.00  80.90 0 A 1
ATOM   2787 O OG1 . THR A 1 367 ? -15.842 -13.296 -23.087 1.00  80.90 0 A 1
ATOM   2788 C CG2 . THR A 1 367 ? -17.667 -11.725 -23.005 1.00  80.90 0 A 1
ATOM   2789 N N   . ASN A 1 368 ? -19.058 -14.068 -20.235 1.00  90.87 0 A 1
ATOM   2790 C CA  . ASN A 1 368 ? -20.429 -14.070 -19.734 1.00  90.87 0 A 1
ATOM   2791 C C   . ASN A 1 368 ? -20.708 -15.293 -18.866 1.00  90.87 0 A 1
ATOM   2792 O O   . ASN A 1 368 ? -21.691 -16.013 -19.065 1.00  90.87 0 A 1
ATOM   2793 C CB  . ASN A 1 368 ? -21.428 -13.992 -20.892 1.00  90.87 0 A 1
ATOM   2794 C CG  . ASN A 1 368 ? -21.398 -12.652 -21.594 1.00  90.87 0 A 1
ATOM   2795 O OD1 . ASN A 1 368 ? -21.078 -12.570 -22.792 1.00  90.87 0 A 1
ATOM   2796 N ND2 . ASN A 1 368 ? -21.735 -11.600 -20.856 1.00  90.87 0 A 1
ATOM   2797 N N   . GLY A 1 369 ? -19.837 -15.519 -17.873 1.00  94.74 0 A 1
ATOM   2798 C CA  . GLY A 1 369 ? -19.994 -16.643 -16.977 1.00  94.74 0 A 1
ATOM   2799 C C   . GLY A 1 369 ? -20.273 -16.282 -15.533 1.00  94.74 0 A 1
ATOM   2800 O O   . GLY A 1 369 ? -20.104 -17.118 -14.644 1.00  94.74 0 A 1
ATOM   2801 N N   . ARG A 1 370 ? -20.704 -15.024 -15.272 1.00  95.80 0 A 1
ATOM   2802 C CA  . ARG A 1 370 ? -21.040 -14.603 -13.911 1.00  95.80 0 A 1
ATOM   2803 C C   . ARG A 1 370 ? -22.473 -14.991 -13.581 1.00  95.80 0 A 1
ATOM   2804 O O   . ARG A 1 370 ? -23.247 -15.390 -14.460 1.00  95.80 0 A 1
ATOM   2805 C CB  . ARG A 1 370 ? -20.810 -13.093 -13.770 1.00  95.80 0 A 1
ATOM   2806 C CG  . ARG A 1 370 ? -19.329 -12.723 -13.774 1.00  95.80 0 A 1
ATOM   2807 C CD  . ARG A 1 370 ? -19.124 -11.218 -13.878 1.00  95.80 0 A 1
ATOM   2808 N NE  . ARG A 1 370 ? -19.467 -10.724 -15.210 1.00  95.80 0 A 1
ATOM   2809 C CZ  . ARG A 1 370 ? -18.612 -10.658 -16.224 1.00  95.80 0 A 1
ATOM   2810 N NH1 . ARG A 1 370 ? -17.347 -11.034 -16.076 1.00  95.80 1 A 1
ATOM   2811 N NH2 . ARG A 1 370 ? -19.023 -10.213 -17.397 1.00  95.80 0 A 1
ATOM   2812 N N   . ILE A 1 371 ? -22.836 -14.900 -12.291 1.00  96.38 0 A 1
ATOM   2813 C CA  . ILE A 1 371 ? -24.143 -15.401 -11.872 1.00  96.38 0 A 1
ATOM   2814 C C   . ILE A 1 371 ? -25.290 -14.685 -12.585 1.00  96.38 0 A 1
ATOM   2815 O O   . ILE A 1 371 ? -26.288 -15.318 -12.950 1.00  96.38 0 A 1
ATOM   2816 C CB  . ILE A 1 371 ? -24.298 -15.320 -10.331 1.00  96.38 0 A 1
ATOM   2817 C CG1 . ILE A 1 371 ? -25.572 -16.064 -9.887 1.00  96.38 0 A 1
ATOM   2818 C CG2 . ILE A 1 371 ? -24.304 -13.873 -9.852 1.00  96.38 0 A 1
ATOM   2819 C CD1 . ILE A 1 371 ? -25.564 -17.557 -10.181 1.00  96.38 0 A 1
ATOM   2820 N N   . GLU A 1 372 ? -25.173 -13.367 -12.822 1.00  94.24 0 A 1
ATOM   2821 C CA  . GLU A 1 372 ? -26.243 -12.650 -13.504 1.00  94.24 0 A 1
ATOM   2822 C C   . GLU A 1 372 ? -26.407 -13.115 -14.945 1.00  94.24 0 A 1
ATOM   2823 O O   . GLU A 1 372 ? -27.524 -13.160 -15.463 1.00  94.24 0 A 1
ATOM   2824 C CB  . GLU A 1 372 ? -26.007 -11.137 -13.448 1.00  94.24 0 A 1
ATOM   2825 C CG  . GLU A 1 372 ? -26.144 -10.549 -12.050 1.00  94.24 0 A 1
ATOM   2826 C CD  . GLU A 1 372 ? -26.132 -9.031 -12.042 1.00  94.24 0 A 1
ATOM   2827 O OE1 . GLU A 1 372 ? -26.972 -8.425 -12.743 1.00  94.24 0 A 1
ATOM   2828 O OE2 . GLU A 1 372 ? -25.285 -8.447 -11.333 1.00  94.24 -1 A 1
ATOM   2829 N N   . ASP A 1 373 ? -25.297 -13.464 -15.603 1.00  96.28 0 A 1
ATOM   2830 C CA  . ASP A 1 373 ? -25.376 -14.031 -16.947 1.00  96.28 0 A 1
ATOM   2831 C C   . ASP A 1 373 ? -26.142 -15.348 -16.930 1.00  96.28 0 A 1
ATOM   2832 O O   . ASP A 1 373 ? -27.002 -15.597 -17.782 1.00  96.28 0 A 1
ATOM   2833 C CB  . ASP A 1 373 ? -23.971 -14.272 -17.513 1.00  96.28 0 A 1
ATOM   2834 C CG  . ASP A 1 373 ? -23.150 -13.007 -17.645 1.00  96.28 0 A 1
ATOM   2835 O OD1 . ASP A 1 373 ? -23.672 -12.005 -18.175 1.00  96.28 0 A 1
ATOM   2836 O OD2 . ASP A 1 373 ? -21.968 -13.029 -17.229 1.00  96.28 -1 A 1
ATOM   2837 N N   . LEU A 1 374 ? -25.816 -16.208 -15.965 1.00  97.83 0 A 1
ATOM   2838 C CA  . LEU A 1 374 ? -26.452 -17.516 -15.891 1.00  97.83 0 A 1
ATOM   2839 C C   . LEU A 1 374 ? -27.928 -17.409 -15.529 1.00  97.83 0 A 1
ATOM   2840 O O   . LEU A 1 374 ? -28.747 -18.192 -16.022 1.00  97.83 0 A 1
ATOM   2841 C CB  . LEU A 1 374 ? -25.711 -18.404 -14.888 1.00  97.83 0 A 1
ATOM   2842 C CG  . LEU A 1 374 ? -24.241 -18.671 -15.234 1.00  97.83 0 A 1
ATOM   2843 C CD1 . LEU A 1 374 ? -23.608 -19.582 -14.193 1.00  97.83 0 A 1
ATOM   2844 C CD2 . LEU A 1 374 ? -24.118 -19.278 -16.629 1.00  97.83 0 A 1
ATOM   2845 N N   . ARG A 1 375 ? -28.278 -16.445 -14.662 1.00  97.41 0 A 1
ATOM   2846 C CA  . ARG A 1 375 ? -29.685 -16.219 -14.348 1.00  97.41 0 A 1
ATOM   2847 C C   . ARG A 1 375 ? -30.468 -15.835 -15.593 1.00  97.41 0 A 1
ATOM   2848 O O   . ARG A 1 375 ? -31.593 -16.294 -15.805 1.00  97.41 0 A 1
ATOM   2849 C CB  . ARG A 1 375 ? -29.835 -15.127 -13.293 1.00  97.41 0 A 1
ATOM   2850 C CG  . ARG A 1 375 ? -29.429 -15.552 -11.891 1.00  97.41 0 A 1
ATOM   2851 C CD  . ARG A 1 375 ? -29.403 -14.348 -10.973 1.00  97.41 0 A 1
ATOM   2852 N NE  . ARG A 1 375 ? -29.073 -14.715 -9.607 1.00  97.41 0 A 1
ATOM   2853 C CZ  . ARG A 1 375 ? -28.542 -13.885 -8.716 1.00  97.41 0 A 1
ATOM   2854 N NH1 . ARG A 1 375 ? -28.270 -12.627 -9.036 1.00  97.41 1 A 1
ATOM   2855 N NH2 . ARG A 1 375 ? -28.280 -14.316 -7.492 1.00  97.41 0 A 1
ATOM   2856 N N   . LEU A 1 376 ? -29.877 -14.968 -16.431 1.00  95.79 0 A 1
ATOM   2857 C CA  . LEU A 1 376 ? -30.536 -14.556 -17.664 1.00  95.79 0 A 1
ATOM   2858 C C   . LEU A 1 376 ? -30.750 -15.746 -18.597 1.00  95.79 0 A 1
ATOM   2859 O O   . LEU A 1 376 ? -31.828 -15.914 -19.177 1.00  95.79 0 A 1
ATOM   2860 C CB  . LEU A 1 376 ? -29.712 -13.466 -18.356 1.00  95.79 0 A 1
ATOM   2861 C CG  . LEU A 1 376 ? -30.230 -12.938 -19.687 1.00  95.79 0 A 1
ATOM   2862 C CD1 . LEU A 1 376 ? -31.633 -12.362 -19.543 1.00  95.79 0 A 1
ATOM   2863 C CD2 . LEU A 1 376 ? -29.274 -11.879 -20.232 1.00  95.79 0 A 1
ATOM   2864 N N   . VAL A 1 377 ? -29.723 -16.573 -18.742 1.00  98.07 0 A 1
ATOM   2865 C CA  . VAL A 1 377 ? -29.847 -17.761 -19.576 1.00  98.07 0 A 1
ATOM   2866 C C   . VAL A 1 377 ? -30.931 -18.691 -19.033 1.00  98.07 0 A 1
ATOM   2867 O O   . VAL A 1 377 ? -31.749 -19.226 -19.793 1.00  98.07 0 A 1
ATOM   2868 C CB  . VAL A 1 377 ? -28.493 -18.491 -19.684 1.00  98.07 0 A 1
ATOM   2869 C CG1 . VAL A 1 377 ? -28.649 -19.823 -20.404 1.00  98.07 0 A 1
ATOM   2870 C CG2 . VAL A 1 377 ? -27.487 -17.606 -20.417 1.00  98.07 0 A 1
ATOM   2871 N N   . ALA A 1 378 ? -30.952 -18.887 -17.707 1.00  98.31 0 A 1
ATOM   2872 C CA  . ALA A 1 378 ? -31.962 -19.747 -17.099 1.00  98.31 0 A 1
ATOM   2873 C C   . ALA A 1 378 ? -33.370 -19.215 -17.342 1.00  98.31 0 A 1
ATOM   2874 O O   . ALA A 1 378 ? -34.296 -19.993 -17.596 1.00  98.31 0 A 1
ATOM   2875 C CB  . ALA A 1 378 ? -31.699 -19.895 -15.604 1.00  98.31 0 A 1
ATOM   2876 N N   . ASP A 1 379 ? -33.544 -17.888 -17.256 1.00  96.51 0 A 1
ATOM   2877 C CA  . ASP A 1 379 ? -34.853 -17.294 -17.512 1.00  96.51 0 A 1
ATOM   2878 C C   . ASP A 1 379 ? -35.359 -17.631 -18.909 1.00  96.51 0 A 1
ATOM   2879 O O   . ASP A 1 379 ? -36.545 -17.914 -19.102 1.00  96.51 0 A 1
ATOM   2880 C CB  . ASP A 1 379 ? -34.799 -15.774 -17.343 1.00  96.51 0 A 1
ATOM   2881 C CG  . ASP A 1 379 ? -34.765 -15.332 -15.896 1.00  96.51 0 A 1
ATOM   2882 O OD1 . ASP A 1 379 ? -35.057 -16.155 -15.002 1.00  96.51 0 A 1
ATOM   2883 O OD2 . ASP A 1 379 ? -34.456 -14.145 -15.658 1.00  96.51 -1 A 1
ATOM   2884 N N   . VAL A 1 380 ? -34.456 -17.576 -19.882 1.00  97.54 0 A 1
ATOM   2885 C CA  . VAL A 1 380 ? -34.844 -17.883 -21.254 1.00  97.54 0 A 1
ATOM   2886 C C   . VAL A 1 380 ? -35.102 -19.379 -21.432 1.00  97.54 0 A 1
ATOM   2887 O O   . VAL A 1 380 ? -36.051 -19.778 -22.113 1.00  97.54 0 A 1
ATOM   2888 C CB  . VAL A 1 380 ? -33.773 -17.396 -22.248 1.00  97.54 0 A 1
ATOM   2889 C CG1 . VAL A 1 380 ? -34.144 -17.796 -23.676 1.00  97.54 0 A 1
ATOM   2890 C CG2 . VAL A 1 380 ? -33.612 -15.881 -22.147 1.00  97.54 0 A 1
ATOM   2891 N N   . LEU A 1 381 ? -34.274 -20.230 -20.831 1.00  98.44 0 A 1
ATOM   2892 C CA  . LEU A 1 381 ? -34.393 -21.674 -21.004 1.00  98.44 0 A 1
ATOM   2893 C C   . LEU A 1 381 ? -35.553 -22.284 -20.228 1.00  98.44 0 A 1
ATOM   2894 O O   . LEU A 1 381 ? -36.040 -23.357 -20.593 1.00  98.44 0 A 1
ATOM   2895 C CB  . LEU A 1 381 ? -33.098 -22.373 -20.592 1.00  98.44 0 A 1
ATOM   2896 C CG  . LEU A 1 381 ? -31.877 -22.171 -21.488 1.00  98.44 0 A 1
ATOM   2897 C CD1 . LEU A 1 381 ? -30.692 -22.942 -20.916 1.00  98.44 0 A 1
ATOM   2898 C CD2 . LEU A 1 381 ? -32.170 -22.619 -22.911 1.00  98.44 0 A 1
ATOM   2899 N N   . ARG A 1 382 ? -35.980 -21.627 -19.133 1.00  96.51 0 A 1
ATOM   2900 C CA  . ARG A 1 382 ? -37.033 -22.189 -18.296 1.00  96.51 0 A 1
ATOM   2901 C C   . ARG A 1 382 ? -38.271 -22.493 -19.129 1.00  96.51 0 A 1
ATOM   2902 O O   . ARG A 1 382 ? -38.809 -21.625 -19.821 1.00  96.51 0 A 1
ATOM   2903 C CB  . ARG A 1 382 ? -37.378 -21.232 -17.153 1.00  96.51 0 A 1
ATOM   2904 C CG  . ARG A 1 382 ? -38.122 -21.889 -16.008 1.00  96.51 0 A 1
ATOM   2905 C CD  . ARG A 1 382 ? -38.514 -20.866 -14.946 1.00  96.51 0 A 1
ATOM   2906 N NE  . ARG A 1 382 ? -37.365 -20.105 -14.447 1.00  96.51 0 A 1
ATOM   2907 C CZ  . ARG A 1 382 ? -36.628 -20.453 -13.401 1.00  96.51 0 A 1
ATOM   2908 N NH1 . ARG A 1 382 ? -36.900 -21.550 -12.725 1.00  96.51 1 A 1
ATOM   2909 N NH2 . ARG A 1 382 ? -35.618 -19.688 -13.029 1.00  96.51 0 A 1
ATOM   2910 N N   . GLY A 1 383 ? -38.705 -23.740 -19.087 1.00  96.74 0 A 1
ATOM   2911 C CA  . GLY A 1 383 ? -39.862 -24.163 -19.846 1.00  96.74 0 A 1
ATOM   2912 C C   . GLY A 1 383 ? -39.588 -24.489 -21.299 1.00  96.74 0 A 1
ATOM   2913 O O   . GLY A 1 383 ? -40.525 -24.777 -22.049 1.00  96.74 0 A 1
ATOM   2914 N N   . HIS A 1 384 ? -38.312 -24.437 -21.699 1.00  97.65 0 A 1
ATOM   2915 C CA  . HIS A 1 384 ? -37.929 -24.738 -23.069 1.00  97.65 0 A 1
ATOM   2916 C C   . HIS A 1 384 ? -36.896 -25.848 -23.104 1.00  97.65 0 A 1
ATOM   2917 O O   . HIS A 1 384 ? -36.259 -26.157 -22.099 1.00  97.65 0 A 1
ATOM   2918 C CB  . HIS A 1 384 ? -37.360 -23.496 -23.765 1.00  97.65 0 A 1
ATOM   2919 C CG  . HIS A 1 384 ? -38.340 -22.376 -23.927 1.00  97.65 0 A 1
ATOM   2920 N ND1 . HIS A 1 384 ? -39.258 -22.328 -24.949 1.00  97.65 0 A 1
ATOM   2921 C CD2 . HIS A 1 384 ? -38.525 -21.261 -23.182 1.00  97.65 0 A 1
ATOM   2922 C CE1 . HIS A 1 384 ? -39.972 -21.225 -24.828 1.00  97.65 0 A 1
ATOM   2923 N NE2 . HIS A 1 384 ? -39.554 -20.560 -23.766 1.00  97.65 0 A 1
ATOM   2924 N N   . LYS A 1 385 ? -36.705 -26.448 -24.268 1.00  97.30 0 A 1
ATOM   2925 C CA  . LYS A 1 385 ? -35.677 -27.458 -24.491 1.00  97.30 0 A 1
ATOM   2926 C C   . LYS A 1 385 ? -34.792 -27.044 -25.652 1.00  97.30 0 A 1
ATOM   2927 O O   . LYS A 1 385 ? -35.257 -26.427 -26.613 1.00  97.30 0 A 1
ATOM   2928 C CB  . LYS A 1 385 ? -36.290 -28.828 -24.767 1.00  97.30 0 A 1
ATOM   2929 C CG  . LYS A 1 385 ? -37.140 -29.345 -23.624 1.00  97.30 0 A 1
ATOM   2930 C CD  . LYS A 1 385 ? -37.423 -30.830 -23.752 1.00  97.30 0 A 1
ATOM   2931 C CE  . LYS A 1 385 ? -36.216 -31.657 -23.345 1.00  97.30 0 A 1
ATOM   2932 N NZ  . LYS A 1 385 ? -36.520 -33.120 -23.322 1.00  97.30 1 A 1
ATOM   2933 N N   . VAL A 1 386 ? -33.514 -27.371 -25.538 1.00  98.34 0 A 1
ATOM   2934 C CA  . VAL A 1 386 ? -32.569 -27.113 -26.611 1.00  98.34 0 A 1
ATOM   2935 C C   . VAL A 1 386 ? -33.019 -27.857 -27.864 1.00  98.34 0 A 1
ATOM   2936 O O   . VAL A 1 386 ? -33.413 -29.023 -27.802 1.00  98.34 0 A 1
ATOM   2937 C CB  . VAL A 1 386 ? -31.150 -27.539 -26.207 1.00  98.34 0 A 1
ATOM   2938 C CG1 . VAL A 1 386 ? -30.177 -27.382 -27.369 1.00  98.34 0 A 1
ATOM   2939 C CG2 . VAL A 1 386 ? -30.685 -26.717 -25.006 1.00  98.34 0 A 1
ATOM   2940 N N   . ALA A 1 387 ? -32.979 -27.169 -29.003 1.00  97.97 0 A 1
ATOM   2941 C CA  . ALA A 1 387 ? -33.428 -27.746 -30.264 1.00  97.97 0 A 1
ATOM   2942 C C   . ALA A 1 387 ? -32.621 -28.989 -30.613 1.00  97.97 0 A 1
ATOM   2943 O O   . ALA A 1 387 ? -31.422 -29.064 -30.342 1.00  97.97 0 A 1
ATOM   2944 C CB  . ALA A 1 387 ? -33.316 -26.721 -31.386 1.00  97.97 0 A 1
ATOM   2945 N N   . ASP A 1 388 ? -33.288 -29.961 -31.218 1.00  95.63 0 A 1
ATOM   2946 C CA  . ASP A 1 388 ? -32.600 -31.150 -31.692 1.00  95.63 0 A 1
ATOM   2947 C C   . ASP A 1 388 ? -31.511 -30.767 -32.686 1.00  95.63 0 A 1
ATOM   2948 O O   . ASP A 1 388 ? -31.709 -29.908 -33.544 1.00  95.63 0 A 1
ATOM   2949 C CB  . ASP A 1 388 ? -33.582 -32.123 -32.350 1.00  95.63 0 A 1
ATOM   2950 C CG  . ASP A 1 388 ? -34.465 -32.832 -31.346 1.00  95.63 0 A 1
ATOM   2951 O OD1 . ASP A 1 388 ? -34.127 -32.861 -30.143 1.00  95.63 0 A 1
ATOM   2952 O OD2 . ASP A 1 388 ? -35.507 -33.378 -31.765 1.00  95.63 -1 A 1
ATOM   2953 N N   . GLY A 1 389 ? -30.369 -31.409 -32.548 1.00  96.14 0 A 1
ATOM   2954 C CA  . GLY A 1 389 ? -29.238 -31.114 -33.403 1.00  96.14 0 A 1
ATOM   2955 C C   . GLY A 1 389 ? -28.341 -30.008 -32.897 1.00  96.14 0 A 1
ATOM   2956 O O   . GLY A 1 389 ? -27.305 -29.732 -33.508 1.00  96.14 0 A 1
ATOM   2957 N N   . VAL A 1 390 ? -28.716 -29.356 -31.794 1.00  98.11 0 A 1
ATOM   2958 C CA  . VAL A 1 390 ? -27.926 -28.277 -31.215 1.00  98.11 0 A 1
ATOM   2959 C C   . VAL A 1 390 ? -27.281 -28.750 -29.916 1.00  98.11 0 A 1
ATOM   2960 O O   . VAL A 1 390 ? -27.947 -29.308 -29.044 1.00  98.11 0 A 1
ATOM   2961 C CB  . VAL A 1 390 ? -28.782 -27.021 -30.948 1.00  98.11 0 A 1
ATOM   2962 C CG1 . VAL A 1 390 ? -27.954 -25.937 -30.268 1.00  98.11 0 A 1
ATOM   2963 C CG2 . VAL A 1 390 ? -29.367 -26.506 -32.261 1.00  98.11 0 A 1
ATOM   2964 N N   . ARG A 1 391 ? -25.983 -28.527 -29.795 1.00  95.75 0 A 1
ATOM   2965 C CA  . ARG A 1 391 ? -25.238 -28.819 -28.578 1.00  95.75 0 A 1
ATOM   2966 C C   . ARG A 1 391 ? -25.026 -27.511 -27.832 1.00  95.75 0 A 1
ATOM   2967 O O   . ARG A 1 391 ? -24.492 -26.553 -28.394 1.00  95.75 0 A 1
ATOM   2968 C CB  . ARG A 1 391 ? -23.898 -29.471 -28.923 1.00  95.75 0 A 1
ATOM   2969 C CG  . ARG A 1 391 ? -23.021 -29.827 -27.731 1.00  95.75 0 A 1
ATOM   2970 C CD  . ARG A 1 391 ? -21.824 -30.670 -28.172 1.00  95.75 0 A 1
ATOM   2971 N NE  . ARG A 1 391 ? -21.024 -30.002 -29.205 1.00  95.75 0 A 1
ATOM   2972 C CZ  . ARG A 1 391 ? -19.862 -29.393 -28.998 1.00  95.75 0 A 1
ATOM   2973 N NH1 . ARG A 1 391 ? -19.332 -29.359 -27.785 1.00  95.75 1 A 1
ATOM   2974 N NH2 . ARG A 1 391 ? -19.224 -28.820 -30.008 1.00  95.75 0 A 1
ATOM   2975 N N   . MET A 1 392 ? -25.463 -27.449 -26.573 1.00  97.95 0 A 1
ATOM   2976 C CA  . MET A 1 392 ? -25.332 -26.240 -25.773 1.00  97.95 0 A 1
ATOM   2977 C C   . MET A 1 392 ? -24.431 -26.493 -24.575 1.00  97.95 0 A 1
ATOM   2978 O O   . MET A 1 392 ? -24.685 -27.400 -23.781 1.00  97.95 0 A 1
ATOM   2979 C CB  . MET A 1 392 ? -26.691 -25.739 -25.291 1.00  97.95 0 A 1
ATOM   2980 C CG  . MET A 1 392 ? -26.605 -24.392 -24.575 1.00  97.95 0 A 1
ATOM   2981 S SD  . MET A 1 392 ? -28.218 -23.772 -24.050 1.00  97.95 0 A 1
ATOM   2982 C CE  . MET A 1 392 ? -27.778 -22.117 -23.536 1.00  97.95 0 A 1
ATOM   2983 N N   . LEU A 1 393 ? -23.371 -25.683 -24.458 1.00  94.73 0 A 1
ATOM   2984 C CA  . LEU A 1 393 ? -22.432 -25.760 -23.349 1.00  94.73 0 A 1
ATOM   2985 C C   . LEU A 1 393 ? -22.590 -24.526 -22.477 1.00  94.73 0 A 1
ATOM   2986 O O   . LEU A 1 393 ? -22.546 -23.402 -22.977 1.00  94.73 0 A 1
ATOM   2987 C CB  . LEU A 1 393 ? -20.979 -25.842 -23.842 1.00  94.73 0 A 1
ATOM   2988 C CG  . LEU A 1 393 ? -20.508 -27.130 -24.512 1.00  94.73 0 A 1
ATOM   2989 C CD1 . LEU A 1 393 ? -21.083 -27.272 -25.916 1.00  94.73 0 A 1
ATOM   2990 C CD2 . LEU A 1 393 ? -18.986 -27.160 -24.565 1.00  94.73 0 A 1
ATOM   2991 N N   . ILE A 1 394 ? -22.788 -24.738 -21.176 1.00  97.56 0 A 1
ATOM   2992 C CA  . ILE A 1 394 ? -22.884 -23.644 -20.220 1.00  97.56 0 A 1
ATOM   2993 C C   . ILE A 1 394 ? -21.780 -23.829 -19.191 1.00  97.56 0 A 1
ATOM   2994 O O   . ILE A 1 394 ? -21.761 -24.823 -18.457 1.00  97.56 0 A 1
ATOM   2995 C CB  . ILE A 1 394 ? -24.266 -23.588 -19.545 1.00  97.56 0 A 1
ATOM   2996 C CG1 . ILE A 1 394 ? -25.360 -23.466 -20.615 1.00  97.56 0 A 1
ATOM   2997 C CG2 . ILE A 1 394 ? -24.329 -22.416 -18.568 1.00  97.56 0 A 1
ATOM   2998 C CD1 . ILE A 1 394 ? -26.773 -23.479 -20.058 1.00  97.56 0 A 1
ATOM   2999 N N   . VAL A 1 395 ? -20.850 -22.861 -19.148 1.00  94.12 0 A 1
ATOM   3000 C CA  . VAL A 1 395 ? -19.648 -22.971 -18.329 1.00  94.12 0 A 1
ATOM   3001 C C   . VAL A 1 395 ? -19.571 -21.785 -17.372 1.00  94.12 0 A 1
ATOM   3002 O O   . VAL A 1 395 ? -19.362 -20.650 -17.809 1.00  94.12 0 A 1
ATOM   3003 C CB  . VAL A 1 395 ? -18.379 -23.020 -19.203 1.00  94.12 0 A 1
ATOM   3004 C CG1 . VAL A 1 395 ? -17.137 -23.184 -18.336 1.00  94.12 0 A 1
ATOM   3005 C CG2 . VAL A 1 395 ? -18.479 -24.167 -20.210 1.00  94.12 0 A 1
ATOM   3006 N N   . PRO A 1 396 ? -19.725 -22.015 -16.072 1.00  96.07 0 A 1
ATOM   3007 C CA  . PRO A 1 396 ? -19.621 -20.912 -15.114 1.00  96.07 0 A 1
ATOM   3008 C C   . PRO A 1 396 ? -18.194 -20.381 -15.026 1.00  96.07 0 A 1
ATOM   3009 O O   . PRO A 1 396 ? -17.231 -21.096 -15.311 1.00  96.07 0 A 1
ATOM   3010 C CB  . PRO A 1 396 ? -20.061 -21.546 -13.789 1.00  96.07 0 A 1
ATOM   3011 C CG  . PRO A 1 396 ? -19.737 -22.995 -13.954 1.00  96.07 0 A 1
ATOM   3012 C CD  . PRO A 1 396 ? -19.987 -23.305 -15.408 1.00  96.07 0 A 1
ATOM   3013 N N   . GLY A 1 397 ? -18.066 -19.129 -14.616 1.00  95.60 0 A 1
ATOM   3014 C CA  . GLY A 1 397 ? -16.771 -18.476 -14.557 1.00  95.60 0 A 1
ATOM   3015 C C   . GLY A 1 397 ? -15.899 -18.884 -13.390 1.00  95.60 0 A 1
ATOM   3016 O O   . GLY A 1 397 ? -14.684 -18.678 -13.429 1.00  95.60 0 A 1
ATOM   3017 N N   . SER A 1 398 ? -16.495 -19.457 -12.342 1.00  96.55 0 A 1
ATOM   3018 C CA  . SER A 1 398 ? -15.728 -19.881 -11.177 1.00  96.55 0 A 1
ATOM   3019 C C   . SER A 1 398 ? -16.496 -20.954 -10.420 1.00  96.55 0 A 1
ATOM   3020 O O   . SER A 1 398 ? -17.696 -21.150 -10.643 1.00  96.55 0 A 1
ATOM   3021 C CB  . SER A 1 398 ? -15.450 -18.696 -10.240 1.00  96.55 0 A 1
ATOM   3022 O OG  . SER A 1 398 ? -16.639 -18.258 -9.601 1.00  96.55 0 A 1
ATOM   3023 N N   . MET A 1 399 ? -15.796 -21.634 -9.510 1.00  95.81 0 A 1
ATOM   3024 C CA  . MET A 1 399 ? -16.462 -22.611 -8.655 1.00  95.81 0 A 1
ATOM   3025 C C   . MET A 1 399 ? -17.500 -21.944 -7.759 1.00  95.81 0 A 1
ATOM   3026 O O   . MET A 1 399 ? -18.531 -22.549 -7.456 1.00  95.81 0 A 1
ATOM   3027 C CB  . MET A 1 399 ? -15.450 -23.373 -7.807 1.00  95.81 0 A 1
ATOM   3028 C CG  . MET A 1 399 ? -14.559 -24.321 -8.602 1.00  95.81 0 A 1
ATOM   3029 S SD  . MET A 1 399 ? -15.473 -25.690 -9.389 1.00  95.81 0 A 1
ATOM   3030 C CE  . MET A 1 399 ? -16.096 -26.556 -7.941 1.00  95.81 0 A 1
ATOM   3031 N N   . ARG A 1 400 ? -17.244 -20.704 -7.309 1.00  95.63 0 A 1
ATOM   3032 C CA  . ARG A 1 400 ? -18.247 -19.991 -6.522 1.00  95.63 0 A 1
ATOM   3033 C C   . ARG A 1 400 ? -19.499 -19.704 -7.341 1.00  95.63 0 A 1
ATOM   3034 O O   . ARG A 1 400 ? -20.615 -19.814 -6.833 1.00  95.63 0 A 1
ATOM   3035 C CB  . ARG A 1 400 ? -17.681 -18.691 -5.960 1.00  95.63 0 A 1
ATOM   3036 C CG  . ARG A 1 400 ? -16.807 -18.890 -4.743 1.00  95.63 0 A 1
ATOM   3037 C CD  . ARG A 1 400 ? -16.440 -17.564 -4.093 1.00  95.63 0 A 1
ATOM   3038 N NE  . ARG A 1 400 ? -15.614 -17.779 -2.910 1.00  95.63 0 A 1
ATOM   3039 C CZ  . ARG A 1 400 ? -16.083 -17.963 -1.683 1.00  95.63 0 A 1
ATOM   3040 N NH1 . ARG A 1 400 ? -17.392 -17.947 -1.452 1.00  95.63 1 A 1
ATOM   3041 N NH2 . ARG A 1 400 ? -15.232 -18.167 -0.682 1.00  95.63 0 A 1
ATOM   3042 N N   . VAL A 1 401 ? -19.331 -19.310 -8.597 1.00  96.85 0 A 1
ATOM   3043 C CA  . VAL A 1 401 ? -20.486 -19.091 -9.458 1.00  96.85 0 A 1
ATOM   3044 C C   . VAL A 1 401 ? -21.263 -20.396 -9.634 1.00  96.85 0 A 1
ATOM   3045 O O   . VAL A 1 401 ? -22.494 -20.415 -9.551 1.00  96.85 0 A 1
ATOM   3046 C CB  . VAL A 1 401 ? -20.062 -18.515 -10.825 1.00  96.85 0 A 1
ATOM   3047 C CG1 . VAL A 1 401 ? -21.243 -18.524 -11.797 1.00  96.85 0 A 1
ATOM   3048 C CG2 . VAL A 1 401 ? -19.530 -17.095 -10.649 1.00  96.85 0 A 1
ATOM   3049 N N   . ARG A 1 402 ? -20.559 -21.500 -9.876 1.00  96.21 0 A 1
ATOM   3050 C CA  . ARG A 1 402 ? -21.230 -22.784 -10.031 1.00  96.21 0 A 1
ATOM   3051 C C   . ARG A 1 402 ? -22.003 -23.161 -8.772 1.00  96.21 0 A 1
ATOM   3052 O O   . ARG A 1 402 ? -23.155 -23.592 -8.846 1.00  96.21 0 A 1
ATOM   3053 C CB  . ARG A 1 402 ? -20.230 -23.883 -10.378 1.00  96.21 0 A 1
ATOM   3054 C CG  . ARG A 1 402 ? -20.890 -25.248 -10.542 1.00  96.21 0 A 1
ATOM   3055 C CD  . ARG A 1 402 ? -19.900 -26.336 -10.897 1.00  96.21 0 A 1
ATOM   3056 N NE  . ARG A 1 402 ? -20.526 -27.649 -10.840 1.00  96.21 0 A 1
ATOM   3057 C CZ  . ARG A 1 402 ? -21.097 -28.270 -11.867 1.00  96.21 0 A 1
ATOM   3058 N NH1 . ARG A 1 402 ? -21.111 -27.706 -13.066 1.00  96.21 1 A 1
ATOM   3059 N NH2 . ARG A 1 402 ? -21.652 -29.466 -11.684 1.00  96.21 0 A 1
ATOM   3060 N N   . ALA A 1 403 ? -21.381 -23.010 -7.596 1.00  96.18 0 A 1
ATOM   3061 C CA  . ALA A 1 403 ? -22.044 -23.346 -6.342 1.00  96.18 0 A 1
ATOM   3062 C C   . ALA A 1 403 ? -23.288 -22.491 -6.135 1.00  96.18 0 A 1
ATOM   3063 O O   . ALA A 1 403 ? -24.337 -22.993 -5.717 1.00  96.18 0 A 1
ATOM   3064 C CB  . ALA A 1 403 ? -21.079 -23.182 -5.170 1.00  96.18 0 A 1
ATOM   3065 N N   . GLN A 1 404 ? -23.173 -21.189 -6.422 1.00  96.74 0 A 1
ATOM   3066 C CA  . GLN A 1 404 ? -24.320 -20.310 -6.262 1.00  96.74 0 A 1
ATOM   3067 C C   . GLN A 1 404 ? -25.424 -20.657 -7.258 1.00  96.74 0 A 1
ATOM   3068 O O   . GLN A 1 404 ? -26.607 -20.666 -6.911 1.00  96.74 0 A 1
ATOM   3069 C CB  . GLN A 1 404 ? -23.900 -18.849 -6.416 1.00  96.74 0 A 1
ATOM   3070 C CG  . GLN A 1 404 ? -25.038 -17.872 -6.168 1.00  96.74 0 A 1
ATOM   3071 C CD  . GLN A 1 404 ? -24.582 -16.427 -6.182 1.00  96.74 0 A 1
ATOM   3072 O OE1 . GLN A 1 404 ? -23.414 -16.132 -6.442 1.00  96.74 0 A 1
ATOM   3073 N NE2 . GLN A 1 404 ? -25.502 -15.512 -5.903 1.00  96.74 0 A 1
ATOM   3074 N N   . ALA A 1 405 ? -25.057 -20.935 -8.502 1.00  98.03 0 A 1
ATOM   3075 C CA  . ALA A 1 405 ? -26.043 -21.309 -9.509 1.00  98.03 0 A 1
ATOM   3076 C C   . ALA A 1 405 ? -26.789 -22.572 -9.095 1.00  98.03 0 A 1
ATOM   3077 O O   . ALA A 1 405 ? -28.011 -22.667 -9.255 1.00  98.03 0 A 1
ATOM   3078 C CB  . ALA A 1 405 ? -25.364 -21.506 -10.864 1.00  98.03 0 A 1
ATOM   3079 N N   . GLU A 1 406 ? -26.064 -23.546 -8.557 1.00  96.33 0 A 1
ATOM   3080 C CA  . GLU A 1 406 ? -26.708 -24.781 -8.130 1.00  96.33 0 A 1
ATOM   3081 C C   . GLU A 1 406 ? -27.600 -24.555 -6.914 1.00  96.33 0 A 1
ATOM   3082 O O   . GLU A 1 406 ? -28.686 -25.136 -6.819 1.00  96.33 0 A 1
ATOM   3083 C CB  . GLU A 1 406 ? -25.656 -25.855 -7.866 1.00  96.33 0 A 1
ATOM   3084 C CG  . GLU A 1 406 ? -24.966 -26.294 -9.156 1.00  96.33 0 A 1
ATOM   3085 C CD  . GLU A 1 406 ? -23.953 -27.403 -8.966 1.00  96.33 0 A 1
ATOM   3086 O OE1 . GLU A 1 406 ? -23.521 -27.639 -7.821 1.00  96.33 0 A 1
ATOM   3087 O OE2 . GLU A 1 406 ? -23.577 -28.033 -9.976 1.00  96.33 -1 A 1
ATOM   3088 N N   . ALA A 1 407 ? -27.159 -23.695 -5.977 1.00  97.18 0 A 1
ATOM   3089 C CA  . ALA A 1 407 ? -27.987 -23.361 -4.826 1.00  97.18 0 A 1
ATOM   3090 C C   . ALA A 1 407 ? -29.285 -22.691 -5.255 1.00  97.18 0 A 1
ATOM   3091 O O   . ALA A 1 407 ? -30.321 -22.855 -4.606 1.00  97.18 0 A 1
ATOM   3092 C CB  . ALA A 1 407 ? -27.217 -22.468 -3.861 1.00  97.18 0 A 1
ATOM   3093 N N   . GLU A 1 408 ? -29.246 -21.936 -6.351 1.00  97.67 0 A 1
ATOM   3094 C CA  . GLU A 1 408 ? -30.427 -21.255 -6.866 1.00  97.67 0 A 1
ATOM   3095 C C   . GLU A 1 408 ? -31.248 -22.122 -7.815 1.00  97.67 0 A 1
ATOM   3096 O O   . GLU A 1 408 ? -32.262 -21.666 -8.343 1.00  97.67 0 A 1
ATOM   3097 C CB  . GLU A 1 408 ? -30.017 -19.956 -7.562 1.00  97.67 0 A 1
ATOM   3098 C CG  . GLU A 1 408 ? -29.368 -18.947 -6.628 1.00  97.67 0 A 1
ATOM   3099 C CD  . GLU A 1 408 ? -28.988 -17.649 -7.316 1.00  97.67 0 A 1
ATOM   3100 O OE1 . GLU A 1 408 ? -29.565 -17.335 -8.371 1.00  97.67 0 A 1
ATOM   3101 O OE2 . GLU A 1 408 ? -28.118 -16.934 -6.784 1.00  97.67 -1 A 1
ATOM   3102 N N   . GLY A 1 409 ? -30.820 -23.351 -8.053 1.00  98.03 0 A 1
ATOM   3103 C CA  . GLY A 1 409 ? -31.542 -24.264 -8.921 1.00  98.03 0 A 1
ATOM   3104 C C   . GLY A 1 409 ? -31.300 -24.067 -10.404 1.00  98.03 0 A 1
ATOM   3105 O O   . GLY A 1 409 ? -31.983 -24.687 -11.226 1.00  98.03 0 A 1
ATOM   3106 N N   . LEU A 1 410 ? -30.324 -23.229 -10.761 1.00  98.34 0 A 1
ATOM   3107 C CA  . LEU A 1 410 ? -30.089 -22.933 -12.169 1.00  98.34 0 A 1
ATOM   3108 C C   . LEU A 1 410 ? -29.522 -24.132 -12.917 1.00  98.34 0 A 1
ATOM   3109 O O   . LEU A 1 410 ? -29.875 -24.374 -14.075 1.00  98.34 0 A 1
ATOM   3110 C CB  . LEU A 1 410 ? -29.153 -21.729 -12.324 1.00  98.34 0 A 1
ATOM   3111 C CG  . LEU A 1 410 ? -29.525 -20.453 -11.574 1.00  98.34 0 A 1
ATOM   3112 C CD1 . LEU A 1 410 ? -28.581 -19.322 -11.965 1.00  98.34 0 A 1
ATOM   3113 C CD2 . LEU A 1 410 ? -30.969 -20.063 -11.836 1.00  98.34 0 A 1
ATOM   3114 N N   . GLY A 1 411 ? -28.631 -24.882 -12.275 1.00  97.41 0 A 1
ATOM   3115 C CA  . GLY A 1 411 ? -28.036 -26.039 -12.923 1.00  97.41 0 A 1
ATOM   3116 C C   . GLY A 1 411 ? -29.067 -27.053 -13.366 1.00  97.41 0 A 1
ATOM   3117 O O   . GLY A 1 411 ? -28.956 -27.636 -14.451 1.00  97.41 0 A 1
ATOM   3118 N N   . GLU A 1 412 ? -30.085 -27.262 -12.528 1.00  97.20 0 A 1
ATOM   3119 C CA  . GLU A 1 412 ? -31.134 -28.207 -12.895 1.00  97.20 0 A 1
ATOM   3120 C C   . GLU A 1 412 ? -31.962 -27.704 -14.069 1.00  97.20 0 A 1
ATOM   3121 O O   . GLU A 1 412 ? -32.415 -28.496 -14.896 1.00  97.20 0 A 1
ATOM   3122 C CB  . GLU A 1 412 ? -32.017 -28.507 -11.687 1.00  97.20 0 A 1
ATOM   3123 C CG  . GLU A 1 412 ? -31.274 -29.275 -10.606 1.00  97.20 0 A 1
ATOM   3124 C CD  . GLU A 1 412 ? -32.141 -29.637 -9.415 1.00  97.20 0 A 1
ATOM   3125 O OE1 . GLU A 1 412 ? -33.275 -29.124 -9.318 1.00  97.20 0 A 1
ATOM   3126 O OE2 . GLU A 1 412 ? -31.680 -30.434 -8.578 1.00  97.20 -1 A 1
ATOM   3127 N N   . ILE A 1 413 ? -32.162 -26.387 -14.148 1.00  98.38 0 A 1
ATOM   3128 C CA  . ILE A 1 413 ? -32.856 -25.821 -15.298 1.00  98.38 0 A 1
ATOM   3129 C C   . ILE A 1 413 ? -32.061 -26.077 -16.571 1.00  98.38 0 A 1
ATOM   3130 O O   . ILE A 1 413 ? -32.623 -26.473 -17.598 1.00  98.38 0 A 1
ATOM   3131 C CB  . ILE A 1 413 ? -33.107 -24.312 -15.094 1.00  98.38 0 A 1
ATOM   3132 C CG1 . ILE A 1 413 ? -34.102 -24.098 -13.949 1.00  98.38 0 A 1
ATOM   3133 C CG2 . ILE A 1 413 ? -33.607 -23.665 -16.380 1.00  98.38 0 A 1
ATOM   3134 C CD1 . ILE A 1 413 ? -34.188 -22.663 -13.469 1.00  98.38 0 A 1
ATOM   3135 N N   . PHE A 1 414 ? -30.735 -25.842 -16.505 1.00  98.56 0 A 1
ATOM   3136 C CA  . PHE A 1 414 ? -29.891 -26.071 -17.672 1.00  98.56 0 A 1
ATOM   3137 C C   . PHE A 1 414 ? -29.953 -27.528 -18.118 1.00  98.56 0 A 1
ATOM   3138 O O   . PHE A 1 414 ? -30.107 -27.819 -19.310 1.00  98.56 0 A 1
ATOM   3139 C CB  . PHE A 1 414 ? -28.436 -25.693 -17.367 1.00  98.56 0 A 1
ATOM   3140 C CG  . PHE A 1 414 ? -28.242 -24.268 -16.917 1.00  98.56 0 A 1
ATOM   3141 C CD1 . PHE A 1 414 ? -29.067 -23.247 -17.364 1.00  98.56 0 A 1
ATOM   3142 C CD2 . PHE A 1 414 ? -27.203 -23.951 -16.041 1.00  98.56 0 A 1
ATOM   3143 C CE1 . PHE A 1 414 ? -28.877 -21.942 -16.944 1.00  98.56 0 A 1
ATOM   3144 C CE2 . PHE A 1 414 ? -27.003 -22.652 -15.622 1.00  98.56 0 A 1
ATOM   3145 C CZ  . PHE A 1 414 ? -27.840 -21.644 -16.073 1.00  98.56 0 A 1
ATOM   3146 N N   . ILE A 1 415 ? -29.830 -28.456 -17.171 1.00  97.86 0 A 1
ATOM   3147 C CA  . ILE A 1 415 ? -29.820 -29.874 -17.501 1.00  97.86 0 A 1
ATOM   3148 C C   . ILE A 1 415 ? -31.175 -30.314 -18.046 1.00  97.86 0 A 1
ATOM   3149 O O   . ILE A 1 415 ? -31.250 -31.057 -19.031 1.00  97.86 0 A 1
ATOM   3150 C CB  . ILE A 1 415 ? -29.407 -30.709 -16.272 1.00  97.86 0 A 1
ATOM   3151 C CG1 . ILE A 1 415 ? -27.942 -30.425 -15.916 1.00  97.86 0 A 1
ATOM   3152 C CG2 . ILE A 1 415 ? -29.622 -32.194 -16.530 1.00  97.86 0 A 1
ATOM   3153 C CD1 . ILE A 1 415 ? -27.534 -30.942 -14.548 1.00  97.86 0 A 1
ATOM   3154 N N   . THR A 1 416 ? -32.249 -29.841 -17.410 1.00  97.82 0 A 1
ATOM   3155 C CA  . THR A 1 416 ? -33.589 -30.194 -17.871 1.00  97.82 0 A 1
ATOM   3156 C C   . THR A 1 416 ? -33.834 -29.706 -19.295 1.00  97.82 0 A 1
ATOM   3157 O O   . THR A 1 416 ? -34.510 -30.378 -20.085 1.00  97.82 0 A 1
ATOM   3158 C CB  . THR A 1 416 ? -34.646 -29.618 -16.923 1.00  97.82 0 A 1
ATOM   3159 O OG1 . THR A 1 416 ? -34.468 -30.194 -15.622 1.00  97.82 0 A 1
ATOM   3160 C CG2 . THR A 1 416 ? -36.048 -29.932 -17.413 1.00  97.82 0 A 1
ATOM   3161 N N   . ALA A 1 417 ? -33.278 -28.540 -19.626 1.00  98.50 0 A 1
ATOM   3162 C CA  . ALA A 1 417 ? -33.421 -28.010 -20.973 1.00  98.50 0 A 1
ATOM   3163 C C   . ALA A 1 417 ? -32.597 -28.781 -21.998 1.00  98.50 0 A 1
ATOM   3164 O O   . ALA A 1 417 ? -32.805 -28.612 -23.200 1.00  98.50 0 A 1
ATOM   3165 C CB  . ALA A 1 417 ? -33.035 -26.534 -21.003 1.00  98.50 0 A 1
ATOM   3166 N N   . GLY A 1 418 ? -31.670 -29.618 -21.551 1.00  98.46 0 A 1
ATOM   3167 C CA  . GLY A 1 418 ? -30.809 -30.378 -22.438 1.00  98.46 0 A 1
ATOM   3168 C C   . GLY A 1 418 ? -29.429 -29.789 -22.637 1.00  98.46 0 A 1
ATOM   3169 O O   . GLY A 1 418 ? -28.644 -30.311 -23.438 1.00  98.46 0 A 1
ATOM   3170 N N   . ALA A 1 419 ? -29.109 -28.707 -21.928 1.00  98.22 0 A 1
ATOM   3171 C CA  . ALA A 1 419 ? -27.785 -28.112 -22.009 1.00  98.22 0 A 1
ATOM   3172 C C   . ALA A 1 419 ? -26.787 -28.908 -21.177 1.00  98.22 0 A 1
ATOM   3173 O O   . ALA A 1 419 ? -27.154 -29.626 -20.243 1.00  98.22 0 A 1
ATOM   3174 C CB  . ALA A 1 419 ? -27.822 -26.663 -21.532 1.00  98.22 0 A 1
ATOM   3175 N N   . GLN A 1 420 ? -25.501 -28.787 -21.528 1.00  95.87 0 A 1
ATOM   3176 C CA  . GLN A 1 420 ? -24.431 -29.415 -20.768 1.00  95.87 0 A 1
ATOM   3177 C C   . GLN A 1 420 ? -23.943 -28.429 -19.713 1.00  95.87 0 A 1
ATOM   3178 O O   . GLN A 1 420 ? -23.385 -27.383 -20.038 1.00  95.87 0 A 1
ATOM   3179 C CB  . GLN A 1 420 ? -23.288 -29.829 -21.692 1.00  95.87 0 A 1
ATOM   3180 C CG  . GLN A 1 420 ? -23.718 -30.805 -22.779 1.00  95.87 0 A 1
ATOM   3181 C CD  . GLN A 1 420 ? -22.601 -31.136 -23.751 1.00  95.87 0 A 1
ATOM   3182 O OE1 . GLN A 1 420 ? -21.430 -30.912 -23.474 1.00  95.87 0 A 1
ATOM   3183 N NE2 . GLN A 1 420 ? -22.961 -31.673 -24.905 1.00  95.87 0 A 1
ATOM   3184 N N   . TRP A 1 421 ? -24.174 -28.754 -18.442 1.00  97.49 0 A 1
ATOM   3185 C CA  . TRP A 1 421 ? -23.767 -27.920 -17.316 1.00  97.49 0 A 1
ATOM   3186 C C   . TRP A 1 421 ? -22.381 -28.353 -16.869 1.00  97.49 0 A 1
ATOM   3187 O O   . TRP A 1 421 ? -22.192 -29.451 -16.357 1.00  97.49 0 A 1
ATOM   3188 C CB  . TRP A 1 421 ? -24.809 -28.050 -16.210 1.00  97.49 0 A 1
ATOM   3189 C CG  . TRP A 1 421 ? -24.555 -27.330 -14.920 1.00  97.49 0 A 1
ATOM   3190 C CD1 . TRP A 1 421 ? -24.687 -27.857 -13.668 1.00  97.49 0 A 1
ATOM   3191 C CD2 . TRP A 1 421 ? -24.172 -25.957 -14.741 1.00  97.49 0 A 1
ATOM   3192 N NE1 . TRP A 1 421 ? -24.407 -26.898 -12.722 1.00  97.49 0 A 1
ATOM   3193 C CE2 . TRP A 1 421 ? -24.084 -25.726 -13.349 1.00  97.49 0 A 1
ATOM   3194 C CE3 . TRP A 1 421 ? -23.896 -24.898 -15.619 1.00  97.49 0 A 1
ATOM   3195 C CZ2 . TRP A 1 421 ? -23.731 -24.488 -12.816 1.00  97.49 0 A 1
ATOM   3196 C CZ3 . TRP A 1 421 ? -23.541 -23.668 -15.083 1.00  97.49 0 A 1
ATOM   3197 C CH2 . TRP A 1 421 ? -23.461 -23.478 -13.698 1.00  97.49 0 A 1
ATOM   3198 N N   . ARG A 1 422 ? -21.401 -27.483 -17.083 1.00  94.49 0 A 1
ATOM   3199 C CA  . ARG A 1 422 ? -20.001 -27.854 -16.958 1.00  94.49 0 A 1
ATOM   3200 C C   . ARG A 1 422 ? -19.299 -27.275 -15.740 1.00  94.49 0 A 1
ATOM   3201 O O   . ARG A 1 422 ? -19.835 -26.432 -15.025 1.00  94.49 0 A 1
ATOM   3202 C CB  . ARG A 1 422 ? -19.242 -27.427 -18.220 1.00  94.49 0 A 1
ATOM   3203 C CG  . ARG A 1 422 ? -19.781 -27.988 -19.521 1.00  94.49 0 A 1
ATOM   3204 C CD  . ARG A 1 422 ? -19.595 -29.502 -19.595 1.00  94.49 0 A 1
ATOM   3205 N NE  . ARG A 1 422 ? -19.671 -29.980 -20.975 1.00  94.49 0 A 1
ATOM   3206 C CZ  . ARG A 1 422 ? -18.637 -30.112 -21.778 1.00  94.49 0 A 1
ATOM   3207 N NH1 . ARG A 1 422 ? -17.413 -29.815 -21.358 1.00  94.49 1 A 1
ATOM   3208 N NH2 . ARG A 1 422 ? -18.818 -30.545 -23.020 1.00  94.49 0 A 1
ATOM   3209 N N   . GLN A 1 423 ? -18.083 -27.733 -15.498 1.00  93.03 0 A 1
ATOM   3210 C CA  . GLN A 1 423 ? -17.209 -27.171 -14.476 1.00  93.03 0 A 1
ATOM   3211 C C   . GLN A 1 423 ? -16.539 -25.902 -15.006 1.00  93.03 0 A 1
ATOM   3212 O O   . GLN A 1 423 ? -16.420 -25.709 -16.218 1.00  93.03 0 A 1
ATOM   3213 C CB  . GLN A 1 423 ? -16.142 -28.190 -14.070 1.00  93.03 0 A 1
ATOM   3214 C CG  . GLN A 1 423 ? -16.696 -29.471 -13.473 1.00  93.03 0 A 1
ATOM   3215 C CD  . GLN A 1 423 ? -17.324 -29.270 -12.114 1.00  93.03 0 A 1
ATOM   3216 O OE1 . GLN A 1 423 ? -17.072 -28.274 -11.432 1.00  93.03 0 A 1
ATOM   3217 N NE2 . GLN A 1 423 ? -18.149 -30.222 -11.695 1.00  93.03 0 A 1
ATOM   3218 N N   . PRO A 1 424 ? -16.085 -25.001 -14.097 1.00  91.87 0 A 1
ATOM   3219 C CA  . PRO A 1 424 ? -15.456 -23.748 -14.526 1.00  91.87 0 A 1
ATOM   3220 C C   . PRO A 1 424 ? -14.149 -23.965 -15.274 1.00  91.87 0 A 1
ATOM   3221 O O   . PRO A 1 424 ? -13.421 -24.924 -15.031 1.00  91.87 0 A 1
ATOM   3222 C CB  . PRO A 1 424 ? -15.202 -23.006 -13.208 1.00  91.87 0 A 1
ATOM   3223 C CG  . PRO A 1 424 ? -16.195 -23.584 -12.257 1.00  91.87 0 A 1
ATOM   3224 C CD  . PRO A 1 424 ? -16.298 -25.038 -12.638 1.00  91.87 0 A 1
ATOM   3225 N N   . GLY A 1 425 ? -13.864 -23.026 -16.177 1.00  83.28 0 A 1
ATOM   3226 C CA  . GLY A 1 425 ? -12.637 -23.034 -16.947 1.00  83.28 0 A 1
ATOM   3227 C C   . GLY A 1 425 ? -12.795 -22.102 -18.126 1.00  83.28 0 A 1
ATOM   3228 O O   . GLY A 1 425 ? -13.908 -21.712 -18.478 1.00  83.28 0 A 1
ATOM   3229 N N   . CYS A 1 426 ? -11.680 -21.730 -18.736 1.00  79.05 0 A 1
ATOM   3230 C CA  . CYS A 1 426 ? -11.737 -20.820 -19.879 1.00  79.05 0 A 1
ATOM   3231 C C   . CYS A 1 426 ? -12.058 -21.623 -21.136 1.00  79.05 0 A 1
ATOM   3232 O O   . CYS A 1 426 ? -11.280 -21.680 -22.098 1.00  79.05 0 A 1
ATOM   3233 C CB  . CYS A 1 426 ? -10.434 -20.031 -20.016 1.00  79.05 0 A 1
ATOM   3234 S SG  . CYS A 1 426 ? -10.658 -18.387 -20.741 1.00  79.05 0 A 1
ATOM   3235 N N   . SER A 1 427 ? -13.229 -22.242 -21.129 1.00  75.65 0 A 1
ATOM   3236 C CA  . SER A 1 427 ? -13.675 -23.150 -22.171 1.00  75.65 0 A 1
ATOM   3237 C C   . SER A 1 427 ? -13.940 -22.392 -23.469 1.00  75.65 0 A 1
ATOM   3238 O O   . SER A 1 427 ? -14.590 -21.346 -23.471 1.00  75.65 0 A 1
ATOM   3239 C CB  . SER A 1 427 ? -14.940 -23.874 -21.717 1.00  75.65 0 A 1
ATOM   3240 O OG  . SER A 1 427 ? -15.356 -24.829 -22.668 1.00  75.65 0 A 1
ATOM   3241 N N   . MET A 1 428 ? -13.432 -22.920 -24.571 1.00  76.33 0 A 1
ATOM   3242 C CA  . MET A 1 428 ? -13.624 -22.351 -25.903 1.00  76.33 0 A 1
ATOM   3243 C C   . MET A 1 428 ? -13.117 -20.917 -26.035 1.00  76.33 0 A 1
ATOM   3244 O O   . MET A 1 428 ? -13.380 -20.266 -27.048 1.00  76.33 0 A 1
ATOM   3245 C CB  . MET A 1 428 ? -15.090 -22.428 -26.337 1.00  76.33 0 A 1
ATOM   3246 C CG  . MET A 1 428 ? -15.546 -23.811 -26.722 1.00  76.33 0 A 1
ATOM   3247 S SD  . MET A 1 428 ? -17.103 -23.757 -27.646 1.00  76.33 0 A 1
ATOM   3248 C CE  . MET A 1 428 ? -17.335 -25.490 -27.980 1.00  76.33 0 A 1
ATOM   3249 N N   . CYS A 1 429 ? -12.400 -20.416 -25.042 1.00  71.01 0 A 1
ATOM   3250 C CA  . CYS A 1 429 ? -11.789 -19.093 -25.137 1.00  71.01 0 A 1
ATOM   3251 C C   . CYS A 1 429 ? -10.606 -19.160 -26.094 1.00  71.01 0 A 1
ATOM   3252 O O   . CYS A 1 429 ? -10.525 -18.397 -27.066 1.00  71.01 0 A 1
ATOM   3253 C CB  . CYS A 1 429 ? -11.356 -18.621 -23.746 1.00  71.01 0 A 1
ATOM   3254 S SG  . CYS A 1 429 ? -10.444 -17.062 -23.732 1.00  71.01 0 A 1
ATOM   3255 N N   . LEU A 1 430 ? -9.700 -20.081 -25.825 1.00  67.78 0 A 1
ATOM   3256 C CA  . LEU A 1 430 ? -8.547 -20.359 -26.670 1.00  67.78 0 A 1
ATOM   3257 C C   . LEU A 1 430 ? -8.621 -21.766 -27.266 1.00  67.78 0 A 1
ATOM   3258 O O   . LEU A 1 430 ? -7.733 -22.175 -28.012 1.00  67.78 0 A 1
ATOM   3259 C CB  . LEU A 1 430 ? -7.272 -20.191 -25.850 1.00  67.78 0 A 1
ATOM   3260 C CG  . LEU A 1 430 ? -6.023 -19.605 -26.507 1.00  67.78 0 A 1
ATOM   3261 C CD1 . LEU A 1 430 ? -6.290 -18.220 -27.131 1.00  67.78 0 A 1
ATOM   3262 C CD2 . LEU A 1 430 ? -4.928 -19.537 -25.478 1.00  67.78 0 A 1
ATOM   3263 N N   . GLY A 1 431 ? -9.664 -22.496 -26.941 1.00  71.30 0 A 1
ATOM   3264 C CA  . GLY A 1 431 ? -9.813 -23.863 -27.418 1.00  71.30 0 A 1
ATOM   3265 C C   . GLY A 1 431 ? -8.712 -24.797 -26.950 1.00  71.30 0 A 1
ATOM   3266 O O   . GLY A 1 431 ? -8.354 -25.739 -27.663 1.00  71.30 0 A 1
ATOM   3267 N N   . MET A 1 432 ? -8.185 -24.563 -25.756 1.00  73.66 0 A 1
ATOM   3268 C CA  . MET A 1 432 ? -7.075 -25.374 -25.264 1.00  73.66 0 A 1
ATOM   3269 C C   . MET A 1 432 ? -7.532 -26.626 -24.531 1.00  73.66 0 A 1
ATOM   3270 O O   . MET A 1 432 ? -6.816 -27.630 -24.519 1.00  73.66 0 A 1
ATOM   3271 C CB  . MET A 1 432 ? -6.155 -24.543 -24.371 1.00  73.66 0 A 1
ATOM   3272 C CG  . MET A 1 432 ? -5.480 -23.411 -25.111 1.00  73.66 0 A 1
ATOM   3273 S SD  . MET A 1 432 ? -4.340 -22.471 -24.101 1.00  73.66 0 A 1
ATOM   3274 C CE  . MET A 1 432 ? -2.953 -23.619 -24.051 1.00  73.66 0 A 1
ATOM   3275 N N   . ASN A 1 433 ? -8.694 -26.575 -23.897 1.00  77.11 0 A 1
ATOM   3276 C CA  . ASN A 1 433 ? -9.251 -27.789 -23.310 1.00  77.11 0 A 1
ATOM   3277 C C   . ASN A 1 433 ? -10.075 -28.529 -24.365 1.00  77.11 0 A 1
ATOM   3278 O O   . ASN A 1 433 ? -10.156 -28.095 -25.520 1.00  77.11 0 A 1
ATOM   3279 C CB  . ASN A 1 433 ? -10.051 -27.469 -22.034 1.00  77.11 0 A 1
ATOM   3280 C CG  . ASN A 1 433 ? -11.277 -26.611 -22.270 1.00  77.11 0 A 1
ATOM   3281 O OD1 . ASN A 1 433 ? -11.789 -26.489 -23.382 1.00  77.11 0 A 1
ATOM   3282 N ND2 . ASN A 1 433 ? -11.772 -26.003 -21.193 1.00  77.11 0 A 1
ATOM   3283 N N   . PRO A 1 434 ? -10.685 -29.671 -24.033 1.00  78.45 0 A 1
ATOM   3284 C CA  . PRO A 1 434 ? -11.371 -30.475 -25.057 1.00  78.45 0 A 1
ATOM   3285 C C   . PRO A 1 434 ? -12.659 -29.880 -25.617 1.00  78.45 0 A 1
ATOM   3286 O O   . PRO A 1 434 ? -13.217 -30.450 -26.558 1.00  78.45 0 A 1
ATOM   3287 C CB  . PRO A 1 434 ? -11.663 -31.792 -24.323 1.00  78.45 0 A 1
ATOM   3288 C CG  . PRO A 1 434 ? -10.689 -31.825 -23.190 1.00  78.45 0 A 1
ATOM   3289 C CD  . PRO A 1 434 ? -10.556 -30.393 -22.759 1.00  78.45 0 A 1
ATOM   3290 N N   . ASP A 1 435 ? -13.141 -28.772 -25.049 1.00  84.84 0 A 1
ATOM   3291 C CA  . ASP A 1 435 ? -14.390 -28.176 -25.514 1.00  84.84 0 A 1
ATOM   3292 C C   . ASP A 1 435 ? -14.134 -27.357 -26.775 1.00  84.84 0 A 1
ATOM   3293 O O   . ASP A 1 435 ? -13.905 -26.147 -26.720 1.00  84.84 0 A 1
ATOM   3294 C CB  . ASP A 1 435 ? -15.010 -27.291 -24.428 1.00  84.84 0 A 1
ATOM   3295 C CG  . ASP A 1 435 ? -15.284 -28.043 -23.139 1.00  84.84 0 A 1
ATOM   3296 O OD1 . ASP A 1 435 ? -15.479 -29.278 -23.187 1.00  84.84 0 A 1
ATOM   3297 O OD2 . ASP A 1 435 ? -15.313 -27.393 -22.071 1.00  84.84 -1 A 1
ATOM   3298 N N   . GLN A 1 436 ? -14.180 -28.017 -27.937 1.00  87.94 0 A 1
ATOM   3299 C CA  . GLN A 1 436 ? -13.847 -27.392 -29.209 1.00  87.94 0 A 1
ATOM   3300 C C   . GLN A 1 436 ? -14.920 -27.656 -30.251 1.00  87.94 0 A 1
ATOM   3301 O O   . GLN A 1 436 ? -15.655 -28.639 -30.180 1.00  87.94 0 A 1
ATOM   3302 C CB  . GLN A 1 436 ? -12.499 -27.905 -29.725 1.00  87.94 0 A 1
ATOM   3303 C CG  . GLN A 1 436 ? -11.332 -27.590 -28.805 1.00  87.94 0 A 1
ATOM   3304 C CD  . GLN A 1 436 ? -10.006 -28.051 -29.370 1.00  87.94 0 A 1
ATOM   3305 O OE1 . GLN A 1 436 ? -9.958 -28.786 -30.355 1.00  87.94 0 A 1
ATOM   3306 N NE2 . GLN A 1 436 ? -8.918 -27.619 -28.749 1.00  87.94 0 A 1
ATOM   3307 N N   . LEU A 1 437 ? -14.984 -26.751 -31.213 1.00  92.65 0 A 1
ATOM   3308 C CA  . LEU A 1 437 ? -15.867 -26.938 -32.352 1.00  92.65 0 A 1
ATOM   3309 C C   . LEU A 1 437 ? -15.208 -27.847 -33.381 1.00  92.65 0 A 1
ATOM   3310 O O   . LEU A 1 437 ? -13.991 -27.813 -33.572 1.00  92.65 0 A 1
ATOM   3311 C CB  . LEU A 1 437 ? -16.202 -25.595 -33.004 1.00  92.65 0 A 1
ATOM   3312 C CG  . LEU A 1 437 ? -16.886 -24.553 -32.125 1.00  92.65 0 A 1
ATOM   3313 C CD1 . LEU A 1 437 ? -17.004 -23.234 -32.880 1.00  92.65 0 A 1
ATOM   3314 C CD2 . LEU A 1 437 ? -18.257 -25.052 -31.687 1.00  92.65 0 A 1
ATOM   3315 N N   . ALA A 1 438 ? -16.017 -28.646 -34.048 1.00  92.86 0 A 1
ATOM   3316 C CA  . ALA A 1 438 ? -15.547 -29.454 -35.162 1.00  92.86 0 A 1
ATOM   3317 C C   . ALA A 1 438 ? -15.504 -28.602 -36.425 1.00  92.86 0 A 1
ATOM   3318 O O   . ALA A 1 438 ? -16.201 -27.591 -36.528 1.00  92.86 0 A 1
ATOM   3319 C CB  . ALA A 1 438 ? -16.456 -30.663 -35.358 1.00  92.86 0 A 1
ATOM   3320 N N   . PRO A 1 439 ? -14.677 -28.991 -37.409 1.00  93.96 0 A 1
ATOM   3321 C CA  . PRO A 1 439 ? -14.643 -28.238 -38.662 1.00  93.96 0 A 1
ATOM   3322 C C   . PRO A 1 439 ? -16.035 -28.118 -39.273 1.00  93.96 0 A 1
ATOM   3323 O O   . PRO A 1 439 ? -16.778 -29.095 -39.345 1.00  93.96 0 A 1
ATOM   3324 C CB  . PRO A 1 439 ? -13.705 -29.065 -39.544 1.00  93.96 0 A 1
ATOM   3325 C CG  . PRO A 1 439 ? -12.800 -29.747 -38.573 1.00  93.96 0 A 1
ATOM   3326 C CD  . PRO A 1 439 ? -13.669 -30.077 -37.391 1.00  93.96 0 A 1
ATOM   3327 N N   . GLY A 1 440 ? -16.383 -26.897 -39.676 1.00  95.58 0 A 1
ATOM   3328 C CA  . GLY A 1 440 ? -17.682 -26.628 -40.262 1.00  95.58 0 A 1
ATOM   3329 C C   . GLY A 1 440 ? -18.789 -26.361 -39.268 1.00  95.58 0 A 1
ATOM   3330 O O   . GLY A 1 440 ? -19.864 -25.902 -39.657 1.00  95.58 0 A 1
ATOM   3331 N N   . GLU A 1 441 ? -18.558 -26.628 -37.988 1.00  95.65 0 A 1
ATOM   3332 C CA  . GLU A 1 441 ? -19.588 -26.432 -36.981 1.00  95.65 0 A 1
ATOM   3333 C C   . GLU A 1 441 ? -19.822 -24.943 -36.751 1.00  95.65 0 A 1
ATOM   3334 O O   . GLU A 1 441 ? -18.877 -24.173 -36.585 1.00  95.65 0 A 1
ATOM   3335 C CB  . GLU A 1 441 ? -19.191 -27.124 -35.679 1.00  95.65 0 A 1
ATOM   3336 C CG  . GLU A 1 441 ? -20.294 -27.201 -34.638 1.00  95.65 0 A 1
ATOM   3337 C CD  . GLU A 1 441 ? -19.892 -28.026 -33.425 1.00  95.65 0 A 1
ATOM   3338 O OE1 . GLU A 1 441 ? -18.701 -28.392 -33.305 1.00  95.65 0 A 1
ATOM   3339 O OE2 . GLU A 1 441 ? -20.770 -28.310 -32.586 1.00  95.65 -1 A 1
ATOM   3340 N N   . ARG A 1 442 ? -21.088 -24.517 -36.753 1.00  96.36 0 A 1
ATOM   3341 C CA  . ARG A 1 442 ? -21.462 -23.123 -36.550 1.00  96.36 0 A 1
ATOM   3342 C C   . ARG A 1 442 ? -21.944 -22.919 -35.122 1.00  96.36 0 A 1
ATOM   3343 O O   . ARG A 1 442 ? -22.809 -23.654 -34.638 1.00  96.36 0 A 1
ATOM   3344 C CB  . ARG A 1 442 ? -22.553 -22.699 -37.543 1.00  96.36 0 A 1
ATOM   3345 C CG  . ARG A 1 442 ? -22.879 -21.213 -37.509 1.00  96.36 0 A 1
ATOM   3346 C CD  . ARG A 1 442 ? -23.972 -20.840 -38.507 1.00  96.36 0 A 1
ATOM   3347 N NE  . ARG A 1 442 ? -23.708 -21.329 -39.860 1.00  96.36 0 A 1
ATOM   3348 C CZ  . ARG A 1 442 ? -22.876 -20.766 -40.727 1.00  96.36 0 A 1
ATOM   3349 N NH1 . ARG A 1 442 ? -22.225 -19.665 -40.410 1.00  96.36 1 A 1
ATOM   3350 N NH2 . ARG A 1 442 ? -22.703 -21.306 -41.920 1.00  96.36 0 A 1
ATOM   3351 N N   . CYS A 1 443 ? -21.391 -21.914 -34.455 1.00  96.13 0 A 1
ATOM   3352 C CA  . CYS A 1 443 ? -21.646 -21.710 -33.039 1.00  96.13 0 A 1
ATOM   3353 C C   . CYS A 1 443 ? -22.092 -20.284 -32.742 1.00  96.13 0 A 1
ATOM   3354 O O   . CYS A 1 443 ? -21.482 -19.324 -33.220 1.00  96.13 0 A 1
ATOM   3355 C CB  . CYS A 1 443 ? -20.387 -22.030 -32.229 1.00  96.13 0 A 1
ATOM   3356 S SG  . CYS A 1 443 ? -20.604 -21.872 -30.438 1.00  96.13 0 A 1
ATOM   3357 N N   . ALA A 1 444 ? -23.160 -20.149 -31.956 1.00  97.82 0 A 1
ATOM   3358 C CA  . ALA A 1 444 ? -23.531 -18.888 -31.333 1.00  97.82 0 A 1
ATOM   3359 C C   . ALA A 1 444 ? -22.861 -18.849 -29.965 1.00  97.82 0 A 1
ATOM   3360 O O   . ALA A 1 444 ? -23.168 -19.674 -29.103 1.00  97.82 0 A 1
ATOM   3361 C CB  . ALA A 1 444 ? -25.046 -18.776 -31.195 1.00  97.82 0 A 1
ATOM   3362 N N   . ALA A 1 445 ? -21.925 -17.914 -29.761 1.00  95.62 0 A 1
ATOM   3363 C CA  . ALA A 1 445 ? -21.083 -17.923 -28.575 1.00  95.62 0 A 1
ATOM   3364 C C   . ALA A 1 445 ? -21.085 -16.584 -27.854 1.00  95.62 0 A 1
ATOM   3365 O O   . ALA A 1 445 ? -21.127 -15.522 -28.474 1.00  95.62 0 A 1
ATOM   3366 C CB  . ALA A 1 445 ? -19.647 -18.298 -28.945 1.00  95.62 0 A 1
ATOM   3367 N N   . THR A 1 446 ? -21.025 -16.648 -26.525 1.00  95.41 0 A 1
ATOM   3368 C CA  . THR A 1 446 ? -20.844 -15.452 -25.709 1.00  95.41 0 A 1
ATOM   3369 C C   . THR A 1 446 ? -19.372 -15.131 -25.483 1.00  95.41 0 A 1
ATOM   3370 O O   . THR A 1 446 ? -19.043 -14.230 -24.710 1.00  95.41 0 A 1
ATOM   3371 C CB  . THR A 1 446 ? -21.545 -15.591 -24.351 1.00  95.41 0 A 1
ATOM   3372 O OG1 . THR A 1 446 ? -20.969 -16.688 -23.624 1.00  95.41 0 A 1
ATOM   3373 C CG2 . THR A 1 446 ? -23.037 -15.837 -24.547 1.00  95.41 0 A 1
ATOM   3374 N N   . SER A 1 447 ? -18.463 -15.859 -26.144 1.00  87.93 0 A 1
ATOM   3375 C CA  . SER A 1 447 ? -17.039 -15.575 -26.079 1.00  87.93 0 A 1
ATOM   3376 C C   . SER A 1 447 ? -16.758 -14.177 -26.628 1.00  87.93 0 A 1
ATOM   3377 O O   . SER A 1 447 ? -17.635 -13.521 -27.191 1.00  87.93 0 A 1
ATOM   3378 C CB  . SER A 1 447 ? -16.260 -16.631 -26.859 1.00  87.93 0 A 1
ATOM   3379 O OG  . SER A 1 447 ? -14.862 -16.442 -26.742 1.00  87.93 0 A 1
ATOM   3380 N N   . ASN A 1 448 ? -15.533 -13.709 -26.474 1.00  82.03 0 A 1
ATOM   3381 C CA  . ASN A 1 448 ? -15.203 -12.348 -26.872 1.00  82.03 0 A 1
ATOM   3382 C C   . ASN A 1 448 ? -14.446 -12.247 -28.190 1.00  82.03 0 A 1
ATOM   3383 O O   . ASN A 1 448 ? -14.145 -11.134 -28.637 1.00  82.03 0 A 1
ATOM   3384 C CB  . ASN A 1 448 ? -14.421 -11.641 -25.756 1.00  82.03 0 A 1
ATOM   3385 C CG  . ASN A 1 448 ? -13.283 -12.484 -25.231 1.00  82.03 0 A 1
ATOM   3386 O OD1 . ASN A 1 448 ? -12.728 -13.319 -25.954 1.00  82.03 0 A 1
ATOM   3387 N ND2 . ASN A 1 448 ? -12.931 -12.288 -23.967 1.00  82.03 0 A 1
ATOM   3388 N N   . ARG A 1 449 ? -14.119 -13.377 -28.820 1.00  80.75 0 A 1
ATOM   3389 C CA  . ARG A 1 449 ? -13.396 -13.386 -30.085 1.00  80.75 0 A 1
ATOM   3390 C C   . ARG A 1 449 ? -13.973 -14.443 -31.003 1.00  80.75 0 A 1
ATOM   3391 O O   . ARG A 1 449 ? -14.395 -15.506 -30.550 1.00  80.75 0 A 1
ATOM   3392 C CB  . ARG A 1 449 ? -11.901 -13.662 -29.870 1.00  80.75 0 A 1
ATOM   3393 C CG  . ARG A 1 449 ? -11.184 -12.582 -29.094 1.00  80.75 0 A 1
ATOM   3394 C CD  . ARG A 1 449 ? -9.709 -12.888 -28.930 1.00  80.75 0 A 1
ATOM   3395 N NE  . ARG A 1 449 ? -9.028 -11.801 -28.231 1.00  80.75 0 A 1
ATOM   3396 C CZ  . ARG A 1 449 ? -7.750 -11.798 -27.891 1.00  80.75 0 A 1
ATOM   3397 N NH1 . ARG A 1 449 ? -6.974 -12.839 -28.180 1.00  80.75 1 A 1
ATOM   3398 N NH2 . ARG A 1 449 ? -7.238 -10.750 -27.256 1.00  80.75 0 A 1
ATOM   3399 N N   . ASN A 1 450 ? -13.986 -14.131 -32.298 1.00  89.26 0 A 1
ATOM   3400 C CA  . ASN A 1 450 ? -14.449 -15.078 -33.298 1.00  89.26 0 A 1
ATOM   3401 C C   . ASN A 1 450 ? -13.443 -15.223 -34.436 1.00  89.26 0 A 1
ATOM   3402 O O   . ASN A 1 450 ? -13.822 -15.419 -35.594 1.00  89.26 0 A 1
ATOM   3403 C CB  . ASN A 1 450 ? -15.831 -14.682 -33.829 1.00  89.26 0 A 1
ATOM   3404 C CG  . ASN A 1 450 ? -15.858 -13.284 -34.401 1.00  89.26 0 A 1
ATOM   3405 O OD1 . ASN A 1 450 ? -15.253 -12.359 -33.857 1.00  89.26 0 A 1
ATOM   3406 N ND2 . ASN A 1 450 ? -16.580 -13.113 -35.503 1.00  89.26 0 A 1
ATOM   3407 N N   . PHE A 1 451 ? -12.148 -15.146 -34.100 1.00  86.26 0 A 1
ATOM   3408 C CA  . PHE A 1 451 ? -11.110 -15.349 -35.095 1.00  86.26 0 A 1
ATOM   3409 C C   . PHE A 1 451 ? -11.137 -16.788 -35.598 1.00  86.26 0 A 1
ATOM   3410 O O   . PHE A 1 451 ? -11.541 -17.711 -34.887 1.00  86.26 0 A 1
ATOM   3411 C CB  . PHE A 1 451 ? -9.731 -15.028 -34.513 1.00  86.26 0 A 1
ATOM   3412 C CG  . PHE A 1 451 ? -9.603 -13.626 -33.988 1.00  86.26 0 A 1
ATOM   3413 C CD1 . PHE A 1 451 ? -10.153 -12.550 -34.671 1.00  86.26 0 A 1
ATOM   3414 C CD2 . PHE A 1 451 ? -8.913 -13.380 -32.803 1.00  86.26 0 A 1
ATOM   3415 C CE1 . PHE A 1 451 ? -10.031 -11.260 -34.183 1.00  86.26 0 A 1
ATOM   3416 C CE2 . PHE A 1 451 ? -8.783 -12.093 -32.311 1.00  86.26 0 A 1
ATOM   3417 C CZ  . PHE A 1 451 ? -9.345 -11.034 -32.998 1.00  86.26 0 A 1
ATOM   3418 N N   . GLU A 1 452 ? -10.703 -16.969 -36.847 1.00  89.05 0 A 1
ATOM   3419 C CA  . GLU A 1 452 ? -10.694 -18.286 -37.466 1.00  89.05 0 A 1
ATOM   3420 C C   . GLU A 1 452 ? -9.932 -19.293 -36.616 1.00  89.05 0 A 1
ATOM   3421 O O   . GLU A 1 452 ? -8.793 -19.056 -36.219 1.00  89.05 0 A 1
ATOM   3422 C CB  . GLU A 1 452 ? -10.051 -18.222 -38.847 1.00  89.05 0 A 1
ATOM   3423 C CG  . GLU A 1 452 ? -10.813 -17.389 -39.858 1.00  89.05 0 A 1
ATOM   3424 C CD  . GLU A 1 452 ? -10.128 -17.343 -41.208 1.00  89.05 0 A 1
ATOM   3425 O OE1 . GLU A 1 452 ? -9.294 -18.231 -41.492 1.00  89.05 0 A 1
ATOM   3426 O OE2 . GLU A 1 452 ? -10.426 -16.422 -41.991 1.00  89.05 -1 A 1
ATOM   3427 N N   . GLY A 1 453 ? -10.575 -20.415 -36.341 1.00  84.85 0 A 1
ATOM   3428 C CA  . GLY A 1 453 ? -9.927 -21.515 -35.644 1.00  84.85 0 A 1
ATOM   3429 C C   . GLY A 1 453 ? -9.773 -21.363 -34.147 1.00  84.85 0 A 1
ATOM   3430 O O   . GLY A 1 453 ? -9.308 -22.295 -33.489 1.00  84.85 0 A 1
ATOM   3431 N N   . ARG A 1 454 ? -10.161 -20.219 -33.590 1.00  81.11 0 A 1
ATOM   3432 C CA  . ARG A 1 454 ? -9.916 -19.990 -32.173 1.00  81.11 0 A 1
ATOM   3433 C C   . ARG A 1 454 ? -10.687 -20.968 -31.289 1.00  81.11 0 A 1
ATOM   3434 O O   . ARG A 1 454 ? -10.172 -21.435 -30.271 1.00  81.11 0 A 1
ATOM   3435 C CB  . ARG A 1 454 ? -10.268 -18.552 -31.792 1.00  81.11 0 A 1
ATOM   3436 C CG  . ARG A 1 454 ? -9.857 -18.198 -30.374 1.00  81.11 0 A 1
ATOM   3437 C CD  . ARG A 1 454 ? -10.054 -16.736 -30.079 1.00  81.11 0 A 1
ATOM   3438 N NE  . ARG A 1 454 ? -9.689 -16.417 -28.711 1.00  81.11 0 A 1
ATOM   3439 C CZ  . ARG A 1 454 ? -8.458 -16.133 -28.307 1.00  81.11 0 A 1
ATOM   3440 N NH1 . ARG A 1 454 ? -7.451 -16.122 -29.185 1.00  81.11 1 A 1
ATOM   3441 N NH2 . ARG A 1 454 ? -8.227 -15.861 -27.027 1.00  81.11 0 A 1
ATOM   3442 N N   . GLN A 1 455 ? -11.923 -21.299 -31.647 1.00  87.07 0 A 1
ATOM   3443 C CA  . GLN A 1 455 ? -12.734 -22.223 -30.866 1.00  87.07 0 A 1
ATOM   3444 C C   . GLN A 1 455 ? -12.719 -23.637 -31.441 1.00  87.07 0 A 1
ATOM   3445 O O   . GLN A 1 455 ? -13.577 -24.454 -31.117 1.00  87.07 0 A 1
ATOM   3446 C CB  . GLN A 1 455 ? -14.170 -21.704 -30.748 1.00  87.07 0 A 1
ATOM   3447 C CG  . GLN A 1 455 ? -14.263 -20.404 -29.964 1.00  87.07 0 A 1
ATOM   3448 C CD  . GLN A 1 455 ? -15.688 -19.994 -29.659 1.00  87.07 0 A 1
ATOM   3449 O OE1 . GLN A 1 455 ? -16.579 -20.151 -30.494 1.00  87.07 0 A 1
ATOM   3450 N NE2 . GLN A 1 455 ? -15.915 -19.460 -28.471 1.00  87.07 0 A 1
ATOM   3451 N N   . GLY A 1 456 ? -11.742 -23.920 -32.303 1.00  88.13 0 A 1
ATOM   3452 C CA  . GLY A 1 456 ? -11.610 -25.213 -32.942 1.00  88.13 0 A 1
ATOM   3453 C C   . GLY A 1 456 ? -11.334 -25.041 -34.420 1.00  88.13 0 A 1
ATOM   3454 O O   . GLY A 1 456 ? -11.925 -24.189 -35.077 1.00  88.13 0 A 1
ATOM   3455 N N   . LYS A 1 457 ? -10.426 -25.842 -34.959 1.00  88.32 0 A 1
ATOM   3456 C CA  . LYS A 1 457 ? -10.021 -25.733 -36.349 1.00  88.32 0 A 1
ATOM   3457 C C   . LYS A 1 457 ? -11.230 -25.842 -37.269 1.00  88.32 0 A 1
ATOM   3458 O O   . LYS A 1 457 ? -11.996 -26.796 -37.204 1.00  88.32 0 A 1
ATOM   3459 C CB  . LYS A 1 457 ? -9.005 -26.824 -36.696 1.00  88.32 0 A 1
ATOM   3460 C CG  . LYS A 1 457 ? -8.482 -26.741 -38.117 1.00  88.32 0 A 1
ATOM   3461 C CD  . LYS A 1 457 ? -7.518 -27.871 -38.433 1.00  88.32 0 A 1
ATOM   3462 C CE  . LYS A 1 457 ? -7.036 -27.795 -39.871 1.00  88.32 0 A 1
ATOM   3463 N NZ  . LYS A 1 457 ? -6.165 -28.948 -40.230 1.00  88.32 1 A 1
ATOM   3464 N N   . GLY A 1 458 ? -11.404 -24.825 -38.105 1.00  93.33 0 A 1
ATOM   3465 C CA  . GLY A 1 458 ? -12.505 -24.812 -39.047 1.00  93.33 0 A 1
ATOM   3466 C C   . GLY A 1 458 ? -13.848 -24.427 -38.472 1.00  93.33 0 A 1
ATOM   3467 O O   . GLY A 1 458 ? -14.826 -24.328 -39.211 1.00  93.33 0 A 1
ATOM   3468 N N   . GLY A 1 459 ? -13.936 -24.204 -37.169 1.00  94.01 0 A 1
ATOM   3469 C CA  . GLY A 1 459 ? -15.193 -23.818 -36.551 1.00  94.01 0 A 1
ATOM   3470 C C   . GLY A 1 459 ? -15.634 -22.435 -36.982 1.00  94.01 0 A 1
ATOM   3471 O O   . GLY A 1 459 ? -14.820 -21.577 -37.317 1.00  94.01 0 A 1
ATOM   3472 N N   . ARG A 1 460 ? -16.948 -22.194 -36.957 1.00  96.60 0 A 1
ATOM   3473 C CA  . ARG A 1 460 ? -17.544 -20.940 -37.396 1.00  96.60 0 A 1
ATOM   3474 C C   . ARG A 1 460 ? -18.291 -20.315 -36.229 1.00  96.60 0 A 1
ATOM   3475 O O   . ARG A 1 460 ? -19.342 -20.799 -35.813 1.00  96.60 0 A 1
ATOM   3476 C CB  . ARG A 1 460 ? -18.479 -21.188 -38.581 1.00  96.60 0 A 1
ATOM   3477 C CG  . ARG A 1 460 ? -17.748 -21.726 -39.805 1.00  96.60 0 A 1
ATOM   3478 C CD  . ARG A 1 460 ? -18.688 -22.364 -40.790 1.00  96.60 0 A 1
ATOM   3479 N NE  . ARG A 1 460 ? -17.976 -22.841 -41.963 1.00  96.60 0 A 1
ATOM   3480 C CZ  . ARG A 1 460 ? -18.456 -23.706 -42.838 1.00  96.60 0 A 1
ATOM   3481 N NH1 . ARG A 1 460 ? -19.680 -24.208 -42.690 1.00  96.60 1 A 1
ATOM   3482 N NH2 . ARG A 1 460 ? -17.717 -24.075 -43.875 1.00  96.60 0 A 1
ATOM   3483 N N   . THR A 1 461 ? -17.743 -19.216 -35.706 1.00  95.09 0 A 1
ATOM   3484 C CA  . THR A 1 461 ? -18.228 -18.622 -34.468 1.00  95.09 0 A 1
ATOM   3485 C C   . THR A 1 461 ? -18.907 -17.282 -34.720 1.00  95.09 0 A 1
ATOM   3486 O O   . THR A 1 461 ? -18.388 -16.436 -35.449 1.00  95.09 0 A 1
ATOM   3487 C CB  . THR A 1 461 ? -17.074 -18.424 -33.472 1.00  95.09 0 A 1
ATOM   3488 O OG1 . THR A 1 461 ? -16.423 -19.680 -33.245 1.00  95.09 0 A 1
ATOM   3489 C CG2 . THR A 1 461 ? -17.599 -17.881 -32.147 1.00  95.09 0 A 1
ATOM   3490 N N   . HIS A 1 462 ? -20.073 -17.098 -34.108 1.00  98.07 0 A 1
ATOM   3491 C CA  . HIS A 1 462 ? -20.804 -15.839 -34.107 1.00  98.07 0 A 1
ATOM   3492 C C   . HIS A 1 462 ? -20.929 -15.361 -32.666 1.00  98.07 0 A 1
ATOM   3493 O O   . HIS A 1 462 ? -21.338 -16.126 -31.791 1.00  98.07 0 A 1
ATOM   3494 C CB  . HIS A 1 462 ? -22.203 -16.005 -34.711 1.00  98.07 0 A 1
ATOM   3495 C CG  . HIS A 1 462 ? -22.206 -16.498 -36.127 1.00  98.07 0 A 1
ATOM   3496 N ND1 . HIS A 1 462 ? -22.406 -15.668 -37.209 1.00  98.07 0 A 1
ATOM   3497 C CD2 . HIS A 1 462 ? -22.048 -17.747 -36.625 1.00  98.07 0 A 1
ATOM   3498 C CE1 . HIS A 1 462 ? -22.367 -16.391 -38.317 1.00  98.07 0 A 1
ATOM   3499 N NE2 . HIS A 1 462 ? -22.146 -17.657 -37.992 1.00  98.07 0 A 1
ATOM   3500 N N   . LEU A 1 463 ? -20.590 -14.099 -32.413 1.00  96.93 0 A 1
ATOM   3501 C CA  . LEU A 1 463 ? -20.661 -13.553 -31.066 1.00  96.93 0 A 1
ATOM   3502 C C   . LEU A 1 463 ? -22.033 -12.952 -30.811 1.00  96.93 0 A 1
ATOM   3503 O O   . LEU A 1 463 ? -22.549 -12.184 -31.628 1.00  96.93 0 A 1
ATOM   3504 C CB  . LEU A 1 463 ? -19.581 -12.489 -30.848 1.00  96.93 0 A 1
ATOM   3505 C CG  . LEU A 1 463 ? -18.134 -12.960 -31.028 1.00  96.93 0 A 1
ATOM   3506 C CD1 . LEU A 1 463 ? -17.176 -11.795 -30.801 1.00  96.93 0 A 1
ATOM   3507 C CD2 . LEU A 1 463 ? -17.828 -14.107 -30.076 1.00  96.93 0 A 1
ATOM   3508 N N   . VAL A 1 464 ? -22.629 -13.305 -29.666 1.00  97.68 0 A 1
ATOM   3509 C CA  . VAL A 1 464 ? -23.965 -12.854 -29.299 1.00  97.68 0 A 1
ATOM   3510 C C   . VAL A 1 464 ? -24.035 -12.631 -27.795 1.00  97.68 0 A 1
ATOM   3511 O O   . VAL A 1 464 ? -23.130 -13.014 -27.047 1.00  97.68 0 A 1
ATOM   3512 C CB  . VAL A 1 464 ? -25.054 -13.867 -29.722 1.00  97.68 0 A 1
ATOM   3513 C CG1 . VAL A 1 464 ? -25.111 -14.028 -31.235 1.00  97.68 0 A 1
ATOM   3514 C CG2 . VAL A 1 464 ? -24.816 -15.217 -29.036 1.00  97.68 0 A 1
ATOM   3515 N N   . SER A 1 465 ? -25.124 -12.015 -27.351 1.00  96.97 0 A 1
ATOM   3516 C CA  . SER A 1 465 ? -25.371 -11.821 -25.929 1.00  96.97 0 A 1
ATOM   3517 C C   . SER A 1 465 ? -25.882 -13.115 -25.292 1.00  96.97 0 A 1
ATOM   3518 O O   . SER A 1 465 ? -26.319 -14.032 -25.994 1.00  96.97 0 A 1
ATOM   3519 C CB  . SER A 1 465 ? -26.390 -10.698 -25.718 1.00  96.97 0 A 1
ATOM   3520 O OG  . SER A 1 465 ? -27.681 -11.118 -26.121 1.00  96.97 0 A 1
ATOM   3521 N N   . PRO A 1 466 ? -25.839 -13.220 -23.951 1.00  96.72 0 A 1
ATOM   3522 C CA  . PRO A 1 466 ? -26.339 -14.441 -23.303 1.00  96.72 0 A 1
ATOM   3523 C C   . PRO A 1 466 ? -27.805 -14.739 -23.606 1.00  96.72 0 A 1
ATOM   3524 O O   . PRO A 1 466 ? -28.167 -15.904 -23.810 1.00  96.72 0 A 1
ATOM   3525 C CB  . PRO A 1 466 ? -26.118 -14.156 -21.811 1.00  96.72 0 A 1
ATOM   3526 C CG  . PRO A 1 466 ? -24.971 -13.194 -21.783 1.00  96.72 0 A 1
ATOM   3527 C CD  . PRO A 1 466 ? -25.183 -12.310 -22.988 1.00  96.72 0 A 1
ATOM   3528 N N   . ALA A 1 467 ? -28.662 -13.723 -23.642 1.00  95.72 0 A 1
ATOM   3529 C CA  . ALA A 1 467 ? -30.073 -13.957 -23.925 1.00  95.72 0 A 1
ATOM   3530 C C   . ALA A 1 467 ? -30.274 -14.443 -25.355 1.00  95.72 0 A 1
ATOM   3531 O O   . ALA A 1 467 ? -31.080 -15.347 -25.605 1.00  95.72 0 A 1
ATOM   3532 C CB  . ALA A 1 467 ? -30.884 -12.687 -23.670 1.00  95.72 0 A 1
ATOM   3533 N N   . VAL A 1 468 ? -29.538 -13.841 -26.299 1.00  97.72 0 A 1
ATOM   3534 C CA  . VAL A 1 468 ? -29.619 -14.287 -27.684 1.00  97.72 0 A 1
ATOM   3535 C C   . VAL A 1 468 ? -29.078 -15.712 -27.817 1.00  97.72 0 A 1
ATOM   3536 O O   . VAL A 1 468 ? -29.640 -16.535 -28.548 1.00  97.72 0 A 1
ATOM   3537 C CB  . VAL A 1 468 ? -28.877 -13.310 -28.618 1.00  97.72 0 A 1
ATOM   3538 C CG1 . VAL A 1 468 ? -28.752 -13.889 -30.024 1.00  97.72 0 A 1
ATOM   3539 C CG2 . VAL A 1 468 ? -29.618 -11.971 -28.660 1.00  97.72 0 A 1
ATOM   3540 N N   . ALA A 1 469 ? -27.988 -16.015 -27.110 1.00  97.92 0 A 1
ATOM   3541 C CA  . ALA A 1 469 ? -27.445 -17.369 -27.147 1.00  97.92 0 A 1
ATOM   3542 C C   . ALA A 1 469 ? -28.477 -18.386 -26.670 1.00  97.92 0 A 1
ATOM   3543 O O   . ALA A 1 469 ? -28.671 -19.432 -27.297 1.00  97.92 0 A 1
ATOM   3544 C CB  . ALA A 1 469 ? -26.175 -17.454 -26.302 1.00  97.92 0 A 1
ATOM   3545 N N   . ALA A 1 470 ? -29.149 -18.087 -25.551 1.00  98.21 0 A 1
ATOM   3546 C CA  . ALA A 1 470 ? -30.132 -19.013 -25.000 1.00  98.21 0 A 1
ATOM   3547 C C   . ALA A 1 470 ? -31.318 -19.194 -25.943 1.00  98.21 0 A 1
ATOM   3548 O O   . ALA A 1 470 ? -31.772 -20.320 -26.175 1.00  98.21 0 A 1
ATOM   3549 C CB  . ALA A 1 470 ? -30.600 -18.524 -23.630 1.00  98.21 0 A 1
ATOM   3550 N N   . ALA A 1 471 ? -31.832 -18.095 -26.494 1.00  98.11 0 A 1
ATOM   3551 C CA  . ALA A 1 471 ? -32.950 -18.191 -27.427 1.00  98.11 0 A 1
ATOM   3552 C C   . ALA A 1 471 ? -32.550 -18.952 -28.687 1.00  98.11 0 A 1
ATOM   3553 O O   . ALA A 1 471 ? -33.339 -19.729 -29.233 1.00  98.11 0 A 1
ATOM   3554 C CB  . ALA A 1 471 ? -33.458 -16.793 -27.780 1.00  98.11 0 A 1
ATOM   3555 N N   . THR A 1 472 ? -31.312 -18.720 -29.147 1.00  98.45 0 A 1
ATOM   3556 C CA  . THR A 1 472 ? -30.814 -19.429 -30.318 1.00  98.45 0 A 1
ATOM   3557 C C   . THR A 1 472 ? -30.731 -20.933 -30.057 1.00  98.45 0 A 1
ATOM   3558 O O   . THR A 1 472 ? -31.017 -21.744 -30.948 1.00  98.45 0 A 1
ATOM   3559 C CB  . THR A 1 472 ? -29.448 -18.866 -30.730 1.00  98.45 0 A 1
ATOM   3560 O OG1 . THR A 1 472 ? -29.593 -17.481 -31.069 1.00  98.45 0 A 1
ATOM   3561 C CG2 . THR A 1 472 ? -28.878 -19.609 -31.933 1.00  98.45 0 A 1
ATOM   3562 N N   . ALA A 1 473 ? -30.343 -21.316 -28.835 1.00  98.65 0 A 1
ATOM   3563 C CA  . ALA A 1 473 ? -30.298 -22.733 -28.492 1.00  98.65 0 A 1
ATOM   3564 C C   . ALA A 1 473 ? -31.682 -23.368 -28.587 1.00  98.65 0 A 1
ATOM   3565 O O   . ALA A 1 473 ? -31.820 -24.507 -29.045 1.00  98.65 0 A 1
ATOM   3566 C CB  . ALA A 1 473 ? -29.723 -22.921 -27.090 1.00  98.65 0 A 1
ATOM   3567 N N   . VAL A 1 474 ? -32.707 -22.638 -28.157 1.00  98.33 0 A 1
ATOM   3568 C CA  . VAL A 1 474 ? -34.068 -23.162 -28.184 1.00  98.33 0 A 1
ATOM   3569 C C   . VAL A 1 474 ? -34.578 -23.298 -29.615 1.00  98.33 0 A 1
ATOM   3570 O O   . VAL A 1 474 ? -35.148 -24.327 -29.993 1.00  98.33 0 A 1
ATOM   3571 C CB  . VAL A 1 474 ? -35.013 -22.276 -27.348 1.00  98.33 0 A 1
ATOM   3572 C CG1 . VAL A 1 474 ? -36.458 -22.730 -27.515 1.00  98.33 0 A 1
ATOM   3573 C CG2 . VAL A 1 474 ? -34.602 -22.316 -25.878 1.00  98.33 0 A 1
ATOM   3574 N N   . ARG A 1 475 ? -34.376 -22.259 -30.427 1.00  97.55 0 A 1
ATOM   3575 C CA  . ARG A 1 475 ? -34.913 -22.253 -31.787 1.00  97.55 0 A 1
ATOM   3576 C C   . ARG A 1 475 ? -34.018 -22.961 -32.800 1.00  97.55 0 A 1
ATOM   3577 O O   . ARG A 1 475 ? -34.507 -23.423 -33.837 1.00  97.55 0 A 1
ATOM   3578 C CB  . ARG A 1 475 ? -35.156 -20.817 -32.255 1.00  97.55 0 A 1
ATOM   3579 C CG  . ARG A 1 475 ? -36.572 -20.331 -32.048 1.00  97.55 0 A 1
ATOM   3580 C CD  . ARG A 1 475 ? -36.740 -18.887 -32.478 1.00  97.55 0 A 1
ATOM   3581 N NE  . ARG A 1 475 ? -36.173 -18.596 -33.789 1.00  97.55 0 A 1
ATOM   3582 C CZ  . ARG A 1 475 ? -36.826 -18.695 -34.946 1.00  97.55 0 A 1
ATOM   3583 N NH1 . ARG A 1 475 ? -38.093 -19.097 -34.966 1.00  97.55 1 A 1
ATOM   3584 N NH2 . ARG A 1 475 ? -36.211 -18.390 -36.081 1.00  97.55 0 A 1
ATOM   3585 N N   . GLY A 1 476 ? -32.704 -23.021 -32.548 1.00  98.35 0 A 1
ATOM   3586 C CA  . GLY A 1 476 ? -31.771 -23.589 -33.507 1.00  98.35 0 A 1
ATOM   3587 C C   . GLY A 1 476 ? -31.330 -22.622 -34.587 1.00  98.35 0 A 1
ATOM   3588 O O   . GLY A 1 476 ? -30.515 -22.981 -35.437 1.00  98.35 0 A 1
ATOM   3589 N N   . THR A 1 477 ? -31.843 -21.409 -34.582 1.00  97.64 0 A 1
ATOM   3590 C CA  . THR A 1 477 ? -31.425 -20.329 -35.464 1.00  97.64 0 A 1
ATOM   3591 C C   . THR A 1 477 ? -31.251 -19.066 -34.635 1.00  97.64 0 A 1
ATOM   3592 O O   . THR A 1 477 ? -31.872 -18.919 -33.580 1.00  97.64 0 A 1
ATOM   3593 C CB  . THR A 1 477 ? -32.455 -20.061 -36.578 1.00  97.64 0 A 1
ATOM   3594 O OG1 . THR A 1 477 ? -33.721 -19.732 -35.990 1.00  97.64 0 A 1
ATOM   3595 C CG2 . THR A 1 477 ? -32.616 -21.284 -37.470 1.00  97.64 0 A 1
ATOM   3596 N N   . PHE A 1 478 ? -30.390 -18.155 -35.104 1.00  98.35 0 A 1
ATOM   3597 C CA  . PHE A 1 478 ? -30.149 -16.929 -34.359 1.00  98.35 0 A 1
ATOM   3598 C C   . PHE A 1 478 ? -31.465 -16.252 -34.015 1.00  98.35 0 A 1
ATOM   3599 O O   . PHE A 1 478 ? -32.279 -15.963 -34.891 1.00  98.35 0 A 1
ATOM   3600 C CB  . PHE A 1 478 ? -29.244 -15.985 -35.146 1.00  98.35 0 A 1
ATOM   3601 C CG  . PHE A 1 478 ? -27.821 -16.465 -35.209 1.00  98.35 0 A 1
ATOM   3602 C CD1 . PHE A 1 478 ? -27.045 -16.512 -34.060 1.00  98.35 0 A 1
ATOM   3603 C CD2 . PHE A 1 478 ? -27.263 -16.871 -36.411 1.00  98.35 0 A 1
ATOM   3604 C CE1 . PHE A 1 478 ? -25.733 -16.961 -34.106 1.00  98.35 0 A 1
ATOM   3605 C CE2 . PHE A 1 478 ? -25.951 -17.320 -36.462 1.00  98.35 0 A 1
ATOM   3606 C CZ  . PHE A 1 478 ? -25.186 -17.364 -35.312 1.00  98.35 0 A 1
ATOM   3607 N N   . SER A 1 479 ? -31.666 -16.011 -32.719 1.00  97.56 0 A 1
ATOM   3608 C CA  . SER A 1 479 ? -32.944 -15.529 -32.225 1.00  97.56 0 A 1
ATOM   3609 C C   . SER A 1 479 ? -32.759 -14.672 -30.985 1.00  97.56 0 A 1
ATOM   3610 O O   . SER A 1 479 ? -31.806 -14.844 -30.230 1.00  97.56 0 A 1
ATOM   3611 C CB  . SER A 1 479 ? -33.870 -16.694 -31.876 1.00  97.56 0 A 1
ATOM   3612 O OG  . SER A 1 479 ? -34.127 -17.507 -33.004 1.00  97.56 0 A 1
ATOM   3613 N N   . ALA A 1 480 ? -33.686 -13.759 -30.778 1.00  95.19 0 A 1
ATOM   3614 C CA  . ALA A 1 480 ? -33.826 -13.042 -29.526 1.00  95.19 0 A 1
ATOM   3615 C C   . ALA A 1 480 ? -34.910 -13.725 -28.699 1.00  95.19 0 A 1
ATOM   3616 O O   . ALA A 1 480 ? -35.737 -14.461 -29.243 1.00  95.19 0 A 1
ATOM   3617 C CB  . ALA A 1 480 ? -34.177 -11.577 -29.790 1.00  95.19 0 A 1
ATOM   3618 N N   . PRO A 1 481 ? -34.933 -13.502 -27.369 1.00  94.99 0 A 1
ATOM   3619 C CA  . PRO A 1 481 ? -35.981 -14.138 -26.557 1.00  94.99 0 A 1
ATOM   3620 C C   . PRO A 1 481 ? -37.396 -13.835 -27.035 1.00  94.99 0 A 1
ATOM   3621 O O   . PRO A 1 481 ? -38.276 -14.695 -26.925 1.00  94.99 0 A 1
ATOM   3622 C CB  . PRO A 1 481 ? -35.721 -13.572 -25.159 1.00  94.99 0 A 1
ATOM   3623 C CG  . PRO A 1 481 ? -34.246 -13.328 -25.139 1.00  94.99 0 A 1
ATOM   3624 C CD  . PRO A 1 481 ? -33.927 -12.822 -26.525 1.00  94.99 0 A 1
ATOM   3625 N N   . ALA A 1 482 ? -37.621 -12.638 -27.582 1.00  91.85 0 A 1
ATOM   3626 C CA  . ALA A 1 482 ? -38.943 -12.289 -28.090 1.00  91.85 0 A 1
ATOM   3627 C C   . ALA A 1 482 ? -39.386 -13.196 -29.233 1.00  91.85 0 A 1
ATOM   3628 O O   . ALA A 1 482 ? -40.584 -13.326 -29.490 1.00  91.85 0 A 1
ATOM   3629 C CB  . ALA A 1 482 ? -38.974 -10.833 -28.536 1.00  91.85 0 A 1
ATOM   3630 N N   . ASP A 1 483 ? -38.430 -13.817 -29.920 1.00  94.63 0 A 1
ATOM   3631 C CA  . ASP A 1 483 ? -38.752 -14.726 -31.015 1.00  94.63 0 A 1
ATOM   3632 C C   . ASP A 1 483 ? -39.354 -16.044 -30.535 1.00  94.63 0 A 1
ATOM   3633 O O   . ASP A 1 483 ? -39.852 -16.828 -31.350 1.00  94.63 0 A 1
ATOM   3634 C CB  . ASP A 1 483 ? -37.504 -15.024 -31.847 1.00  94.63 0 A 1
ATOM   3635 C CG  . ASP A 1 483 ? -36.949 -13.798 -32.540 1.00  94.63 0 A 1
ATOM   3636 O OD1 . ASP A 1 483 ? -37.740 -12.915 -32.928 1.00  94.63 0 A 1
ATOM   3637 O OD2 . ASP A 1 483 ? -35.709 -13.723 -32.704 1.00  94.63 -1 A 1
ATOM   3638 N N   . LEU A 1 484 ? -39.286 -16.293 -29.220 1.00  95.07 0 A 1
ATOM   3639 C CA  . LEU A 1 484 ? -39.848 -17.517 -28.658 1.00  95.07 0 A 1
ATOM   3640 C C   . LEU A 1 484 ? -41.319 -17.380 -28.304 1.00  95.07 0 A 1
ATOM   3641 O O   . LEU A 1 484 ? -41.956 -18.374 -27.936 1.00  95.07 0 A 1
ATOM   3642 C CB  . LEU A 1 484 ? -39.058 -17.951 -27.424 1.00  95.07 0 A 1
ATOM   3643 C CG  . LEU A 1 484 ? -37.556 -18.152 -27.618 1.00  95.07 0 A 1
ATOM   3644 C CD1 . LEU A 1 484 ? -36.901 -18.574 -26.310 1.00  95.07 0 A 1
ATOM   3645 C CD2 . LEU A 1 484 ? -37.291 -19.177 -28.711 1.00  95.07 0 A 1
ATOM   3646 N N   . ASN A 1 485 ? -41.854 -16.172 -28.407 1.00  74.89 0 A 1
ATOM   3647 C CA  . ASN A 1 485 ? -43.255 -15.875 -28.103 1.00  74.89 0 A 1
ATOM   3648 C C   . ASN A 1 485 ? -43.578 -16.101 -26.645 1.00  74.89 0 A 1
ATOM   3649 O O   . ASN A 1 485 ? -42.893 -15.575 -25.767 1.00  74.89 0 A 1
ATOM   3650 C CB  . ASN A 1 485 ? -44.204 -16.685 -28.997 1.00  74.89 0 A 1
ATOM   3651 C CG  . ASN A 1 485 ? -43.990 -16.428 -30.467 1.00  74.89 0 A 1
ATOM   3652 O OD1 . ASN A 1 485 ? -43.772 -15.297 -30.891 1.00  74.89 0 A 1
ATOM   3653 N ND2 . ASN A 1 485 ? -44.072 -17.485 -31.257 1.00  74.89 0 A 1
ATOM   3654 N N   . LEU B 1 1 ? 15.075 -4.444 -15.747 1.00  36.13 0 B 1
ATOM   3655 C CA  . LEU B 1 1 ? 15.775 -3.878 -14.595 1.00  36.13 0 B 1
ATOM   3656 C C   . LEU B 1 1 ? 16.839 -4.848 -14.101 1.00  36.13 0 B 1
ATOM   3657 O O   . LEU B 1 1 ? 16.669 -6.066 -14.188 1.00  36.13 0 B 1
ATOM   3658 C CB  . LEU B 1 1 ? 14.810 -3.561 -13.447 1.00  36.13 0 B 1
ATOM   3659 C CG  . LEU B 1 1 ? 13.732 -2.517 -13.732 1.00  36.13 0 B 1
ATOM   3660 C CD1 . LEU B 1 1 ? 12.790 -2.393 -12.539 1.00  36.13 0 B 1
ATOM   3661 C CD2 . LEU B 1 1 ? 14.362 -1.171 -14.073 1.00  36.13 0 B 1
ATOM   3662 N N   . GLU B 1 2 ? 17.921 -4.306 -13.595 1.00  39.36 0 B 1
ATOM   3663 C CA  . GLU B 1 2 ? 18.988 -5.130 -13.044 1.00  39.36 0 B 1
ATOM   3664 C C   . GLU B 1 2 ? 18.650 -5.514 -11.609 1.00  39.36 0 B 1
ATOM   3665 O O   . GLU B 1 2 ? 18.313 -4.656 -10.793 1.00  39.36 0 B 1
ATOM   3666 C CB  . GLU B 1 2 ? 20.320 -4.382 -13.093 1.00  39.36 0 B 1
ATOM   3667 C CG  . GLU B 1 2 ? 21.532 -5.259 -12.821 1.00  39.36 0 B 1
ATOM   3668 C CD  . GLU B 1 2 ? 22.832 -4.520 -13.002 1.00  39.36 0 B 1
ATOM   3669 O OE1 . GLU B 1 2 ? 23.441 -4.126 -11.982 1.00  39.36 0 B 1
ATOM   3670 O OE2 . GLU B 1 2 ? 23.233 -4.314 -14.158 1.00  39.36 -1 B 1
ATOM   3671 N N   . MET B 1 3 ? 18.742 -6.800 -11.309 1.00  40.11 0 B 1
ATOM   3672 C CA  . MET B 1 3 ? 18.322 -7.321 -10.018 1.00  40.11 0 B 1
ATOM   3673 C C   . MET B 1 3 ? 19.519 -7.758 -9.186 1.00  40.11 0 B 1
ATOM   3674 O O   . MET B 1 3 ? 20.490 -8.297 -9.707 1.00  40.11 0 B 1
ATOM   3675 C CB  . MET B 1 3 ? 17.375 -8.505 -10.195 1.00  40.11 0 B 1
ATOM   3676 C CG  . MET B 1 3 ? 16.116 -8.180 -10.980 1.00  40.11 0 B 1
ATOM   3677 S SD  . MET B 1 3 ? 15.076 -6.923 -10.177 1.00  40.11 0 B 1
ATOM   3678 C CE  . MET B 1 3 ? 14.580 -7.809 -8.693 1.00  40.11 0 B 1
ATOM   3679 N N   . ASP B 1 4 ? 19.423 -7.527 -7.882 1.00  39.83 0 B 1
ATOM   3680 C CA  . ASP B 1 4 ? 20.442 -7.962 -6.932 1.00  39.83 0 B 1
ATOM   3681 C C   . ASP B 1 4 ? 20.120 -9.388 -6.484 1.00  39.83 0 B 1
ATOM   3682 O O   . ASP B 1 4 ? 19.117 -9.615 -5.804 1.00  39.83 0 B 1
ATOM   3683 C CB  . ASP B 1 4 ? 20.484 -7.019 -5.739 1.00  39.83 0 B 1
ATOM   3684 C CG  . ASP B 1 4 ? 21.532 -7.387 -4.713 1.00  39.83 0 B 1
ATOM   3685 O OD1 . ASP B 1 4 ? 22.293 -8.346 -4.926 1.00  39.83 0 B 1
ATOM   3686 O OD2 . ASP B 1 4 ? 21.591 -6.699 -3.670 1.00  39.83 -1 B 1
ATOM   3687 N N   . ASN B 1 5 ? 20.971 -10.331 -6.854 1.00  38.32 0 B 1
ATOM   3688 C CA  . ASN B 1 5 ? 20.758 -11.738 -6.536 1.00  38.32 0 B 1
ATOM   3689 C C   . ASN B 1 5 ? 21.573 -12.215 -5.342 1.00  38.32 0 B 1
ATOM   3690 O O   . ASN B 1 5 ? 21.694 -13.423 -5.120 1.00  38.32 0 B 1
ATOM   3691 C CB  . ASN B 1 5 ? 21.087 -12.607 -7.752 1.00  38.32 0 B 1
ATOM   3692 C CG  . ASN B 1 5 ? 20.130 -12.371 -8.900 1.00  38.32 0 B 1
ATOM   3693 O OD1 . ASN B 1 5 ? 18.988 -11.971 -8.698 1.00  38.32 0 B 1
ATOM   3694 N ND2 . ASN B 1 5 ? 20.596 -12.613 -10.117 1.00  38.32 0 B 1
ATOM   3695 N N   . GLU B 1 6 ? 22.126 -11.299 -4.557 1.00  43.69 0 B 1
ATOM   3696 C CA  . GLU B 1 6 ? 23.081 -11.658 -3.512 1.00  43.69 0 B 1
ATOM   3697 C C   . GLU B 1 6 ? 22.541 -12.696 -2.535 1.00  43.69 0 B 1
ATOM   3698 O O   . GLU B 1 6 ? 23.253 -13.620 -2.144 1.00  43.69 0 B 1
ATOM   3699 C CB  . GLU B 1 6 ? 23.517 -10.407 -2.748 1.00  43.69 0 B 1
ATOM   3700 C CG  . GLU B 1 6 ? 24.571 -10.669 -1.687 1.00  43.69 0 B 1
ATOM   3701 C CD  . GLU B 1 6 ? 25.090 -9.399 -1.050 1.00  43.69 0 B 1
ATOM   3702 O OE1 . GLU B 1 6 ? 24.297 -8.451 -0.894 1.00  43.69 0 B 1
ATOM   3703 O OE2 . GLU B 1 6 ? 26.286 -9.345 -0.717 1.00  43.69 -1 B 1
ATOM   3704 N N   . ARG B 1 7 ? 21.283 -12.561 -2.134 1.00  40.88 0 B 1
ATOM   3705 C CA  . ARG B 1 7 ? 20.709 -13.468 -1.146 1.00  40.88 0 B 1
ATOM   3706 C C   . ARG B 1 7 ? 19.849 -14.566 -1.765 1.00  40.88 0 B 1
ATOM   3707 O O   . ARG B 1 7 ? 19.174 -15.302 -1.047 1.00  40.88 0 B 1
ATOM   3708 C CB  . ARG B 1 7 ? 19.885 -12.684 -0.122 1.00  40.88 0 B 1
ATOM   3709 C CG  . ARG B 1 7 ? 20.665 -11.573  0.548 1.00  40.88 0 B 1
ATOM   3710 C CD  . ARG B 1 7 ? 19.944 -11.046  1.763 1.00  40.88 0 B 1
ATOM   3711 N NE  . ARG B 1 7 ? 20.658 -9.924  2.355 1.00  40.88 0 B 1
ATOM   3712 C CZ  . ARG B 1 7 ? 20.386 -8.650  2.097 1.00  40.88 0 B 1
ATOM   3713 N NH1 . ARG B 1 7 ? 19.402 -8.329  1.269 1.00  40.88 1 B 1
ATOM   3714 N NH2 . ARG B 1 7 ? 21.104 -7.692  2.677 1.00  40.88 0 B 1
ATOM   3715 N N   . LYS B 1 8 ? 19.888 -14.687 -3.072 1.00  42.43 0 B 1
ATOM   3716 C CA  . LYS B 1 8 ? 19.080 -15.682 -3.762 1.00  42.43 0 B 1
ATOM   3717 C C   . LYS B 1 8 ? 19.978 -16.685 -4.466 1.00  42.43 0 B 1
ATOM   3718 O O   . LYS B 1 8 ? 21.025 -16.334 -5.006 1.00  42.43 0 B 1
ATOM   3719 C CB  . LYS B 1 8 ? 18.142 -15.009 -4.760 1.00  42.43 0 B 1
ATOM   3720 C CG  . LYS B 1 8 ? 17.221 -13.977 -4.132 1.00  42.43 0 B 1
ATOM   3721 C CD  . LYS B 1 8 ? 16.276 -13.387 -5.155 1.00  42.43 0 B 1
ATOM   3722 C CE  . LYS B 1 8 ? 15.439 -12.276 -4.560 1.00  42.43 0 B 1
ATOM   3723 N NZ  . LYS B 1 8 ? 16.230 -11.026 -4.388 1.00  42.43 1 B 1
ATOM   3724 N N   . GLN B 1 9 ? 19.570 -17.926 -4.450 1.00  39.70 0 B 1
ATOM   3725 C CA  . GLN B 1 9 ? 20.309 -19.009 -5.072 1.00  39.70 0 B 1
ATOM   3726 C C   . GLN B 1 9 ? 19.488 -19.606 -6.204 1.00  39.70 0 B 1
ATOM   3727 O O   . GLN B 1 9 ? 18.265 -19.696 -6.121 1.00  39.70 0 B 1
ATOM   3728 C CB  . GLN B 1 9 ? 20.649 -20.091 -4.045 1.00  39.70 0 B 1
ATOM   3729 C CG  . GLN B 1 9 ? 21.550 -19.595 -2.924 1.00  39.70 0 B 1
ATOM   3730 C CD  . GLN B 1 9 ? 21.539 -20.497 -1.710 1.00  39.70 0 B 1
ATOM   3731 O OE1 . GLN B 1 9 ? 21.435 -20.034 -0.567 1.00  39.70 0 B 1
ATOM   3732 N NE2 . GLN B 1 9 ? 21.653 -21.806 -1.938 1.00  39.70 0 B 1
ATOM   3733 N N   . VAL B 1 10 ? 20.182 -20.016 -7.277 1.00  35.67 0 B 1
ATOM   3734 C CA  . VAL B 1 10 ? 19.519 -20.653 -8.401 1.00  35.67 0 B 1
ATOM   3735 C C   . VAL B 1 10 ? 18.767 -21.879 -7.900 1.00  35.67 0 B 1
ATOM   3736 O O   . VAL B 1 10 ? 19.301 -22.682 -7.132 1.00  35.67 0 B 1
ATOM   3737 C CB  . VAL B 1 10 ? 20.530 -21.049 -9.492 1.00  35.67 0 B 1
ATOM   3738 C CG1 . VAL B 1 10 ? 19.845 -21.873 -10.577 1.00  35.67 0 B 1
ATOM   3739 C CG2 . VAL B 1 10 ? 21.162 -19.796 -10.081 1.00  35.67 0 B 1
ATOM   3740 N N   . GLY B 1 11 ? 17.510 -21.998 -8.312 1.00  37.37 0 B 1
ATOM   3741 C CA  . GLY B 1 11 ? 16.683 -23.108 -7.888 1.00  37.37 0 B 1
ATOM   3742 C C   . GLY B 1 11 ? 15.638 -22.753 -6.856 1.00  37.37 0 B 1
ATOM   3743 O O   . GLY B 1 11 ? 14.855 -23.614 -6.460 1.00  37.37 0 B 1
ATOM   3744 N N   . GLY B 1 12 ? 15.607 -21.507 -6.403 1.00  43.34 0 B 1
ATOM   3745 C CA  . GLY B 1 12 ? 14.534 -21.042 -5.540 1.00  43.34 0 B 1
ATOM   3746 C C   . GLY B 1 12 ? 14.835 -21.029 -4.058 1.00  43.34 0 B 1
ATOM   3747 O O   . GLY B 1 12 ? 13.920 -21.164 -3.246 1.00  43.34 0 B 1
ATOM   3748 N N   . ALA B 1 13 ? 16.081 -20.861 -3.676 1.00  48.39 0 B 1
ATOM   3749 C CA  . ALA B 1 13 ? 16.458 -20.748 -2.275 1.00  48.39 0 B 1
ATOM   3750 C C   . ALA B 1 13 ? 16.844 -19.313 -1.964 1.00  48.39 0 B 1
ATOM   3751 O O   . ALA B 1 13 ? 17.477 -18.638 -2.775 1.00  48.39 0 B 1
ATOM   3752 C CB  . ALA B 1 13 ? 17.618 -21.682 -1.948 1.00  48.39 0 B 1
ATOM   3753 N N   . ARG B 1 14 ? 16.463 -18.846 -0.787 1.00  59.83 0 B 1
ATOM   3754 C CA  . ARG B 1 14 ? 16.792 -17.501 -0.340 1.00  59.83 0 B 1
ATOM   3755 C C   . ARG B 1 14 ? 17.467 -17.579  1.015 1.00  59.83 0 B 1
ATOM   3756 O O   . ARG B 1 14 ? 17.021 -18.305  1.907 1.00  59.83 0 B 1
ATOM   3757 C CB  . ARG B 1 14 ? 15.544 -16.621 -0.262 1.00  59.83 0 B 1
ATOM   3758 C CG  . ARG B 1 14 ? 15.833 -15.178  0.109 1.00  59.83 0 B 1
ATOM   3759 C CD  . ARG B 1 14 ? 14.700 -14.261 -0.305 1.00  59.83 0 B 1
ATOM   3760 N NE  . ARG B 1 14 ? 13.477 -14.550  0.437 1.00  59.83 0 B 1
ATOM   3761 C CZ  . ARG B 1 14 ? 12.284 -14.019  0.158 1.00  59.83 0 B 1
ATOM   3762 N NH1 . ARG B 1 14 ? 12.146 -13.170 -0.856 1.00  59.83 1 B 1
ATOM   3763 N NH2 . ARG B 1 14 ? 11.233 -14.341  0.899 1.00  59.83 0 B 1
ATOM   3764 N N   . LYS B 1 15 ? 18.550 -16.835  1.174 1.00  70.03 0 B 1
ATOM   3765 C CA  . LYS B 1 15 ? 19.318 -16.864  2.408 1.00  70.03 0 B 1
ATOM   3766 C C   . LYS B 1 15 ? 18.516 -16.288  3.571 1.00  70.03 0 B 1
ATOM   3767 O O   . LYS B 1 15 ? 17.648 -15.438  3.381 1.00  70.03 0 B 1
ATOM   3768 C CB  . LYS B 1 15 ? 20.626 -16.095  2.228 1.00  70.03 0 B 1
ATOM   3769 C CG  . LYS B 1 15 ? 21.560 -16.745  1.228 1.00  70.03 0 B 1
ATOM   3770 C CD  . LYS B 1 15 ? 22.831 -15.949  1.029 1.00  70.03 0 B 1
ATOM   3771 C CE  . LYS B 1 15 ? 23.743 -16.633  0.019 1.00  70.03 0 B 1
ATOM   3772 N NZ  . LYS B 1 15 ? 24.960 -15.823 -0.262 1.00  70.03 1 B 1
ATOM   3773 N N   . PRO B 1 16 ? 18.788 -16.762  4.796 1.00  83.70 0 B 1
ATOM   3774 C CA  . PRO B 1 16 ? 18.114 -16.216  5.977 1.00  83.70 0 B 1
ATOM   3775 C C   . PRO B 1 16 ? 18.339 -14.714  6.096 1.00  83.70 0 B 1
ATOM   3776 O O   . PRO B 1 16 ? 19.426 -14.219  5.795 1.00  83.70 0 B 1
ATOM   3777 C CB  . PRO B 1 16 ? 18.769 -16.966  7.138 1.00  83.70 0 B 1
ATOM   3778 C CG  . PRO B 1 16 ? 19.274 -18.235  6.531 1.00  83.70 0 B 1
ATOM   3779 C CD  . PRO B 1 16 ? 19.714 -17.858  5.143 1.00  83.70 0 B 1
ATOM   3780 N N   . ARG B 1 17 ? 17.309 -13.991  6.538 1.00  87.43 0 B 1
ATOM   3781 C CA  . ARG B 1 17 ? 17.317 -12.540  6.526 1.00  87.43 0 B 1
ATOM   3782 C C   . ARG B 1 17 ? 16.996 -11.957  7.884 1.00  87.43 0 B 1
ATOM   3783 O O   . ARG B 1 17 ? 16.228 -12.529  8.661 1.00  87.43 0 B 1
ATOM   3784 C CB  . ARG B 1 17 ? 16.312 -12.013  5.505 1.00  87.43 0 B 1
ATOM   3785 C CG  . ARG B 1 17 ? 16.630 -12.360  4.059 1.00  87.43 0 B 1
ATOM   3786 C CD  . ARG B 1 17 ? 15.599 -11.757  3.128 1.00  87.43 0 B 1
ATOM   3787 N NE  . ARG B 1 17 ? 14.283 -12.365  3.331 1.00  87.43 0 B 1
ATOM   3788 C CZ  . ARG B 1 17 ? 13.124 -11.790  3.015 1.00  87.43 0 B 1
ATOM   3789 N NH1 . ARG B 1 17 ? 13.107 -10.577  2.480 1.00  87.43 1 B 1
ATOM   3790 N NH2 . ARG B 1 17 ? 11.993 -12.438  3.227 1.00  87.43 0 B 1
ATOM   3791 N N   . THR B 1 18 ? 17.581 -10.795  8.162 1.00  95.29 0 B 1
ATOM   3792 C CA  . THR B 1 18 ? 17.245 -10.031  9.349 1.00  95.29 0 B 1
ATOM   3793 C C   . THR B 1 18 ? 15.947 -9.263  9.127 1.00  95.29 0 B 1
ATOM   3794 O O   . THR B 1 18 ? 15.447 -9.152  8.002 1.00  95.29 0 B 1
ATOM   3795 C CB  . THR B 1 18 ? 18.353 -9.030  9.703 1.00  95.29 0 B 1
ATOM   3796 O OG1 . THR B 1 18 ? 18.448 -8.052  8.660 1.00  95.29 0 B 1
ATOM   3797 C CG2 . THR B 1 18 ? 19.689 -9.744  9.868 1.00  95.29 0 B 1
ATOM   3798 N N   . LEU B 1 19 ? 15.404 -8.721 10.213 1.00  98.13 0 B 1
ATOM   3799 C CA  . LEU B 1 19 ? 14.217 -7.881 10.138 1.00  98.13 0 B 1
ATOM   3800 C C   . LEU B 1 19 ? 14.415 -6.737  9.147 1.00  98.13 0 B 1
ATOM   3801 O O   . LEU B 1 19 ? 13.564 -6.491  8.288 1.00  98.13 0 B 1
ATOM   3802 C CB  . LEU B 1 19 ? 13.892 -7.335 11.531 1.00  98.13 0 B 1
ATOM   3803 C CG  . LEU B 1 19 ? 12.856 -6.216 11.645 1.00  98.13 0 B 1
ATOM   3804 C CD1 . LEU B 1 19 ? 11.513 -6.658 11.096 1.00  98.13 0 B 1
ATOM   3805 C CD2 . LEU B 1 19 ? 12.730 -5.789 13.110 1.00  98.13 0 B 1
ATOM   3806 N N   . ALA B 1 20 ? 15.543 -6.031  9.262 1.00  96.79 0 B 1
ATOM   3807 C CA  . ALA B 1 20 ? 15.796 -4.903  8.374 1.00  96.79 0 B 1
ATOM   3808 C C   . ALA B 1 20 ? 15.857 -5.347  6.921 1.00  96.79 0 B 1
ATOM   3809 O O   . ALA B 1 20 ? 15.333 -4.671  6.030 1.00  96.79 0 B 1
ATOM   3810 C CB  . ALA B 1 20 ? 17.091 -4.196  8.765 1.00  96.79 0 B 1
ATOM   3811 N N   . GLU B 1 21 ? 16.487 -6.500  6.662 1.00  90.69 0 B 1
ATOM   3812 C CA  . GLU B 1 21 ? 16.603 -6.997  5.298 1.00  90.69 0 B 1
ATOM   3813 C C   . GLU B 1 21 ? 15.242 -7.375  4.726 1.00  90.69 0 B 1
ATOM   3814 O O   . GLU B 1 21 ? 14.978 -7.162  3.539 1.00  90.69 0 B 1
ATOM   3815 C CB  . GLU B 1 21 ? 17.565 -8.185  5.252 1.00  90.69 0 B 1
ATOM   3816 C CG  . GLU B 1 21 ? 19.018 -7.782  5.482 1.00  90.69 0 B 1
ATOM   3817 C CD  . GLU B 1 21 ? 19.949 -8.953  5.728 1.00  90.69 0 B 1
ATOM   3818 O OE1 . GLU B 1 21 ? 19.457 -10.054  6.058 1.00  90.69 0 B 1
ATOM   3819 O OE2 . GLU B 1 21 ? 21.176 -8.769  5.599 1.00  90.69 -1 B 1
ATOM   3820 N N   . LYS B 1 22 ? 14.360 -7.927  5.556 1.00  93.09 0 B 1
ATOM   3821 C CA  . LYS B 1 22 ? 13.030 -8.297  5.087 1.00  93.09 0 B 1
ATOM   3822 C C   . LYS B 1 22 ? 12.216 -7.069  4.697 1.00  93.09 0 B 1
ATOM   3823 O O   . LYS B 1 22 ? 11.585 -7.041  3.636 1.00  93.09 0 B 1
ATOM   3824 C CB  . LYS B 1 22 ? 12.294 -9.105  6.155 1.00  93.09 0 B 1
ATOM   3825 C CG  . LYS B 1 22 ? 12.874 -10.495  6.376 1.00  93.09 0 B 1
ATOM   3826 C CD  . LYS B 1 22 ? 12.095 -11.252  7.430 1.00  93.09 0 B 1
ATOM   3827 C CE  . LYS B 1 22 ? 12.617 -12.672  7.578 1.00  93.09 0 B 1
ATOM   3828 N NZ  . LYS B 1 22 ? 11.820 -13.452  8.561 1.00  93.09 1 B 1
ATOM   3829 N N   . VAL B 1 23 ? 12.219 -6.047  5.557 1.00  97.20 0 B 1
ATOM   3830 C CA  . VAL B 1 23 ? 11.485 -4.830  5.241 1.00  97.20 0 B 1
ATOM   3831 C C   . VAL B 1 23 ? 12.088 -4.154  4.010 1.00  97.20 0 B 1
ATOM   3832 O O   . VAL B 1 23 ? 11.363 -3.684  3.124 1.00  97.20 0 B 1
ATOM   3833 C CB  . VAL B 1 23 ? 11.464 -3.868  6.442 1.00  97.20 0 B 1
ATOM   3834 C CG1 . VAL B 1 23 ? 10.736 -2.576  6.082 1.00  97.20 0 B 1
ATOM   3835 C CG2 . VAL B 1 23 ? 10.775 -4.540  7.631 1.00  97.20 0 B 1
ATOM   3836 N N   . TRP B 1 24 ? 13.416 -4.102  3.943 1.00  93.42 0 B 1
ATOM   3837 C CA  . TRP B 1 24 ? 14.098 -3.526  2.788 1.00  93.42 0 B 1
ATOM   3838 C C   . TRP B 1 24 ? 13.691 -4.220  1.496 1.00  93.42 0 B 1
ATOM   3839 O O   . TRP B 1 24 ? 13.314 -3.578  0.515 1.00  93.42 0 B 1
ATOM   3840 C CB  . TRP B 1 24 ? 15.610 -3.615  2.979 1.00  93.42 0 B 1
ATOM   3841 C CG  . TRP B 1 24 ? 16.383 -2.945  1.896 1.00  93.42 0 B 1
ATOM   3842 C CD1 . TRP B 1 24 ? 16.735 -3.459  0.683 1.00  93.42 0 B 1
ATOM   3843 C CD2 . TRP B 1 24 ? 16.897 -1.610  1.921 1.00  93.42 0 B 1
ATOM   3844 N NE1 . TRP B 1 24 ? 17.434 -2.529 -0.050 1.00  93.42 0 B 1
ATOM   3845 C CE2 . TRP B 1 24 ? 17.548 -1.386  0.688 1.00  93.42 0 B 1
ATOM   3846 C CE3 . TRP B 1 24 ? 16.874 -0.586  2.878 1.00  93.42 0 B 1
ATOM   3847 C CZ2 . TRP B 1 24 ? 18.167 -0.176  0.393 1.00  93.42 0 B 1
ATOM   3848 C CZ3 . TRP B 1 24 ? 17.489  0.610  2.581 1.00  93.42 0 B 1
ATOM   3849 C CH2 . TRP B 1 24 ? 18.125  0.805  1.351 1.00  93.42 0 B 1
ATOM   3850 N N   . ASP B 1 25 ? 13.766 -5.553  1.486 1.00  85.26 0 B 1
ATOM   3851 C CA  . ASP B 1 25 ? 13.454 -6.316  0.285 1.00  85.26 0 B 1
ATOM   3852 C C   . ASP B 1 25 ? 12.028 -6.070 -0.192 1.00  85.26 0 B 1
ATOM   3853 O O   . ASP B 1 25 ? 11.764 -6.042 -1.398 1.00  85.26 0 B 1
ATOM   3854 C CB  . ASP B 1 25 ? 13.657 -7.813  0.529 1.00  85.26 0 B 1
ATOM   3855 C CG  . ASP B 1 25 ? 15.120 -8.213  0.613 1.00  85.26 0 B 1
ATOM   3856 O OD1 . ASP B 1 25 ? 15.997 -7.404  0.249 1.00  85.26 0 B 1
ATOM   3857 O OD2 . ASP B 1 25 ? 15.388 -9.357  1.035 1.00  85.26 -1 B 1
ATOM   3858 N N   . ASP B 1 26 ? 11.096 -5.896  0.753 1.00  88.05 0 B 1
ATOM   3859 C CA  . ASP B 1 26 ?  9.702 -5.665  0.397 1.00  88.05 0 B 1
ATOM   3860 C C   . ASP B 1 26 ?  9.468 -4.308 -0.251 1.00  88.05 0 B 1
ATOM   3861 O O   . ASP B 1 26 ?  8.401 -4.081 -0.828 1.00  88.05 0 B 1
ATOM   3862 C CB  . ASP B 1 26 ?  8.807 -5.773  1.637 1.00  88.05 0 B 1
ATOM   3863 C CG  . ASP B 1 26 ?  8.591 -7.208  2.086 1.00  88.05 0 B 1
ATOM   3864 O OD1 . ASP B 1 26 ?  8.976 -8.142  1.351 1.00  88.05 0 B 1
ATOM   3865 O OD2 . ASP B 1 26 ?  8.018 -7.397  3.179 1.00  88.05 -1 B 1
ATOM   3866 N N   . HIS B 1 27 ? 10.426 -3.396 -0.161 1.00  92.87 0 B 1
ATOM   3867 C CA  . HIS B 1 27 ? 10.225 -2.024 -0.614 1.00  92.87 0 B 1
ATOM   3868 C C   . HIS B 1 27 ? 11.115 -1.600 -1.777 1.00  92.87 0 B 1
ATOM   3869 O O   . HIS B 1 27 ? 11.039 -0.450 -2.214 1.00  92.87 0 B 1
ATOM   3870 C CB  . HIS B 1 27 ? 10.399 -1.053  0.555 1.00  92.87 0 B 1
ATOM   3871 C CG  . HIS B 1 27 ?  9.264 -1.110  1.526 1.00  92.87 0 B 1
ATOM   3872 N ND1 . HIS B 1 27 ?  9.152 -2.078  2.491 1.00  92.87 0 B 1
ATOM   3873 C CD2 . HIS B 1 27 ?  8.180 -0.319  1.652 1.00  92.87 0 B 1
ATOM   3874 C CE1 . HIS B 1 27 ?  8.043 -1.877  3.172 1.00  92.87 0 B 1
ATOM   3875 N NE2 . HIS B 1 27 ?  7.435 -0.818  2.687 1.00  92.87 0 B 1
ATOM   3876 N N   . VAL B 1 28 ? 11.945 -2.499 -2.301 1.00  85.16 0 B 1
ATOM   3877 C CA  . VAL B 1 28 ? 12.784 -2.155 -3.440 1.00  85.16 0 B 1
ATOM   3878 C C   . VAL B 1 28 ? 11.935 -2.140 -4.704 1.00  85.16 0 B 1
ATOM   3879 O O   . VAL B 1 28 ? 11.318 -3.145 -5.061 1.00  85.16 0 B 1
ATOM   3880 C CB  . VAL B 1 28 ? 13.955 -3.142 -3.600 1.00  85.16 0 B 1
ATOM   3881 C CG1 . VAL B 1 28 ? 14.756 -2.814 -4.862 1.00  85.16 0 B 1
ATOM   3882 C CG2 . VAL B 1 28 ? 14.857 -3.079 -2.369 1.00  85.16 0 B 1
ATOM   3883 N N   . VAL B 1 29 ? 11.887 -0.999 -5.376 1.00  82.68 0 B 1
ATOM   3884 C CA  . VAL B 1 29 ? 11.170 -0.908 -6.638 1.00  82.68 0 B 1
ATOM   3885 C C   . VAL B 1 29 ? 12.118 -0.954 -7.828 1.00  82.68 0 B 1
ATOM   3886 O O   . VAL B 1 29 ? 11.724 -1.378 -8.918 1.00  82.68 0 B 1
ATOM   3887 C CB  . VAL B 1 29 ? 10.265  0.339 -6.707 1.00  82.68 0 B 1
ATOM   3888 C CG1 . VAL B 1 29 ?  9.172  0.238 -5.651 1.00  82.68 0 B 1
ATOM   3889 C CG2 . VAL B 1 29 ? 11.070  1.622 -6.530 1.00  82.68 0 B 1
ATOM   3890 N N   . VAL B 1 30 ? 13.361 -0.514 -7.644 1.00  79.10 0 B 1
ATOM   3891 C CA  . VAL B 1 30 ? 14.403 -0.643 -8.651 1.00  79.10 0 B 1
ATOM   3892 C C   . VAL B 1 30 ? 15.682 -1.032 -7.932 1.00  79.10 0 B 1
ATOM   3893 O O   . VAL B 1 30 ? 16.158 -0.296 -7.065 1.00  79.10 0 B 1
ATOM   3894 C CB  . VAL B 1 30 ? 14.630  0.665 -9.439 1.00  79.10 0 B 1
ATOM   3895 C CG1 . VAL B 1 30 ? 15.733  0.473 -10.479 1.00  79.10 0 B 1
ATOM   3896 C CG2 . VAL B 1 30 ? 13.340  1.130 -10.101 1.00  79.10 0 B 1
ATOM   3897 N N   . ALA B 1 31 ? 16.239 -2.193 -8.265 1.00  75.07 0 B 1
ATOM   3898 C CA  . ALA B 1 31 ? 17.480 -2.635 -7.650 1.00  75.07 0 B 1
ATOM   3899 C C   . ALA B 1 31 ? 18.650 -1.829 -8.202 1.00  75.07 0 B 1
ATOM   3900 O O   . ALA B 1 31 ? 18.684 -1.490 -9.383 1.00  75.07 0 B 1
ATOM   3901 C CB  . ALA B 1 31 ? 17.700 -4.123 -7.895 1.00  75.07 0 B 1
ATOM   3902 N N   . GLY B 1 32 ? 19.601 -1.519 -7.341 1.00  76.04 0 B 1
ATOM   3903 C CA  . GLY B 1 32 ? 20.785 -0.786 -7.758 1.00  76.04 0 B 1
ATOM   3904 C C   . GLY B 1 32 ? 21.571 -1.523 -8.826 1.00  76.04 0 B 1
ATOM   3905 O O   . GLY B 1 32 ? 21.636 -2.751 -8.837 1.00  76.04 0 B 1
ATOM   3906 N N   . GLN B 1 33 ? 22.170 -0.770 -9.724 1.00  66.48 0 B 1
ATOM   3907 C CA  . GLN B 1 33 ? 22.973 -1.347 -10.787 1.00  66.48 0 B 1
ATOM   3908 C C   . GLN B 1 33 ? 24.400 -1.580 -10.329 1.00  66.48 0 B 1
ATOM   3909 O O   . GLN B 1 33 ? 24.904 -0.907 -9.432 1.00  66.48 0 B 1
ATOM   3910 C CB  . GLN B 1 33 ? 22.958 -0.445 -12.025 1.00  66.48 0 B 1
ATOM   3911 C CG  . GLN B 1 33 ? 21.604 -0.385 -12.700 1.00  66.48 0 B 1
ATOM   3912 C CD  . GLN B 1 33 ? 21.649  0.375 -14.000 1.00  66.48 0 B 1
ATOM   3913 O OE1 . GLN B 1 33 ? 21.469  1.592 -14.031 1.00  66.48 0 B 1
ATOM   3914 N NE2 . GLN B 1 33 ? 21.907 -0.340 -15.089 1.00  66.48 0 B 1
ATOM   3915 N N   . GLY B 1 34 ? 25.059 -2.556 -10.975 1.00  63.61 0 B 1
ATOM   3916 C CA  . GLY B 1 34 ? 26.416 -2.912 -10.615 1.00  63.61 0 B 1
ATOM   3917 C C   . GLY B 1 34 ? 26.436 -4.235 -9.879 1.00  63.61 0 B 1
ATOM   3918 O O   . GLY B 1 34 ? 25.399 -4.776 -9.488 1.00  63.61 0 B 1
ATOM   3919 N N   . TYR B 1 35 ? 27.624 -4.759 -9.696 1.00  57.10 0 B 1
ATOM   3920 C CA  . TYR B 1 35 ? 27.797 -6.086 -9.129 1.00  57.10 0 B 1
ATOM   3921 C C   . TYR B 1 35 ? 28.186 -6.020 -7.662 1.00  57.10 0 B 1
ATOM   3922 O O   . TYR B 1 35 ? 28.993 -5.185 -7.247 1.00  57.10 0 B 1
ATOM   3923 C CB  . TYR B 1 35 ? 28.858 -6.868 -9.911 1.00  57.10 0 B 1
ATOM   3924 C CG  . TYR B 1 35 ? 29.175 -8.212 -9.314 1.00  57.10 0 B 1
ATOM   3925 C CD1 . TYR B 1 35 ? 28.265 -9.266 -9.403 1.00  57.10 0 B 1
ATOM   3926 C CD2 . TYR B 1 35 ? 30.371 -8.433 -8.640 1.00  57.10 0 B 1
ATOM   3927 C CE1 . TYR B 1 35 ? 28.542 -10.504 -8.842 1.00  57.10 0 B 1
ATOM   3928 C CE2 . TYR B 1 35 ? 30.660 -9.669 -8.075 1.00  57.10 0 B 1
ATOM   3929 C CZ  . TYR B 1 35 ? 29.740 -10.704 -8.181 1.00  57.10 0 B 1
ATOM   3930 O OH  . TYR B 1 35 ? 30.020 -11.927 -7.625 1.00  57.10 0 B 1
ATOM   3931 N N   . HIS B 1 36 ? 27.601 -6.939 -6.875 1.00  54.70 0 B 1
ATOM   3932 C CA  . HIS B 1 36 ? 28.048 -7.190 -5.501 1.00  54.70 0 B 1
ATOM   3933 C C   . HIS B 1 36 ? 27.985 -5.923 -4.650 1.00  54.70 0 B 1
ATOM   3934 O O   . HIS B 1 36 ? 27.057 -5.120 -4.775 1.00  54.70 0 B 1
ATOM   3935 C CB  . HIS B 1 36 ? 29.463 -7.790 -5.544 1.00  54.70 0 B 1
ATOM   3936 C CG  . HIS B 1 36 ? 29.716 -8.871 -4.544 1.00  54.70 0 B 1
ATOM   3937 N ND1 . HIS B 1 36 ? 29.725 -10.210 -4.889 1.00  54.70 0 B 1
ATOM   3938 C CD2 . HIS B 1 36 ? 29.990 -8.806 -3.221 1.00  54.70 0 B 1
ATOM   3939 C CE1 . HIS B 1 36 ? 29.997 -10.922 -3.802 1.00  54.70 0 B 1
ATOM   3940 N NE2 . HIS B 1 36 ? 30.155 -10.101 -2.783 1.00  54.70 0 B 1
ATOM   3941 N N   . GLN B 1 37 ? 28.990 -5.730 -3.805 1.00  58.18 0 B 1
ATOM   3942 C CA  . GLN B 1 37 ? 29.041 -4.570 -2.921 1.00  58.18 0 B 1
ATOM   3943 C C   . GLN B 1 37 ? 29.246 -3.255 -3.669 1.00  58.18 0 B 1
ATOM   3944 O O   . GLN B 1 37 ? 29.089 -2.184 -3.076 1.00  58.18 0 B 1
ATOM   3945 C CB  . GLN B 1 37 ? 30.159 -4.746 -1.890 1.00  58.18 0 B 1
ATOM   3946 C CG  . GLN B 1 37 ? 30.015 -5.970 -0.996 1.00  58.18 0 B 1
ATOM   3947 C CD  . GLN B 1 37 ? 28.782 -5.907 -0.125 1.00  58.18 0 B 1
ATOM   3948 O OE1 . GLN B 1 37 ? 27.676 -6.230 -0.571 1.00  58.18 0 B 1
ATOM   3949 N NE2 . GLN B 1 37 ? 28.966 -5.481  1.125 1.00  58.18 0 B 1
ATOM   3950 N N   . ASP B 1 38 ? 29.589 -3.323 -4.948 1.00  63.66 0 B 1
ATOM   3951 C CA  . ASP B 1 38 ? 29.819 -2.129 -5.747 1.00  63.66 0 B 1
ATOM   3952 C C   . ASP B 1 38 ? 28.567 -1.623 -6.447 1.00  63.66 0 B 1
ATOM   3953 O O   . ASP B 1 38 ? 28.615 -0.597 -7.132 1.00  63.66 0 B 1
ATOM   3954 C CB  . ASP B 1 38 ? 30.912 -2.388 -6.788 1.00  63.66 0 B 1
ATOM   3955 C CG  . ASP B 1 38 ? 32.267 -2.635 -6.152 1.00  63.66 0 B 1
ATOM   3956 O OD1 . ASP B 1 38 ? 32.549 -2.043 -5.090 1.00  63.66 0 B 1
ATOM   3957 O OD2 . ASP B 1 38 ? 33.054 -3.414 -6.727 1.00  63.66 -1 B 1
ATOM   3958 N N   . ARG B 1 39 ? 27.449 -2.319 -6.318 1.00  69.04 0 B 1
ATOM   3959 C CA  . ARG B 1 39 ? 26.233 -1.875 -6.989 1.00  69.04 0 B 1
ATOM   3960 C C   . ARG B 1 39 ? 25.770 -0.526 -6.447 1.00  69.04 0 B 1
ATOM   3961 O O   . ARG B 1 39 ? 26.037 -0.162 -5.302 1.00  69.04 0 B 1
ATOM   3962 C CB  . ARG B 1 39 ? 25.115 -2.917 -6.851 1.00  69.04 0 B 1
ATOM   3963 C CG  . ARG B 1 39 ? 24.548 -3.057 -5.458 1.00  69.04 0 B 1
ATOM   3964 C CD  . ARG B 1 39 ? 23.386 -4.032 -5.453 1.00  69.04 0 B 1
ATOM   3965 N NE  . ARG B 1 39 ? 22.902 -4.307 -4.115 1.00  69.04 0 B 1
ATOM   3966 C CZ  . ARG B 1 39 ? 21.944 -3.630 -3.497 1.00  69.04 0 B 1
ATOM   3967 N NH1 . ARG B 1 39 ? 21.359 -2.597 -4.090 1.00  69.04 1 B 1
ATOM   3968 N NH2 . ARG B 1 39 ? 21.569 -3.983 -2.275 1.00  69.04 0 B 1
ATOM   3969 N N   . GLY B 1 40 ? 25.082  0.228 -7.287 1.00  77.95 0 B 1
ATOM   3970 C CA  . GLY B 1 40 ? 24.559  1.524 -6.894 1.00  77.95 0 B 1
ATOM   3971 C C   . GLY B 1 40 ? 23.406  1.402 -5.917 1.00  77.95 0 B 1
ATOM   3972 O O   . GLY B 1 40 ? 23.012  0.301 -5.525 1.00  77.95 0 B 1
ATOM   3973 N N   . PRO B 1 41 ? 22.857  2.541 -5.512 1.00  87.18 0 B 1
ATOM   3974 C CA  . PRO B 1 41 ? 21.745  2.517 -4.566 1.00  87.18 0 B 1
ATOM   3975 C C   . PRO B 1 41 ? 20.511  1.831 -5.141 1.00  87.18 0 B 1
ATOM   3976 O O   . PRO B 1 41 ? 20.252  1.904 -6.342 1.00  87.18 0 B 1
ATOM   3977 C CB  . PRO B 1 41 ? 21.454  4.003 -4.317 1.00  87.18 0 B 1
ATOM   3978 C CG  . PRO B 1 41 ? 22.682  4.728 -4.758 1.00  87.18 0 B 1
ATOM   3979 C CD  . PRO B 1 41 ? 23.259  3.911 -5.877 1.00  87.18 0 B 1
ATOM   3980 N N   . ASP B 1 42 ? 19.755  1.179 -4.275 1.00  88.03 0 B 1
ATOM   3981 C CA  . ASP B 1 42 ? 18.406  0.761 -4.615 1.00  88.03 0 B 1
ATOM   3982 C C   . ASP B 1 42 ? 17.497  1.984 -4.630 1.00  88.03 0 B 1
ATOM   3983 O O   . ASP B 1 42 ? 17.813  3.017 -4.042 1.00  88.03 0 B 1
ATOM   3984 C CB  . ASP B 1 42 ? 17.853 -0.229 -3.586 1.00  88.03 0 B 1
ATOM   3985 C CG  . ASP B 1 42 ? 18.602 -1.540 -3.548 1.00  88.03 0 B 1
ATOM   3986 O OD1 . ASP B 1 42 ? 19.211 -1.928 -4.562 1.00  88.03 0 B 1
ATOM   3987 O OD2 . ASP B 1 42 ? 18.561 -2.198 -2.487 1.00  88.03 -1 B 1
ATOM   3988 N N   . LEU B 1 43 ? 16.374  1.872 -5.295 1.00  87.31 0 B 1
ATOM   3989 C CA  . LEU B 1 43 ? 15.306  2.851 -5.163 1.00  87.31 0 B 1
ATOM   3990 C C   . LEU B 1 43 ? 14.211  2.185 -4.350 1.00  87.31 0 B 1
ATOM   3991 O O   . LEU B 1 43 ? 13.662  1.169 -4.768 1.00  87.31 0 B 1
ATOM   3992 C CB  . LEU B 1 43 ? 14.781  3.284 -6.530 1.00  87.31 0 B 1
ATOM   3993 C CG  . LEU B 1 43 ? 13.777  4.440 -6.496 1.00  87.31 0 B 1
ATOM   3994 C CD1 . LEU B 1 43 ? 14.462  5.734 -6.073 1.00  87.31 0 B 1
ATOM   3995 C CD2 . LEU B 1 43 ? 13.113  4.600 -7.852 1.00  87.31 0 B 1
ATOM   3996 N N   . ILE B 1 44 ? 13.908  2.732 -3.161 1.00  93.49 0 B 1
ATOM   3997 C CA  . ILE B 1 44 ? 12.920  2.113 -2.289 1.00  93.49 0 B 1
ATOM   3998 C C   . ILE B 1 44 ? 11.677  2.984 -2.186 1.00  93.49 0 B 1
ATOM   3999 O O   . ILE B 1 44 ? 11.745  4.211 -2.219 1.00  93.49 0 B 1
ATOM   4000 C CB  . ILE B 1 44 ? 13.476  1.807 -0.876 1.00  93.49 0 B 1
ATOM   4001 C CG1 . ILE B 1 44 ? 13.758  3.077 -0.088 1.00  93.49 0 B 1
ATOM   4002 C CG2 . ILE B 1 44 ? 14.736  0.933 -0.982 1.00  93.49 0 B 1
ATOM   4003 C CD1 . ILE B 1 44 ? 13.989  2.822  1.397 1.00  93.49 0 B 1
ATOM   4004 N N   . TYR B 1 45 ? 10.539  2.340 -2.069 1.00  90.82 0 B 1
ATOM   4005 C CA  . TYR B 1 45 ?  9.267  3.013 -1.880 1.00  90.82 0 B 1
ATOM   4006 C C   . TYR B 1 45 ?  9.129  3.451 -0.427 1.00  90.82 0 B 1
ATOM   4007 O O   . TYR B 1 45 ?  9.513  2.722  0.488 1.00  90.82 0 B 1
ATOM   4008 C CB  . TYR B 1 45 ?  8.120  2.076 -2.263 1.00  90.82 0 B 1
ATOM   4009 C CG  . TYR B 1 45 ?  6.765  2.738 -2.268 1.00  90.82 0 B 1
ATOM   4010 C CD1 . TYR B 1 45 ?  6.378  3.555 -3.330 1.00  90.82 0 B 1
ATOM   4011 C CD2 . TYR B 1 45 ?  5.873  2.548 -1.221 1.00  90.82 0 B 1
ATOM   4012 C CE1 . TYR B 1 45 ?  5.133  4.172 -3.344 1.00  90.82 0 B 1
ATOM   4013 C CE2 . TYR B 1 45 ?  4.622  3.165 -1.225 1.00  90.82 0 B 1
ATOM   4014 C CZ  . TYR B 1 45 ?  4.262  3.970 -2.289 1.00  90.82 0 B 1
ATOM   4015 O OH  . TYR B 1 45 ?  3.031  4.575 -2.300 1.00  90.82 0 B 1
ATOM   4016 N N   . ILE B 1 46 ?  8.595  4.641 -0.212 1.00  96.86 0 B 1
ATOM   4017 C CA  . ILE B 1 46 ?  8.390  5.181  1.127 1.00  96.86 0 B 1
ATOM   4018 C C   . ILE B 1 46 ?  6.910  5.101  1.467 1.00  96.86 0 B 1
ATOM   4019 O O   . ILE B 1 46 ?  6.074  5.713  0.800 1.00  96.86 0 B 1
ATOM   4020 C CB  . ILE B 1 46 ?  8.892  6.631  1.230 1.00  96.86 0 B 1
ATOM   4021 C CG1 . ILE B 1 46 ? 10.376  6.723  0.852 1.00  96.86 0 B 1
ATOM   4022 C CG2 . ILE B 1 46 ?  8.645  7.186  2.629 1.00  96.86 0 B 1
ATOM   4023 C CD1 . ILE B 1 46 ? 11.309  5.895  1.724 1.00  96.86 0 B 1
ATOM   4024 N N   . ASP B 1 47 ?  6.589  4.346  2.518 1.00  95.50 0 B 1
ATOM   4025 C CA  . ASP B 1 47 ?  5.198  4.146  2.917 1.00  95.50 0 B 1
ATOM   4026 C C   . ASP B 1 47 ?  4.588  5.366  3.588 1.00  95.50 0 B 1
ATOM   4027 O O   . ASP B 1 47 ?  3.392  5.627  3.445 1.00  95.50 0 B 1
ATOM   4028 C CB  . ASP B 1 47 ?  5.083  2.956  3.872 1.00  95.50 0 B 1
ATOM   4029 C CG  . ASP B 1 47 ?  5.306  1.625  3.192 1.00  95.50 0 B 1
ATOM   4030 O OD1 . ASP B 1 47 ?  4.672  1.383  2.147 1.00  95.50 0 B 1
ATOM   4031 O OD2 . ASP B 1 47 ?  6.098  0.818  3.719 1.00  95.50 -1 B 1
ATOM   4032 N N   . LEU B 1 48 ?  5.395  6.087  4.348 1.00  97.53 0 B 1
ATOM   4033 C CA  . LEU B 1 48 ?  4.892  7.231  5.103 1.00  97.53 0 B 1
ATOM   4034 C C   . LEU B 1 48 ?  5.968  8.300  5.160 1.00  97.53 0 B 1
ATOM   4035 O O   . LEU B 1 48 ?  7.113  8.024  5.521 1.00  97.53 0 B 1
ATOM   4036 C CB  . LEU B 1 48 ?  4.492  6.812  6.523 1.00  97.53 0 B 1
ATOM   4037 C CG  . LEU B 1 48 ?  3.938  7.897  7.445 1.00  97.53 0 B 1
ATOM   4038 C CD1 . LEU B 1 48 ?  2.632  8.457  6.899 1.00  97.53 0 B 1
ATOM   4039 C CD2 . LEU B 1 48 ?  3.738  7.338  8.851 1.00  97.53 0 B 1
ATOM   4040 N N   . HIS B 1 49 ?  5.591  9.531  4.785 1.00  98.00 0 B 1
ATOM   4041 C CA  . HIS B 1 49 ?  6.493 10.674  4.814 1.00  98.00 0 B 1
ATOM   4042 C C   . HIS B 1 49 ?  5.952 11.667  5.828 1.00  98.00 0 B 1
ATOM   4043 O O   . HIS B 1 49 ?  4.871 12.225  5.648 1.00  98.00 0 B 1
ATOM   4044 C CB  . HIS B 1 49 ?  6.594 11.303  3.423 1.00  98.00 0 B 1
ATOM   4045 C CG  . HIS B 1 49 ?  7.648 12.358  3.296 1.00  98.00 0 B 1
ATOM   4046 N ND1 . HIS B 1 49 ?  7.886 13.033  2.114 1.00  98.00 0 B 1
ATOM   4047 C CD2 . HIS B 1 49 ?  8.550 12.841  4.188 1.00  98.00 0 B 1
ATOM   4048 C CE1 . HIS B 1 49 ?  8.874 13.887  2.286 1.00  98.00 0 B 1
ATOM   4049 N NE2 . HIS B 1 49 ?  9.292 13.786  3.534 1.00  98.00 0 B 1
ATOM   4050 N N   . LEU B 1 50 ?  6.690 11.871  6.899 1.00  97.81 0 B 1
ATOM   4051 C CA  . LEU B 1 50 ?  6.296 12.789  7.954 1.00  97.81 0 B 1
ATOM   4052 C C   . LEU B 1 50 ?  7.024 14.113  7.778 1.00  97.81 0 B 1
ATOM   4053 O O   . LEU B 1 50 ?  8.213 14.147  7.463 1.00  97.81 0 B 1
ATOM   4054 C CB  . LEU B 1 50 ?  6.589 12.176  9.327 1.00  97.81 0 B 1
ATOM   4055 C CG  . LEU B 1 50 ?  5.891 10.836  9.559 1.00  97.81 0 B 1
ATOM   4056 C CD1 . LEU B 1 50 ?  6.463 10.130 10.780 1.00  97.81 0 B 1
ATOM   4057 C CD2 . LEU B 1 50 ?  4.389 11.038  9.703 1.00  97.81 0 B 1
ATOM   4058 N N   . VAL B 1 51 ?  6.295 15.197  7.980 1.00  97.02 0 B 1
ATOM   4059 C CA  . VAL B 1 51 ?  6.791 16.528  7.669 1.00  97.02 0 B 1
ATOM   4060 C C   . VAL B 1 51 ?  6.555 17.453  8.856 1.00  97.02 0 B 1
ATOM   4061 O O   . VAL B 1 51 ?  5.515 17.381  9.513 1.00  97.02 0 B 1
ATOM   4062 C CB  . VAL B 1 51 ?  6.084 17.087  6.414 1.00  97.02 0 B 1
ATOM   4063 C CG1 . VAL B 1 51 ?  6.476 18.529  6.144 1.00  97.02 0 B 1
ATOM   4064 C CG2 . VAL B 1 51 ?  6.384 16.211  5.201 1.00  97.02 0 B 1
ATOM   4065 N N   . HIS B 1 52 ?  7.518 18.335  9.141 1.00  94.64 0 B 1
ATOM   4066 C CA  . HIS B 1 52 ?  7.308 19.396 10.111 1.00  94.64 0 B 1
ATOM   4067 C C   . HIS B 1 52 ?  7.853 20.707  9.565 1.00  94.64 0 B 1
ATOM   4068 O O   . HIS B 1 52 ?  8.400 20.763  8.460 1.00  94.64 0 B 1
ATOM   4069 C CB  . HIS B 1 52 ?  7.916 19.045 11.483 1.00  94.64 0 B 1
ATOM   4070 C CG  . HIS B 1 52 ?  9.401 18.863 11.471 1.00  94.64 0 B 1
ATOM   4071 N ND1 . HIS B 1 52 ? 10.286 19.902 11.327 1.00  94.64 0 B 1
ATOM   4072 C CD2 . HIS B 1 52 ? 10.152 17.740 11.609 1.00  94.64 0 B 1
ATOM   4073 C CE1 . HIS B 1 52 ? 11.518 19.429 11.368 1.00  94.64 0 B 1
ATOM   4074 N NE2 . HIS B 1 52 ? 11.465 18.122 11.537 1.00  94.64 0 B 1
ATOM   4075 N N   . GLU B 1 53 ?  7.699 21.780 10.332 1.00  94.06 0 B 1
ATOM   4076 C CA  . GLU B 1 53 ?  7.891 23.123  9.796 1.00  94.06 0 B 1
ATOM   4077 C C   . GLU B 1 53 ?  9.350 23.536  9.630 1.00  94.06 0 B 1
ATOM   4078 O O   . GLU B 1 53 ?  9.624 24.509  8.919 1.00  94.06 0 B 1
ATOM   4079 C CB  . GLU B 1 53 ?  7.172 24.146 10.689 1.00  94.06 0 B 1
ATOM   4080 C CG  . GLU B 1 53 ?  7.836 24.429 12.028 1.00  94.06 0 B 1
ATOM   4081 C CD  . GLU B 1 53 ?  7.479 23.412 13.100 1.00  94.06 0 B 1
ATOM   4082 O OE1 . GLU B 1 53 ?  6.839 22.387 12.774 1.00  94.06 0 B 1
ATOM   4083 O OE2 . GLU B 1 53 ?  7.837 23.648 14.274 1.00  94.06 -1 B 1
ATOM   4084 N N   . VAL B 1 54 ? 10.282 22.831 10.257 1.00  89.44 0 B 1
ATOM   4085 C CA  . VAL B 1 54 ? 11.671 23.282 10.237 1.00  89.44 0 B 1
ATOM   4086 C C   . VAL B 1 54 ? 12.394 22.860  8.964 1.00  89.44 0 B 1
ATOM   4087 O O   . VAL B 1 54 ? 13.095 23.664  8.343 1.00  89.44 0 B 1
ATOM   4088 C CB  . VAL B 1 54 ? 12.434 22.783 11.483 1.00  89.44 0 B 1
ATOM   4089 C CG1 . VAL B 1 54 ? 13.910 23.155 11.393 1.00  89.44 0 B 1
ATOM   4090 C CG2 . VAL B 1 54 ? 11.809 23.380 12.740 1.00  89.44 0 B 1
ATOM   4091 N N   . THR B 1 55 ? 12.242 21.611  8.544 1.00  89.12 0 B 1
ATOM   4092 C CA  . THR B 1 55 ? 13.057 21.063  7.465 1.00  89.12 0 B 1
ATOM   4093 C C   . THR B 1 55 ? 12.358 21.011  6.110 1.00  89.12 0 B 1
ATOM   4094 O O   . THR B 1 55 ? 12.983 20.629  5.117 1.00  89.12 0 B 1
ATOM   4095 C CB  . THR B 1 55 ? 13.542 19.655  7.828 1.00  89.12 0 B 1
ATOM   4096 O OG1 . THR B 1 55 ? 12.418 18.810  8.105 1.00  89.12 0 B 1
ATOM   4097 C CG2 . THR B 1 55 ? 14.444 19.704  9.058 1.00  89.12 0 B 1
ATOM   4098 N N   . SER B 1 56 ? 11.089 21.386  6.022 1.00  94.69 0 B 1
ATOM   4099 C CA  . SER B 1 56 ? 10.334 21.199  4.788 1.00  94.69 0 B 1
ATOM   4100 C C   . SER B 1 56 ? 10.227 22.421  3.867 1.00  94.69 0 B 1
ATOM   4101 O O   . SER B 1 56 ?  9.899 22.231  2.694 1.00  94.69 0 B 1
ATOM   4102 C CB  . SER B 1 56 ?  8.923 20.696  5.096 1.00  94.69 0 B 1
ATOM   4103 O OG  . SER B 1 56 ?  8.171 21.664  5.805 1.00  94.69 0 B 1
ATOM   4104 N N   . PRO B 1 57 ? 10.460 23.661  4.326 1.00  94.02 0 B 1
ATOM   4105 C CA  . PRO B 1 57 ? 10.190 24.806  3.442 1.00  94.02 0 B 1
ATOM   4106 C C   . PRO B 1 57 ? 10.920 24.752  2.106 1.00  94.02 0 B 1
ATOM   4107 O O   . PRO B 1 57 ? 10.322 25.039  1.060 1.00  94.02 0 B 1
ATOM   4108 C CB  . PRO B 1 57 ? 10.656 26.011  4.273 1.00  94.02 0 B 1
ATOM   4109 C CG  . PRO B 1 57 ? 10.490 25.572  5.684 1.00  94.02 0 B 1
ATOM   4110 C CD  . PRO B 1 57 ? 10.857 24.110  5.682 1.00  94.02 0 B 1
ATOM   4111 N N   . GLN B 1 58 ? 12.206 24.394  2.108 1.00  91.07 0 B 1
ATOM   4112 C CA  . GLN B 1 58 ? 12.969 24.364  0.868 1.00  91.07 0 B 1
ATOM   4113 C C   . GLN B 1 58 ? 12.441 23.298 -0.087 1.00  91.07 0 B 1
ATOM   4114 O O   . GLN B 1 58 ? 12.455 23.482 -1.306 1.00  91.07 0 B 1
ATOM   4115 C CB  . GLN B 1 58 ? 14.454 24.129  1.159 1.00  91.07 0 B 1
ATOM   4116 C CG  . GLN B 1 58 ? 15.113 25.263  1.941 1.00  91.07 0 B 1
ATOM   4117 C CD  . GLN B 1 58 ? 14.791 25.210  3.429 1.00  91.07 0 B 1
ATOM   4118 O OE1 . GLN B 1 58 ? 14.334 24.192  3.945 1.00  91.07 0 B 1
ATOM   4119 N NE2 . GLN B 1 58 ? 15.040 26.307  4.130 1.00  91.07 0 B 1
ATOM   4120 N N   . ALA B 1 59 ? 11.970 22.177  0.451 1.00  96.31 0 B 1
ATOM   4121 C CA  . ALA B 1 59 ? 11.427 21.120 -0.388 1.00  96.31 0 B 1
ATOM   4122 C C   . ALA B 1 59 ? 10.165 21.583 -1.110 1.00  96.31 0 B 1
ATOM   4123 O O   . ALA B 1 59 ? 10.016 21.365 -2.316 1.00  96.31 0 B 1
ATOM   4124 C CB  . ALA B 1 59 ? 11.141 19.877  0.448 1.00  96.31 0 B 1
ATOM   4125 N N   . PHE B 1 60 ?  9.244 22.212 -0.377 1.00  95.50 0 B 1
ATOM   4126 C CA  . PHE B 1 60 ?  8.032 22.718 -1.012 1.00  95.50 0 B 1
ATOM   4127 C C   . PHE B 1 60 ?  8.349 23.817 -2.018 1.00  95.50 0 B 1
ATOM   4128 O O   . PHE B 1 60 ?  7.741 23.873 -3.089 1.00  95.50 0 B 1
ATOM   4129 C CB  . PHE B 1 60 ?  7.035 23.211  0.039 1.00  95.50 0 B 1
ATOM   4130 C CG  . PHE B 1 60 ?  6.297 22.100  0.740 1.00  95.50 0 B 1
ATOM   4131 C CD1 . PHE B 1 60 ?  5.312 21.383  0.071 1.00  95.50 0 B 1
ATOM   4132 C CD2 . PHE B 1 60 ?  6.582 21.776  2.058 1.00  95.50 0 B 1
ATOM   4133 C CE1 . PHE B 1 60 ?  4.622 20.361  0.705 1.00  95.50 0 B 1
ATOM   4134 C CE2 . PHE B 1 60 ?  5.897 20.753  2.700 1.00  95.50 0 B 1
ATOM   4135 C CZ  . PHE B 1 60 ?  4.915 20.044  2.024 1.00  95.50 0 B 1
ATOM   4136 N N   . ASP B 1 61 ?  9.309 24.694 -1.696 1.00  92.52 0 B 1
ATOM   4137 C CA  . ASP B 1 61 ?  9.732 25.706 -2.659 1.00  92.52 0 B 1
ATOM   4138 C C   . ASP B 1 61 ? 10.273 25.062 -3.930 1.00  92.52 0 B 1
ATOM   4139 O O   . ASP B 1 61 ? 10.000 25.531 -5.038 1.00  92.52 0 B 1
ATOM   4140 C CB  . ASP B 1 61 ? 10.799 26.622 -2.050 1.00  92.52 0 B 1
ATOM   4141 C CG  . ASP B 1 61 ? 10.229 27.644 -1.087 1.00  92.52 0 B 1
ATOM   4142 O OD1 . ASP B 1 61 ?  8.998 27.843 -1.064 1.00  92.52 0 B 1
ATOM   4143 O OD2 . ASP B 1 61 ? 11.033 28.263 -0.355 1.00  92.52 -1 B 1
ATOM   4144 N N   . GLY B 1 62 ? 11.045 23.995 -3.780 1.00  90.81 0 B 1
ATOM   4145 C CA  . GLY B 1 62 ? 11.571 23.294 -4.938 1.00  90.81 0 B 1
ATOM   4146 C C   . GLY B 1 62 ? 10.474 22.718 -5.813 1.00  90.81 0 B 1
ATOM   4147 O O   . GLY B 1 62 ? 10.538 22.809 -7.045 1.00  90.81 0 B 1
ATOM   4148 N N   . LEU B 1 63 ?  9.466 22.106 -5.193 1.00  90.05 0 B 1
ATOM   4149 C CA  . LEU B 1 63 ?  8.334 21.593 -5.954 1.00  90.05 0 B 1
ATOM   4150 C C   . LEU B 1 63 ?  7.633 22.715 -6.708 1.00  90.05 0 B 1
ATOM   4151 O O   . LEU B 1 63 ?  7.313 22.582 -7.891 1.00  90.05 0 B 1
ATOM   4152 C CB  . LEU B 1 63 ?  7.324 20.901 -5.037 1.00  90.05 0 B 1
ATOM   4153 C CG  . LEU B 1 63 ?  7.740 19.616 -4.329 1.00  90.05 0 B 1
ATOM   4154 C CD1 . LEU B 1 63 ?  6.567 19.105 -3.491 1.00  90.05 0 B 1
ATOM   4155 C CD2 . LEU B 1 63 ?  8.172 18.558 -5.335 1.00  90.05 0 B 1
ATOM   4156 N N   . ARG B 1 64 ?  7.389 23.807 -6.008 1.00  84.19 0 B 1
ATOM   4157 C CA  . ARG B 1 64 ?  6.661 24.929 -6.594 1.00  84.19 0 B 1
ATOM   4158 C C   . ARG B 1 64 ?  7.412 25.513 -7.786 1.00  84.19 0 B 1
ATOM   4159 O O   . ARG B 1 64 ?  6.835 25.752 -8.851 1.00  84.19 0 B 1
ATOM   4160 C CB  . ARG B 1 64 ?  6.423 25.998 -5.522 1.00  84.19 0 B 1
ATOM   4161 C CG  . ARG B 1 64 ?  5.567 27.164 -5.964 1.00  84.19 0 B 1
ATOM   4162 C CD  . ARG B 1 64 ?  5.380 28.160 -4.820 1.00  84.19 0 B 1
ATOM   4163 N NE  . ARG B 1 64 ?  4.693 27.569 -3.672 1.00  84.19 0 B 1
ATOM   4164 C CZ  . ARG B 1 64 ?  5.257 27.260 -2.505 1.00  84.19 0 B 1
ATOM   4165 N NH1 . ARG B 1 64 ?  6.553 27.475 -2.302 1.00  84.19 1 B 1
ATOM   4166 N NH2 . ARG B 1 64 ?  4.528 26.730 -1.539 1.00  84.19 0 B 1
ATOM   4167 N N   . LEU B 1 65 ?  8.715 25.747 -7.628 1.00  81.77 0 B 1
ATOM   4168 C CA  . LEU B 1 65 ?  9.504 26.338 -8.700 1.00  81.77 0 B 1
ATOM   4169 C C   . LEU B 1 65 ?  9.620 25.415 -9.901 1.00  81.77 0 B 1
ATOM   4170 O O   . LEU B 1 65 ?  9.716 25.881 -11.039 1.00  81.77 0 B 1
ATOM   4171 C CB  . LEU B 1 65 ? 10.893 26.714 -8.187 1.00  81.77 0 B 1
ATOM   4172 C CG  . LEU B 1 65 ? 10.934 27.864 -7.186 1.00  81.77 0 B 1
ATOM   4173 C CD1 . LEU B 1 65 ? 12.336 28.007 -6.601 1.00  81.77 0 B 1
ATOM   4174 C CD2 . LEU B 1 65 ? 10.487 29.168 -7.847 1.00  81.77 0 B 1
ATOM   4175 N N   . ALA B 1 66 ?  9.628 24.115 -9.668 1.00  78.87 0 B 1
ATOM   4176 C CA  . ALA B 1 66 ?  9.738 23.140 -10.745 1.00  78.87 0 B 1
ATOM   4177 C C   . ALA B 1 66 ?  8.387 22.771 -11.345 1.00  78.87 0 B 1
ATOM   4178 O O   . ALA B 1 66 ?  8.340 22.003 -12.306 1.00  78.87 0 B 1
ATOM   4179 C CB  . ALA B 1 66 ? 10.443 21.883 -10.249 1.00  78.87 0 B 1
ATOM   4180 N N   . GLY B 1 67 ?  7.294 23.281 -10.790 1.00  73.45 0 B 1
ATOM   4181 C CA  . GLY B 1 67 ?  5.974 22.931 -11.279 1.00  73.45 0 B 1
ATOM   4182 C C   . GLY B 1 67 ?  5.587 21.497 -10.976 1.00  73.45 0 B 1
ATOM   4183 O O   . GLY B 1 67 ?  4.842 20.876 -11.737 1.00  73.45 0 B 1
ATOM   4184 N N   . ARG B 1 68 ?  6.084 20.951 -9.867 1.00  80.46 0 B 1
ATOM   4185 C CA  . ARG B 1 68 ?  5.802 19.576 -9.475 1.00  80.46 0 B 1
ATOM   4186 C C   . ARG B 1 68 ?  4.827 19.548 -8.312 1.00  80.46 0 B 1
ATOM   4187 O O   . ARG B 1 68 ?  4.652 20.533 -7.594 1.00  80.46 0 B 1
ATOM   4188 C CB  . ARG B 1 68 ?  7.101 18.842 -9.110 1.00  80.46 0 B 1
ATOM   4189 C CG  . ARG B 1 68 ?  8.078 18.745 -10.271 1.00  80.46 0 B 1
ATOM   4190 C CD  . ARG B 1 68 ?  9.290 17.906 -9.937 1.00  80.46 0 B 1
ATOM   4191 N NE  . ARG B 1 68 ? 10.124 18.527 -8.903 1.00  80.46 0 B 1
ATOM   4192 C CZ  . ARG B 1 68 ? 11.288 18.045 -8.486 1.00  80.46 0 B 1
ATOM   4193 N NH1 . ARG B 1 68 ? 11.782 16.932 -9.009 1.00  80.46 1 B 1
ATOM   4194 N NH2 . ARG B 1 68 ? 11.960 18.688 -7.545 1.00  80.46 0 B 1
ATOM   4195 N N   . TRP B 1 69 ?  4.192 18.404 -8.128 1.00  77.39 0 B 1
ATOM   4196 C CA  . TRP B 1 69 ?  3.201 18.209 -7.074 1.00  77.39 0 B 1
ATOM   4197 C C   . TRP B 1 69 ?  3.649 17.082 -6.152 1.00  77.39 0 B 1
ATOM   4198 O O   . TRP B 1 69 ?  4.474 16.251 -6.534 1.00  77.39 0 B 1
ATOM   4199 C CB  . TRP B 1 69 ?  1.838 17.885 -7.697 1.00  77.39 0 B 1
ATOM   4200 C CG  . TRP B 1 69 ?  0.662 18.220 -6.838 1.00  77.39 0 B 1
ATOM   4201 C CD1 . TRP B 1 69 ? -0.128 17.354 -6.142 1.00  77.39 0 B 1
ATOM   4202 C CD2 . TRP B 1 69 ?  0.143 19.528 -6.563 1.00  77.39 0 B 1
ATOM   4203 N NE1 . TRP B 1 69 ? -1.102 18.042 -5.467 1.00  77.39 0 B 1
ATOM   4204 C CE2 . TRP B 1 69 ? -0.968 19.380 -5.706 1.00  77.39 0 B 1
ATOM   4205 C CE3 . TRP B 1 69 ?  0.518 20.825 -6.967 1.00  77.39 0 B 1
ATOM   4206 C CZ2 . TRP B 1 69 ? -1.707 20.471 -5.252 1.00  77.39 0 B 1
ATOM   4207 C CZ3 . TRP B 1 69 ? -0.222 21.903 -6.515 1.00  77.39 0 B 1
ATOM   4208 C CH2 . TRP B 1 69 ? -1.320 21.728 -5.670 1.00  77.39 0 B 1
ATOM   4209 N N   . VAL B 1 70 ?  3.099 17.065 -4.941 1.00  90.89 0 B 1
ATOM   4210 C CA  . VAL B 1 70 ?  3.362 15.948 -4.042 1.00  90.89 0 B 1
ATOM   4211 C C   . VAL B 1 70 ?  2.787 14.677 -4.665 1.00  90.89 0 B 1
ATOM   4212 O O   . VAL B 1 70 ?  1.604 14.621 -4.998 1.00  90.89 0 B 1
ATOM   4213 C CB  . VAL B 1 70 ?  2.756 16.192 -2.652 1.00  90.89 0 B 1
ATOM   4214 C CG1 . VAL B 1 70 ?  2.955 14.972 -1.755 1.00  90.89 0 B 1
ATOM   4215 C CG2 . VAL B 1 70 ?  3.393 17.432 -2.019 1.00  90.89 0 B 1
ATOM   4216 N N   . ARG B 1 71 ?  3.639 13.661 -4.808 1.00  85.50 0 B 1
ATOM   4217 C CA  . ARG B 1 71 ?  3.234 12.438 -5.495 1.00  85.50 0 B 1
ATOM   4218 C C   . ARG B 1 71 ?  2.111 11.718 -4.763 1.00  85.50 0 B 1
ATOM   4219 O O   . ARG B 1 71 ?  1.139 11.274 -5.370 1.00  85.50 0 B 1
ATOM   4220 C CB  . ARG B 1 71 ?  4.439 11.510 -5.665 1.00  85.50 0 B 1
ATOM   4221 C CG  . ARG B 1 71 ?  4.129 10.174 -6.319 1.00  85.50 0 B 1
ATOM   4222 C CD  . ARG B 1 71 ?  3.734 10.341 -7.769 1.00  85.50 0 B 1
ATOM   4223 N NE  . ARG B 1 71 ?  4.868 10.863 -8.554 1.00  85.50 0 B 1
ATOM   4224 C CZ  . ARG B 1 71 ?  4.820 11.089 -9.854 1.00  85.50 0 B 1
ATOM   4225 N NH1 . ARG B 1 71 ?  3.713 10.843 -10.547 1.00  85.50 1 B 1
ATOM   4226 N NH2 . ARG B 1 71 ?  5.863 11.536 -10.437 1.00  85.50 0 B 1
ATOM   4227 N N   . ARG B 1 72 ?  2.247 11.578 -3.449 1.00  86.83 0 B 1
ATOM   4228 C CA  . ARG B 1 72 ?  1.269 10.835 -2.656 1.00  86.83 0 B 1
ATOM   4229 C C   . ARG B 1 72 ?  0.889 11.629 -1.408 1.00  86.83 0 B 1
ATOM   4230 O O   . ARG B 1 72 ?  1.367 11.341 -0.307 1.00  86.83 0 B 1
ATOM   4231 C CB  . ARG B 1 72 ?  1.820  9.463 -2.257 1.00  86.83 0 B 1
ATOM   4232 C CG  . ARG B 1 72 ?  2.069  8.493 -3.419 1.00  86.83 0 B 1
ATOM   4233 C CD  . ARG B 1 72 ?  0.789  8.103 -4.130 1.00  86.83 0 B 1
ATOM   4234 N NE  . ARG B 1 72 ? -0.208  7.511 -3.250 1.00  86.83 0 B 1
ATOM   4235 C CZ  . ARG B 1 72 ? -0.308  6.218 -2.981 1.00  86.83 0 B 1
ATOM   4236 N NH1 . ARG B 1 72 ?  0.528  5.347 -3.524 1.00  86.83 1 B 1
ATOM   4237 N NH2 . ARG B 1 72 ? -1.246  5.804 -2.153 1.00  86.83 0 B 1
ATOM   4238 N N   . PRO B 1 73 ?  0.032 12.644 -1.547 1.00  87.55 0 B 1
ATOM   4239 C CA  . PRO B 1 73 ? -0.385 13.403 -0.365 1.00  87.55 0 B 1
ATOM   4240 C C   . PRO B 1 73 ? -1.088 12.542  0.680 1.00  87.55 0 B 1
ATOM   4241 O O   . PRO B 1 73 ? -1.047 12.866  1.868 1.00  87.55 0 B 1
ATOM   4242 C CB  . PRO B 1 73 ? -1.315 14.483 -0.939 1.00  87.55 0 B 1
ATOM   4243 C CG  . PRO B 1 73 ? -1.740 13.968 -2.275 1.00  87.55 0 B 1
ATOM   4244 C CD  . PRO B 1 73 ? -0.591 13.148 -2.790 1.00  87.55 0 B 1
ATOM   4245 N N   . ASP B 1 74 ? -1.704 11.460  0.252 1.00  84.21 0 B 1
ATOM   4246 C CA  . ASP B 1 74 ? -2.345 10.548  1.189 1.00  84.21 0 B 1
ATOM   4247 C C   . ASP B 1 74 ? -1.343  9.803  2.066 1.00  84.21 0 B 1
ATOM   4248 O O   . ASP B 1 74 ? -1.723  9.261  3.106 1.00  84.21 0 B 1
ATOM   4249 C CB  . ASP B 1 74 ? -3.224  9.543  0.438 1.00  84.21 0 B 1
ATOM   4250 C CG  . ASP B 1 74 ? -2.439  8.702 -0.547 1.00  84.21 0 B 1
ATOM   4251 O OD1 . ASP B 1 74 ? -1.715  9.275 -1.390 1.00  84.21 0 B 1
ATOM   4252 O OD2 . ASP B 1 74 ? -2.553  7.459 -0.488 1.00  84.21 -1 B 1
ATOM   4253 N N   . LEU B 1 75 ? -0.081  9.750  1.660 1.00  92.98 0 B 1
ATOM   4254 C CA  . LEU B 1 75 ?  0.970  9.112  2.440 1.00  92.98 0 B 1
ATOM   4255 C C   . LEU B 1 75 ?  1.933 10.128  3.045 1.00  92.98 0 B 1
ATOM   4256 O O   . LEU B 1 75 ?  3.036  9.771  3.466 1.00  92.98 0 B 1
ATOM   4257 C CB  . LEU B 1 75 ?  1.750  8.115  1.578 1.00  92.98 0 B 1
ATOM   4258 C CG  . LEU B 1 75 ?  0.919  6.983  0.971 1.00  92.98 0 B 1
ATOM   4259 C CD1 . LEU B 1 75 ?  1.807  6.077  0.122 1.00  92.98 0 B 1
ATOM   4260 C CD2 . LEU B 1 75 ?  0.224  6.184  2.067 1.00  92.98 0 B 1
ATOM   4261 N N   . THR B 1 76 ?  1.521 11.384  3.088 1.00  96.35 0 B 1
ATOM   4262 C CA  . THR B 1 76 ?  2.336 12.464  3.621 1.00  96.35 0 B 1
ATOM   4263 C C   . THR B 1 76 ?  1.531 13.179  4.698 1.00  96.35 0 B 1
ATOM   4264 O O   . THR B 1 76 ?  0.409 13.622  4.449 1.00  96.35 0 B 1
ATOM   4265 C CB  . THR B 1 76 ?  2.744 13.440  2.507 1.00  96.35 0 B 1
ATOM   4266 O OG1 . THR B 1 76 ?  3.397 12.719  1.456 1.00  96.35 0 B 1
ATOM   4267 C CG2 . THR B 1 76 ?  3.687 14.513  3.032 1.00  96.35 0 B 1
ATOM   4268 N N   . VAL B 1 77 ?  2.085 13.267  5.894 1.00  97.03 0 B 1
ATOM   4269 C CA  . VAL B 1 77 ?  1.388 13.857  7.030 1.00  97.03 0 B 1
ATOM   4270 C C   . VAL B 1 77 ?  2.303 14.872  7.696 1.00  97.03 0 B 1
ATOM   4271 O O   . VAL B 1 77 ?  3.472 14.584  7.966 1.00  97.03 0 B 1
ATOM   4272 C CB  . VAL B 1 77 ?  0.960 12.783  8.053 1.00  97.03 0 B 1
ATOM   4273 C CG1 . VAL B 1 77 ?  0.257 13.427  9.248 1.00  97.03 0 B 1
ATOM   4274 C CG2 . VAL B 1 77 ?  0.051 11.751  7.391 1.00  97.03 0 B 1
ATOM   4275 N N   . ALA B 1 78 ?  1.757 16.050  7.963 1.00  97.73 0 B 1
ATOM   4276 C CA  . ALA B 1 78 ?  2.526 17.127  8.565 1.00  97.73 0 B 1
ATOM   4277 C C   . ALA B 1 78 ?  2.000 17.462  9.950 1.00  97.73 0 B 1
ATOM   4278 O O   . ALA B 1 78 ?  0.798 17.367 10.219 1.00  97.73 0 B 1
ATOM   4279 C CB  . ALA B 1 78 ?  2.487 18.375  7.683 1.00  97.73 0 B 1
ATOM   4280 N N   . THR B 1 79 ?  2.896 17.876 10.837 1.00  95.29 0 B 1
ATOM   4281 C CA  . THR B 1 79 ?  2.516 18.375 12.148 1.00  95.29 0 B 1
ATOM   4282 C C   . THR B 1 79 ?  3.428 19.531 12.529 1.00  95.29 0 B 1
ATOM   4283 O O   . THR B 1 79 ?  4.611 19.550 12.174 1.00  95.29 0 B 1
ATOM   4284 C CB  . THR B 1 79 ?  2.556 17.281 13.235 1.00  95.29 0 B 1
ATOM   4285 O OG1 . THR B 1 79 ?  2.047 17.790 14.467 1.00  95.29 0 B 1
ATOM   4286 C CG2 . THR B 1 79 ?  3.966 16.766 13.450 1.00  95.29 0 B 1
ATOM   4287 N N   . GLU B 1 80 ?  2.865 20.500 13.232 1.00  94.33 0 B 1
ATOM   4288 C CA  . GLU B 1 80 ?  3.644 21.610 13.760 1.00  94.33 0 B 1
ATOM   4289 C C   . GLU B 1 80 ?  4.292 21.166 15.068 1.00  94.33 0 B 1
ATOM   4290 O O   . GLU B 1 80 ?  3.625 20.604 15.937 1.00  94.33 0 B 1
ATOM   4291 C CB  . GLU B 1 80 ?  2.744 22.829 13.969 1.00  94.33 0 B 1
ATOM   4292 C CG  . GLU B 1 80 ?  2.124 23.318 12.665 1.00  94.33 0 B 1
ATOM   4293 C CD  . GLU B 1 80 ?  1.008 24.319 12.844 1.00  94.33 0 B 1
ATOM   4294 O OE1 . GLU B 1 80 ?  0.723 24.712 13.996 1.00  94.33 0 B 1
ATOM   4295 O OE2 . GLU B 1 80 ?  0.405 24.710 11.821 1.00  94.33 -1 B 1
ATOM   4296 N N   . ASP B 1 81 ?  5.590 21.426 15.197 1.00  87.70 0 B 1
ATOM   4297 C CA  . ASP B 1 81 ?  6.364 20.786 16.255 1.00  87.70 0 B 1
ATOM   4298 C C   . ASP B 1 81 ?  7.426 21.696 16.868 1.00  87.70 0 B 1
ATOM   4299 O O   . ASP B 1 81 ?  7.218 22.253 17.946 1.00  87.70 0 B 1
ATOM   4300 C CB  . ASP B 1 81 ?  6.977 19.505 15.676 1.00  87.70 0 B 1
ATOM   4301 C CG  . ASP B 1 81 ?  7.817 18.711 16.658 1.00  87.70 0 B 1
ATOM   4302 O OD1 . ASP B 1 81 ?  8.004 19.149 17.813 1.00  87.70 0 B 1
ATOM   4303 O OD2 . ASP B 1 81 ?  8.301 17.626 16.265 1.00  87.70 -1 B 1
ATOM   4304 N N   . HIS B 1 82 ?  8.552 21.869 16.196 1.00  88.09 0 B 1
ATOM   4305 C CA  . HIS B 1 82 ?  9.724 22.490 16.813 1.00  88.09 0 B 1
ATOM   4306 C C   . HIS B 1 82 ?  9.542 23.958 17.171 1.00  88.09 0 B 1
ATOM   4307 O O   . HIS B 1 82 ? 10.108 24.432 18.162 1.00  88.09 0 B 1
ATOM   4308 C CB  . HIS B 1 82 ? 10.944 22.341 15.903 1.00  88.09 0 B 1
ATOM   4309 C CG  . HIS B 1 82 ? 11.433 20.931 15.784 1.00  88.09 0 B 1
ATOM   4310 N ND1 . HIS B 1 82 ? 10.919 20.047 14.858 1.00  88.09 0 B 1
ATOM   4311 C CD2 . HIS B 1 82 ? 12.386 20.262 16.465 1.00  88.09 0 B 1
ATOM   4312 C CE1 . HIS B 1 82 ? 11.539 18.889 14.985 1.00  88.09 0 B 1
ATOM   4313 N NE2 . HIS B 1 82 ? 12.429 18.985 15.949 1.00  88.09 0 B 1
ATOM   4314 N N   . ASN B 1 83 ?  8.777 24.691 16.381 1.00  89.94 0 B 1
ATOM   4315 C CA  . ASN B 1 83 ?  8.580 26.118 16.612 1.00  89.94 0 B 1
ATOM   4316 C C   . ASN B 1 83 ?  7.307 26.438 17.384 1.00  89.94 0 B 1
ATOM   4317 O O   . ASN B 1 83 ?  6.939 27.612 17.518 1.00  89.94 0 B 1
ATOM   4318 C CB  . ASN B 1 83 ?  8.579 26.877 15.283 1.00  89.94 0 B 1
ATOM   4319 C CG  . ASN B 1 83 ?  9.953 26.951 14.661 1.00  89.94 0 B 1
ATOM   4320 O OD1 . ASN B 1 83 ? 10.194 26.375 13.600 1.00  89.94 0 B 1
ATOM   4321 N ND2 . ASN B 1 83 ? 10.855 27.659 15.314 1.00  89.94 0 B 1
ATOM   4322 N N   . VAL B 1 84 ?  6.631 25.427 17.906 1.00  89.96 0 B 1
ATOM   4323 C CA  . VAL B 1 84 ?  5.391 25.615 18.644 1.00  89.96 0 B 1
ATOM   4324 C C   . VAL B 1 84 ?  5.703 26.029 20.081 1.00  89.96 0 B 1
ATOM   4325 O O   . VAL B 1 84 ?  6.450 25.340 20.777 1.00  89.96 0 B 1
ATOM   4326 C CB  . VAL B 1 84 ?  4.552 24.325 18.628 1.00  89.96 0 B 1
ATOM   4327 C CG1 . VAL B 1 84 ?  3.340 24.448 19.538 1.00  89.96 0 B 1
ATOM   4328 C CG2 . VAL B 1 84 ?  4.130 24.008 17.196 1.00  89.96 0 B 1
ATOM   4329 N N   . PRO B 1 85 ?  5.146 27.153 20.547 1.00  89.53 0 B 1
ATOM   4330 C CA  . PRO B 1 85 ?  5.357 27.537 21.942 1.00  89.53 0 B 1
ATOM   4331 C C   . PRO B 1 85 ?  4.603 26.606 22.887 1.00  89.53 0 B 1
ATOM   4332 O O   . PRO B 1 85 ?  3.596 26.002 22.513 1.00  89.53 0 B 1
ATOM   4333 C CB  . PRO B 1 85 ?  4.793 28.960 22.011 1.00  89.53 0 B 1
ATOM   4334 C CG  . PRO B 1 85 ?  3.747 28.981 20.944 1.00  89.53 0 B 1
ATOM   4335 C CD  . PRO B 1 85 ?  4.273 28.101 19.838 1.00  89.53 0 B 1
ATOM   4336 N N   . THR B 1 86 ?  5.093 26.488 24.118 1.00  90.13 0 B 1
ATOM   4337 C CA  . THR B 1 86 ?  4.442 25.645 25.111 1.00  90.13 0 B 1
ATOM   4338 C C   . THR B 1 86 ?  3.584 26.442 26.087 1.00  90.13 0 B 1
ATOM   4339 O O   . THR B 1 86 ?  3.044 25.878 27.038 1.00  90.13 0 B 1
ATOM   4340 C CB  . THR B 1 86 ?  5.467 24.813 25.888 1.00  90.13 0 B 1
ATOM   4341 O OG1 . THR B 1 86 ?  6.397 25.680 26.544 1.00  90.13 0 B 1
ATOM   4342 C CG2 . THR B 1 86 ?  6.220 23.882 24.940 1.00  90.13 0 B 1
ATOM   4343 N N   . VAL B 1 87 ?  3.456 27.745 25.868 1.00  89.31 0 B 1
ATOM   4344 C CA  . VAL B 1 87 ?  2.546 28.608 26.608 1.00  89.31 0 B 1
ATOM   4345 C C   . VAL B 1 87 ?  1.877 29.558 25.631 1.00  89.31 0 B 1
ATOM   4346 O O   . VAL B 1 87 ?  2.389 29.803 24.536 1.00  89.31 0 B 1
ATOM   4347 C CB  . VAL B 1 87 ?  3.258 29.407 27.727 1.00  89.31 0 B 1
ATOM   4348 C CG1 . VAL B 1 87 ?  3.864 28.474 28.767 1.00  89.31 0 B 1
ATOM   4349 C CG2 . VAL B 1 87 ?  4.317 30.330 27.136 1.00  89.31 0 B 1
ATOM   4350 N N   . ASP B 1 88 ?  0.727 30.084 26.018 1.00  87.11 0 B 1
ATOM   4351 C CA  . ASP B 1 88 ?  0.025 31.108 25.246 1.00  87.11 0 B 1
ATOM   4352 C C   . ASP B 1 88 ? -0.226 30.687 23.803 1.00  87.11 0 B 1
ATOM   4353 O O   . ASP B 1 88 ? -0.043 31.471 22.866 1.00  87.11 0 B 1
ATOM   4354 C CB  . ASP B 1 88 ?  0.798 32.437 25.278 1.00  87.11 0 B 1
ATOM   4355 C CG  . ASP B 1 88 ?  0.915 33.020 26.670 1.00  87.11 0 B 1
ATOM   4356 O OD1 . ASP B 1 88 ? -0.012 32.817 27.486 1.00  87.11 0 B 1
ATOM   4357 O OD2 . ASP B 1 88 ?  1.932 33.693 26.951 1.00  87.11 -1 B 1
ATOM   4358 N N   . ILE B 1 89 ? -0.683 29.456 23.604 1.00  88.21 0 B 1
ATOM   4359 C CA  . ILE B 1 89 ? -0.903 28.969 22.247 1.00  88.21 0 B 1
ATOM   4360 C C   . ILE B 1 89 ? -2.127 29.602 21.596 1.00  88.21 0 B 1
ATOM   4361 O O   . ILE B 1 89 ? -2.341 29.447 20.393 1.00  88.21 0 B 1
ATOM   4362 C CB  . ILE B 1 89 ? -1.016 27.431 22.194 1.00  88.21 0 B 1
ATOM   4363 C CG1 . ILE B 1 89 ? -2.233 26.945 22.974 1.00  88.21 0 B 1
ATOM   4364 C CG2 . ILE B 1 89 ?  0.268 26.790 22.716 1.00  88.21 0 B 1
ATOM   4365 C CD1 . ILE B 1 89 ? -2.582 25.497 22.678 1.00  88.21 0 B 1
ATOM   4366 N N   . ASP B 1 90 ? -2.936 30.307 22.371 1.00  87.05 0 B 1
ATOM   4367 C CA  . ASP B 1 90 ? -4.069 31.040 21.833 1.00  87.05 0 B 1
ATOM   4368 C C   . ASP B 1 90 ? -3.682 32.424 21.326 1.00  87.05 0 B 1
ATOM   4369 O O   . ASP B 1 90 ? -4.538 33.149 20.819 1.00  87.05 0 B 1
ATOM   4370 C CB  . ASP B 1 90 ? -5.172 31.165 22.890 1.00  87.05 0 B 1
ATOM   4371 C CG  . ASP B 1 90 ? -4.710 31.921 24.125 1.00  87.05 0 B 1
ATOM   4372 O OD1 . ASP B 1 90 ? -3.532 31.786 24.521 1.00  87.05 0 B 1
ATOM   4373 O OD2 . ASP B 1 90 ? -5.536 32.649 24.714 1.00  87.05 -1 B 1
ATOM   4374 N N   . LYS B 1 91 ? -2.418 32.794 21.451 1.00  89.61 0 B 1
ATOM   4375 C CA  . LYS B 1 91 ? -1.918 34.089 20.998 1.00  89.61 0 B 1
ATOM   4376 C C   . LYS B 1 91 ? -0.986 33.904 19.811 1.00  89.61 0 B 1
ATOM   4377 O O   . LYS B 1 91 ? -0.489 32.801 19.570 1.00  89.61 0 B 1
ATOM   4378 C CB  . LYS B 1 91 ? -1.184 34.800 22.142 1.00  89.61 0 B 1
ATOM   4379 C CG  . LYS B 1 91 ? -2.058 35.098 23.350 1.00  89.61 0 B 1
ATOM   4380 C CD  . LYS B 1 91 ? -1.257 35.791 24.443 1.00  89.61 0 B 1
ATOM   4381 C CE  . LYS B 1 91 ? -2.137 36.209 25.604 1.00  89.61 0 B 1
ATOM   4382 N NZ  . LYS B 1 91 ? -2.672 35.038 26.344 1.00  89.61 1 B 1
ATOM   4383 N N   . PRO B 1 92 ? -0.745 34.974 19.030 1.00  88.02 0 B 1
ATOM   4384 C CA  . PRO B 1 92 ?  0.226 34.872 17.941 1.00  88.02 0 B 1
ATOM   4385 C C   . PRO B 1 92 ?  1.595 34.460 18.465 1.00  88.02 0 B 1
ATOM   4386 O O   . PRO B 1 92 ?  1.999 34.866 19.554 1.00  88.02 0 B 1
ATOM   4387 C CB  . PRO B 1 92 ?  0.262 36.293 17.360 1.00  88.02 0 B 1
ATOM   4388 C CG  . PRO B 1 92 ? -1.054 36.890 17.745 1.00  88.02 0 B 1
ATOM   4389 C CD  . PRO B 1 92 ? -1.381 36.303 19.088 1.00  88.02 0 B 1
ATOM   4390 N N   . ILE B 1 93 ?  2.286 33.641 17.690 1.00  91.39 0 B 1
ATOM   4391 C CA  . ILE B 1 93 ?  3.626 33.215 18.062 1.00  91.39 0 B 1
ATOM   4392 C C   . ILE B 1 93 ?  4.527 34.440 18.121 1.00  91.39 0 B 1
ATOM   4393 O O   . ILE B 1 93 ?  4.623 35.202 17.156 1.00  91.39 0 B 1
ATOM   4394 C CB  . ILE B 1 93 ?  4.168 32.174 17.068 1.00  91.39 0 B 1
ATOM   4395 C CG1 . ILE B 1 93 ?  3.272 30.930 17.078 1.00  91.39 0 B 1
ATOM   4396 C CG2 . ILE B 1 93 ?  5.610 31.812 17.399 1.00  91.39 0 B 1
ATOM   4397 C CD1 . ILE B 1 93 ?  3.570 29.941 15.963 1.00  91.39 0 B 1
ATOM   4398 N N   . ALA B 1 94 ?  5.183 34.639 19.267 1.00  88.17 0 B 1
ATOM   4399 C CA  . ALA B 1 94 ?  5.940 35.862 19.503 1.00  88.17 0 B 1
ATOM   4400 C C   . ALA B 1 94 ?  7.219 35.927 18.676 1.00  88.17 0 B 1
ATOM   4401 O O   . ALA B 1 94 ?  7.585 36.994 18.177 1.00  88.17 0 B 1
ATOM   4402 C CB  . ALA B 1 94 ?  6.266 35.998 20.988 1.00  88.17 0 B 1
ATOM   4403 N N   . ASP B 1 95 ?  7.906 34.801 18.536 1.00  87.55 0 B 1
ATOM   4404 C CA  . ASP B 1 95 ?  9.150 34.764 17.770 1.00  87.55 0 B 1
ATOM   4405 C C   . ASP B 1 95 ?  8.831 34.870 16.279 1.00  87.55 0 B 1
ATOM   4406 O O   . ASP B 1 95 ?  8.150 33.999 15.734 1.00  87.55 0 B 1
ATOM   4407 C CB  . ASP B 1 95 ?  9.900 33.467 18.079 1.00  87.55 0 B 1
ATOM   4408 C CG  . ASP B 1 95 ? 11.255 33.368 17.393 1.00  87.55 0 B 1
ATOM   4409 O OD1 . ASP B 1 95 ? 11.467 34.019 16.349 1.00  87.55 0 B 1
ATOM   4410 O OD2 . ASP B 1 95 ? 12.115 32.618 17.904 1.00  87.55 -1 B 1
ATOM   4411 N N   . PRO B 1 96 ?  9.321 35.928 15.606 1.00  90.39 0 B 1
ATOM   4412 C CA  . PRO B 1 96 ?  8.985 36.097 14.187 1.00  90.39 0 B 1
ATOM   4413 C C   . PRO B 1 96 ?  9.465 34.949 13.305 1.00  90.39 0 B 1
ATOM   4414 O O   . PRO B 1 96 ?  8.756 34.566 12.366 1.00  90.39 0 B 1
ATOM   4415 C CB  . PRO B 1 96 ?  9.693 37.409 13.810 1.00  90.39 0 B 1
ATOM   4416 C CG  . PRO B 1 96 ?  9.883 38.128 15.107 1.00  90.39 0 B 1
ATOM   4417 C CD  . PRO B 1 96 ? 10.110 37.056 16.133 1.00  90.39 0 B 1
ATOM   4418 N N   . VAL B 1 97 ? 10.641 34.403 13.570 1.00  88.13 0 B 1
ATOM   4419 C CA  . VAL B 1 97 ? 11.145 33.302 12.760 1.00  88.13 0 B 1
ATOM   4420 C C   . VAL B 1 97 ? 10.269 32.064 12.942 1.00  88.13 0 B 1
ATOM   4421 O O   . VAL B 1 97 ?  9.899 31.401 11.970 1.00  88.13 0 B 1
ATOM   4422 C CB  . VAL B 1 97 ? 12.617 32.996 13.101 1.00  88.13 0 B 1
ATOM   4423 C CG1 . VAL B 1 97 ? 13.083 31.758 12.336 1.00  88.13 0 B 1
ATOM   4424 C CG2 . VAL B 1 97 ? 13.495 34.198 12.772 1.00  88.13 0 B 1
ATOM   4425 N N   . SER B 1 98 ?  9.933 31.748 14.184 1.00  90.14 0 B 1
ATOM   4426 C CA  . SER B 1 98 ?  9.071 30.603 14.458 1.00  90.14 0 B 1
ATOM   4427 C C   . SER B 1 98 ?  7.688 30.792 13.843 1.00  90.14 0 B 1
ATOM   4428 O O   . SER B 1 98 ?  7.119 29.857 13.276 1.00  90.14 0 B 1
ATOM   4429 C CB  . SER B 1 98 ?  8.946 30.378 15.966 1.00  90.14 0 B 1
ATOM   4430 O OG  . SER B 1 98 ? 10.188 29.994 16.525 1.00  90.14 0 B 1
ATOM   4431 N N   . ARG B 1 99 ?  7.135 32.005 13.968 1.00  92.67 0 B 1
ATOM   4432 C CA  . ARG B 1 99 ?  5.821 32.284 13.402 1.00  92.67 0 B 1
ATOM   4433 C C   . ARG B 1 99 ?  5.811 32.071 11.892 1.00  92.67 0 B 1
ATOM   4434 O O   . ARG B 1 99 ?  4.900 31.438 11.348 1.00  92.67 0 B 1
ATOM   4435 C CB  . ARG B 1 99 ?  5.401 33.718 13.746 1.00  92.67 0 B 1
ATOM   4436 C CG  . ARG B 1 99 ?  4.003 34.085 13.263 1.00  92.67 0 B 1
ATOM   4437 C CD  . ARG B 1 99 ?  3.603 35.466 13.771 1.00  92.67 0 B 1
ATOM   4438 N NE  . ARG B 1 99 ?  4.407 36.518 13.156 1.00  92.67 0 B 1
ATOM   4439 C CZ  . ARG B 1 99 ?  5.258 37.311 13.807 1.00  92.67 0 B 1
ATOM   4440 N NH1 . ARG B 1 99 ?  5.429 37.180 15.117 1.00  92.67 1 B 1
ATOM   4441 N NH2 . ARG B 1 99 ?  5.928 38.237 13.143 1.00  92.67 0 B 1
ATOM   4442 N N   . ILE B 1 100 ?  6.834 32.590 11.202 1.00  94.15 0 B 1
ATOM   4443 C CA  . ILE B 1 100 ?  6.893 32.455  9.753 1.00  94.15 0 B 1
ATOM   4444 C C   . ILE B 1 100 ?  7.015 30.992  9.344 1.00  94.15 0 B 1
ATOM   4445 O O   . ILE B 1 100 ?  6.372 30.551  8.384 1.00  94.15 0 B 1
ATOM   4446 C CB  . ILE B 1 100 ?  8.061 33.285  9.173 1.00  94.15 0 B 1
ATOM   4447 C CG1 . ILE B 1 100 ?  7.781 34.785  9.327 1.00  94.15 0 B 1
ATOM   4448 C CG2 . ILE B 1 100 ?  8.304 32.929  7.704 1.00  94.15 0 B 1
ATOM   4449 C CD1 . ILE B 1 100 ?  6.525 35.254  8.614 1.00  94.15 0 B 1
ATOM   4450 N N   . GLN B 1 101 ?  7.824 30.209 10.065 1.00  92.26 0 B 1
ATOM   4451 C CA  . GLN B 1 101 ?  8.001 28.811  9.694 1.00  92.26 0 B 1
ATOM   4452 C C   . GLN B 1 101 ?  6.712 28.015  9.874 1.00  92.26 0 B 1
ATOM   4453 O O   . GLN B 1 101 ?  6.374 27.171  9.039 1.00  92.26 0 B 1
ATOM   4454 C CB  . GLN B 1 101 ?  9.152 28.193 10.489 1.00  92.26 0 B 1
ATOM   4455 C CG  . GLN B 1 101 ? 10.512 28.735 10.054 1.00  92.26 0 B 1
ATOM   4456 C CD  . GLN B 1 101 ? 11.680 28.065 10.752 1.00  92.26 0 B 1
ATOM   4457 O OE1 . GLN B 1 101 ? 11.513 27.392 11.769 1.00  92.26 0 B 1
ATOM   4458 N NE2 . GLN B 1 101 ? 12.876 28.246 10.211 1.00  92.26 0 B 1
ATOM   4459 N N   . VAL B 1 102 ?  5.971 28.287 10.954 1.00  94.19 0 B 1
ATOM   4460 C CA  . VAL B 1 102 ?  4.701 27.607 11.169 1.00  94.19 0 B 1
ATOM   4461 C C   . VAL B 1 102 ?  3.685 28.019 10.101 1.00  94.19 0 B 1
ATOM   4462 O O   . VAL B 1 102 ?  2.992 27.173  9.522 1.00  94.19 0 B 1
ATOM   4463 C CB  . VAL B 1 102 ?  4.167 27.894 12.588 1.00  94.19 0 B 1
ATOM   4464 C CG1 . VAL B 1 102 ?  2.708 27.472 12.716 1.00  94.19 0 B 1
ATOM   4465 C CG2 . VAL B 1 102 ?  5.028 27.170 13.619 1.00  94.19 0 B 1
ATOM   4466 N N   . GLU B 1 103 ?  3.601 29.323  9.817 1.00  95.26 0 B 1
ATOM   4467 C CA  . GLU B 1 103 ?  2.656 29.796  8.809 1.00  95.26 0 B 1
ATOM   4468 C C   . GLU B 1 103 ?  3.013 29.277  7.422 1.00  95.26 0 B 1
ATOM   4469 O O   . GLU B 1 103 ?  2.127 28.966  6.619 1.00  95.26 0 B 1
ATOM   4470 C CB  . GLU B 1 103 ?  2.604 31.326  8.816 1.00  95.26 0 B 1
ATOM   4471 C CG  . GLU B 1 103 ?  1.974 31.898 10.081 1.00  95.26 0 B 1
ATOM   4472 C CD  . GLU B 1 103 ?  2.045 33.411 10.159 1.00  95.26 0 B 1
ATOM   4473 O OE1 . GLU B 1 103 ?  2.769 34.021  9.342 1.00  95.26 0 B 1
ATOM   4474 O OE2 . GLU B 1 103 ?  1.378 33.989 11.038 1.00  95.26 -1 B 1
ATOM   4475 N N   . THR B 1 104 ?  4.309 29.178  7.129 1.00  96.42 0 B 1
ATOM   4476 C CA  . THR B 1 104 ?  4.743 28.635  5.849 1.00  96.42 0 B 1
ATOM   4477 C C   . THR B 1 104 ?  4.307 27.178  5.697 1.00  96.42 0 B 1
ATOM   4478 O O   . THR B 1 104 ?  3.850 26.767  4.624 1.00  96.42 0 B 1
ATOM   4479 C CB  . THR B 1 104 ?  6.263 28.768  5.698 1.00  96.42 0 B 1
ATOM   4480 O OG1 . THR B 1 104 ?  6.616 30.159  5.703 1.00  96.42 0 B 1
ATOM   4481 C CG2 . THR B 1 104 ?  6.745 28.136  4.392 1.00  96.42 0 B 1
ATOM   4482 N N   . LEU B 1 105 ?  4.443 26.388  6.757 1.00  97.14 0 B 1
ATOM   4483 C CA  . LEU B 1 105 ?  3.991 25.002  6.698 1.00  97.14 0 B 1
ATOM   4484 C C   . LEU B 1 105 ?  2.492 24.930  6.421 1.00  97.14 0 B 1
ATOM   4485 O O   . LEU B 1 105 ?  2.037 24.108  5.616 1.00  97.14 0 B 1
ATOM   4486 C CB  . LEU B 1 105 ?  4.323 24.262  7.999 1.00  97.14 0 B 1
ATOM   4487 C CG  . LEU B 1 105 ?  3.904 22.788  8.022 1.00  97.14 0 B 1
ATOM   4488 C CD1 . LEU B 1 105 ?  4.684 21.987  6.993 1.00  97.14 0 B 1
ATOM   4489 C CD2 . LEU B 1 105 ?  4.074 22.199  9.415 1.00  97.14 0 B 1
ATOM   4490 N N   . ARG B 1 106 ?  1.708 25.789  7.087 1.00  95.90 0 B 1
ATOM   4491 C CA  . ARG B 1 106 ?  0.265 25.804  6.864 1.00  95.90 0 B 1
ATOM   4492 C C   . ARG B 1 106 ? -0.072 26.120  5.414 1.00  95.90 0 B 1
ATOM   4493 O O   . ARG B 1 106 ? -0.933 25.470  4.811 1.00  95.90 0 B 1
ATOM   4494 C CB  . ARG B 1 106 ? -0.408 26.810  7.797 1.00  95.90 0 B 1
ATOM   4495 C CG  . ARG B 1 106 ? -0.366 26.389  9.260 1.00  95.90 0 B 1
ATOM   4496 C CD  . ARG B 1 106 ? -0.955 27.455 10.164 1.00  95.90 0 B 1
ATOM   4497 N NE  . ARG B 1 106 ? -0.854 27.057 11.564 1.00  95.90 0 B 1
ATOM   4498 C CZ  . ARG B 1 106 ? -1.164 27.827 12.600 1.00  95.90 0 B 1
ATOM   4499 N NH1 . ARG B 1 106 ? -1.619 29.061 12.409 1.00  95.90 1 B 1
ATOM   4500 N NH2 . ARG B 1 106 ? -1.022 27.361 13.829 1.00  95.90 0 B 1
ATOM   4501 N N   . ARG B 1 107 ?  0.609 27.116  4.842 1.00  94.14 0 B 1
ATOM   4502 C CA  . ARG B 1 107 ?  0.372 27.471  3.445 1.00  94.14 0 B 1
ATOM   4503 C C   . ARG B 1 107 ?  0.781 26.342  2.510 1.00  94.14 0 B 1
ATOM   4504 O O   . ARG B 1 107 ?  0.052 26.011  1.569 1.00  94.14 0 B 1
ATOM   4505 C CB  . ARG B 1 107 ?  1.129 28.750  3.073 1.00  94.14 0 B 1
ATOM   4506 C CG  . ARG B 1 107 ?  0.603 30.015  3.719 1.00  94.14 0 B 1
ATOM   4507 C CD  . ARG B 1 107 ?  1.164 31.250  3.036 1.00  94.14 0 B 1
ATOM   4508 N NE  . ARG B 1 107 ?  2.626 31.302  3.079 1.00  94.14 0 B 1
ATOM   4509 C CZ  . ARG B 1 107 ?  3.337 31.852  4.056 1.00  94.14 0 B 1
ATOM   4510 N NH1 . ARG B 1 107 ?  2.737 32.413  5.096 1.00  94.14 1 B 1
ATOM   4511 N NH2 . ARG B 1 107 ?  4.665 31.832  3.992 1.00  94.14 0 B 1
ATOM   4512 N N   . ASN B 1 108 ?  1.946 25.752  2.762 1.00  96.29 0 B 1
ATOM   4513 C CA  . ASN B 1 108 ?  2.412 24.670  1.901 1.00  96.29 0 B 1
ATOM   4514 C C   . ASN B 1 108 ?  1.465 23.477  1.932 1.00  96.29 0 B 1
ATOM   4515 O O   . ASN B 1 108 ?  1.153 22.892  0.890 1.00  96.29 0 B 1
ATOM   4516 C CB  . ASN B 1 108 ?  3.820 24.232  2.314 1.00  96.29 0 B 1
ATOM   4517 C CG  . ASN B 1 108 ?  4.882 25.247  1.938 1.00  96.29 0 B 1
ATOM   4518 O OD1 . ASN B 1 108 ?  4.673 26.078  1.053 1.00  96.29 0 B 1
ATOM   4519 N ND2 . ASN B 1 108 ?  6.029 25.176  2.606 1.00  96.29 0 B 1
ATOM   4520 N N   . CYS B 1 109 ?  1.003 23.098  3.119 1.00  95.53 0 B 1
ATOM   4521 C CA  . CYS B 1 109 ?  0.102 21.954  3.224 1.00  95.53 0 B 1
ATOM   4522 C C   . CYS B 1 109 ? -1.227 22.225  2.525 1.00  95.53 0 B 1
ATOM   4523 O O   . CYS B 1 109 ? -1.775 21.337  1.861 1.00  95.53 0 B 1
ATOM   4524 C CB  . CYS B 1 109 ? -0.121 21.586  4.692 1.00  95.53 0 B 1
ATOM   4525 S SG  . CYS B 1 109 ?  1.345 20.853  5.466 1.00  95.53 0 B 1
ATOM   4526 N N   . ALA B 1 110 ? -1.749 23.442  2.673 1.00  90.40 0 B 1
ATOM   4527 C CA  . ALA B 1 110 ? -2.983 23.793  1.980 1.00  90.40 0 B 1
ATOM   4528 C C   . ALA B 1 110 ? -2.790 23.753  0.469 1.00  90.40 0 B 1
ATOM   4529 O O   . ALA B 1 110 ? -3.632 23.222 -0.264 1.00  90.40 0 B 1
ATOM   4530 C CB  . ALA B 1 110 ? -3.463 25.175  2.422 1.00  90.40 0 B 1
ATOM   4531 N N   . GLU B 1 111 ? -1.678 24.318 -0.008 1.00  87.14 0 B 1
ATOM   4532 C CA  . GLU B 1 111 ? -1.424 24.385 -1.441 1.00  87.14 0 B 1
ATOM   4533 C C   . GLU B 1 111 ? -1.246 23.002 -2.052 1.00  87.14 0 B 1
ATOM   4534 O O   . GLU B 1 111 ? -1.780 22.717 -3.130 1.00  87.14 0 B 1
ATOM   4535 C CB  . GLU B 1 111 ? -0.185 25.237 -1.707 1.00  87.14 0 B 1
ATOM   4536 C CG  . GLU B 1 111 ?  0.211 25.322 -3.174 1.00  87.14 0 B 1
ATOM   4537 C CD  . GLU B 1 111 ?  1.447 26.167 -3.411 1.00  87.14 0 B 1
ATOM   4538 O OE1 . GLU B 1 111 ?  2.006 26.717 -2.435 1.00  87.14 0 B 1
ATOM   4539 O OE2 . GLU B 1 111 ?  1.866 26.282 -4.580 1.00  87.14 -1 B 1
ATOM   4540 N N   . PHE B 1 112 ? -0.500 22.125 -1.395 1.00  90.32 0 B 1
ATOM   4541 C CA  . PHE B 1 112 ? -0.138 20.825 -1.959 1.00  90.32 0 B 1
ATOM   4542 C C   . PHE B 1 112 ? -1.030 19.677 -1.495 1.00  90.32 0 B 1
ATOM   4543 O O   . PHE B 1 112 ? -0.787 18.528 -1.859 1.00  90.32 0 B 1
ATOM   4544 C CB  . PHE B 1 112 ?  1.328 20.514 -1.656 1.00  90.32 0 B 1
ATOM   4545 C CG  . PHE B 1 112 ?  2.293 21.346 -2.462 1.00  90.32 0 B 1
ATOM   4546 C CD1 . PHE B 1 112 ?  2.686 20.927 -3.728 1.00  90.32 0 B 1
ATOM   4547 C CD2 . PHE B 1 112 ?  2.792 22.542 -1.969 1.00  90.32 0 B 1
ATOM   4548 C CE1 . PHE B 1 112 ?  3.562 21.687 -4.486 1.00  90.32 0 B 1
ATOM   4549 C CE2 . PHE B 1 112 ?  3.669 23.310 -2.720 1.00  90.32 0 B 1
ATOM   4550 C CZ  . PHE B 1 112 ?  4.056 22.882 -3.979 1.00  90.32 0 B 1
ATOM   4551 N N   . GLY B 1 113 ? -2.062 19.979 -0.685 1.00  86.56 0 B 1
ATOM   4552 C CA  . GLY B 1 113 ? -3.019 18.956 -0.296 1.00  86.56 0 B 1
ATOM   4553 C C   . GLY B 1 113 ? -2.508 17.958  0.723 1.00  86.56 0 B 1
ATOM   4554 O O   . GLY B 1 113 ? -2.943 16.802  0.738 1.00  86.56 0 B 1
ATOM   4555 N N   . VAL B 1 114 ? -1.602 18.381  1.588 1.00  95.14 0 B 1
ATOM   4556 C CA  . VAL B 1 114 ? -1.025 17.516  2.609 1.00  95.14 0 B 1
ATOM   4557 C C   . VAL B 1 114 ? -1.784 17.700  3.918 1.00  95.14 0 B 1
ATOM   4558 O O   . VAL B 1 114 ? -2.034 18.827  4.351 1.00  95.14 0 B 1
ATOM   4559 C CB  . VAL B 1 114 ?  0.470 17.828  2.815 1.00  95.14 0 B 1
ATOM   4560 C CG1 . VAL B 1 114 ?  1.043 17.026  3.983 1.00  95.14 0 B 1
ATOM   4561 C CG2 . VAL B 1 114 ?  1.243 17.535  1.527 1.00  95.14 0 B 1
ATOM   4562 N N   . ARG B 1 115 ? -2.161 16.583  4.555 1.00  92.29 0 B 1
ATOM   4563 C CA  . ARG B 1 115 ? -2.839 16.648  5.847 1.00  92.29 0 B 1
ATOM   4564 C C   . ARG B 1 115 ? -1.918 17.263  6.892 1.00  92.29 0 B 1
ATOM   4565 O O   . ARG B 1 115 ? -0.756 16.878  7.023 1.00  92.29 0 B 1
ATOM   4566 C CB  . ARG B 1 115 ? -3.277 15.251  6.301 1.00  92.29 0 B 1
ATOM   4567 C CG  . ARG B 1 115 ? -4.105 15.270  7.592 1.00  92.29 0 B 1
ATOM   4568 C CD  . ARG B 1 115 ? -4.237 13.870  8.182 1.00  92.29 0 B 1
ATOM   4569 N NE  . ARG B 1 115 ? -4.697 12.894  7.209 1.00  92.29 0 B 1
ATOM   4570 C CZ  . ARG B 1 115 ? -4.033 11.792  6.859 1.00  92.29 0 B 1
ATOM   4571 N NH1 . ARG B 1 115 ? -2.862 11.523  7.410 1.00  92.29 1 B 1
ATOM   4572 N NH2 . ARG B 1 115 ? -4.547 10.968  5.958 1.00  92.29 0 B 1
ATOM   4573 N N   . LEU B 1 116 ? -2.438 18.227  7.637 1.00  96.38 0 B 1
ATOM   4574 C CA  . LEU B 1 116 ? -1.677 18.938  8.654 1.00  96.38 0 B 1
ATOM   4575 C C   . LEU B 1 116 ? -2.392 18.864  9.995 1.00  96.38 0 B 1
ATOM   4576 O O   . LEU B 1 116 ? -3.607 19.056 10.070 1.00  96.38 0 B 1
ATOM   4577 C CB  . LEU B 1 116 ? -1.495 20.412  8.265 1.00  96.38 0 B 1
ATOM   4578 C CG  . LEU B 1 116 ? -0.909 21.332  9.340 1.00  96.38 0 B 1
ATOM   4579 C CD1 . LEU B 1 116 ?  0.533 20.951  9.647 1.00  96.38 0 B 1
ATOM   4580 C CD2 . LEU B 1 116 ? -1.008 22.784  8.908 1.00  96.38 0 B 1
ATOM   4581 N N   . HIS B 1 117 ? -1.630 18.588 11.043 1.00  95.70 0 B 1
ATOM   4582 C CA  . HIS B 1 117 ? -2.131 18.687 12.407 1.00  95.70 0 B 1
ATOM   4583 C C   . HIS B 1 117 ? -1.568 19.968 13.015 1.00  95.70 0 B 1
ATOM   4584 O O   . HIS B 1 117 ? -0.432 19.993 13.495 1.00  95.70 0 B 1
ATOM   4585 C CB  . HIS B 1 117 ? -1.728 17.457 13.222 1.00  95.70 0 B 1
ATOM   4586 C CG  . HIS B 1 117 ? -2.261 16.177 12.658 1.00  95.70 0 B 1
ATOM   4587 N ND1 . HIS B 1 117 ? -3.614 15.951 12.488 1.00  95.70 0 B 1
ATOM   4588 C CD2 . HIS B 1 117 ? -1.633 15.066 12.208 1.00  95.70 0 B 1
ATOM   4589 C CE1 . HIS B 1 117 ? -3.785 14.752 11.963 1.00  95.70 0 B 1
ATOM   4590 N NE2 . HIS B 1 117 ? -2.599 14.191 11.784 1.00  95.70 0 B 1
ATOM   4591 N N   . PRO B 1 118 ? -2.352 21.063 12.986 1.00  93.55 0 B 1
ATOM   4592 C CA  . PRO B 1 118 ? -1.839 22.362 13.422 1.00  93.55 0 B 1
ATOM   4593 C C   . PRO B 1 118 ? -1.817 22.506 14.938 1.00  93.55 0 B 1
ATOM   4594 O O   . PRO B 1 118 ? -2.483 21.761 15.663 1.00  93.55 0 B 1
ATOM   4595 C CB  . PRO B 1 118 ? -2.830 23.356 12.806 1.00  93.55 0 B 1
ATOM   4596 C CG  . PRO B 1 118 ? -4.115 22.591 12.770 1.00  93.55 0 B 1
ATOM   4597 C CD  . PRO B 1 118 ? -3.724 21.161 12.462 1.00  93.55 0 B 1
ATOM   4598 N N   . MET B 1 119 ? -1.049 23.474 15.406 1.00  92.40 0 B 1
ATOM   4599 C CA  . MET B 1 119 ? -0.940 23.795 16.821 1.00  92.40 0 B 1
ATOM   4600 C C   . MET B 1 119 ? -2.318 23.918 17.457 1.00  92.40 0 B 1
ATOM   4601 O O   . MET B 1 119 ? -3.190 24.630 16.959 1.00  92.40 0 B 1
ATOM   4602 C CB  . MET B 1 119 ? -0.175 25.110 16.985 1.00  92.40 0 B 1
ATOM   4603 C CG  . MET B 1 119 ?  0.058 25.537 18.411 1.00  92.40 0 B 1
ATOM   4604 S SD  . MET B 1 119 ?  1.016 27.083 18.504 1.00  92.40 0 B 1
ATOM   4605 C CE  . MET B 1 119 ? -0.246 28.272 18.004 1.00  92.40 0 B 1
ATOM   4606 N N   . GLY B 1 120 ? -2.500 23.221 18.577 1.00  91.29 0 B 1
ATOM   4607 C CA  . GLY B 1 120 ? -3.757 23.250 19.301 1.00  91.29 0 B 1
ATOM   4608 C C   . GLY B 1 120 ? -4.763 22.197 18.883 1.00  91.29 0 B 1
ATOM   4609 O O   . GLY B 1 120 ? -5.704 21.922 19.628 1.00  91.29 0 B 1
ATOM   4610 N N   . ASP B 1 121 ? -4.588 21.614 17.711 1.00  91.92 0 B 1
ATOM   4611 C CA  . ASP B 1 121 ? -5.464 20.537 17.269 1.00  91.92 0 B 1
ATOM   4612 C C   . ASP B 1 121 ? -5.208 19.294 18.110 1.00  91.92 0 B 1
ATOM   4613 O O   . ASP B 1 121 ? -4.084 19.045 18.548 1.00  91.92 0 B 1
ATOM   4614 C CB  . ASP B 1 121 ? -5.215 20.228 15.791 1.00  91.92 0 B 1
ATOM   4615 C CG  . ASP B 1 121 ? -6.131 19.145 15.255 1.00  91.92 0 B 1
ATOM   4616 O OD1 . ASP B 1 121 ? -7.313 19.438 14.984 1.00  91.92 0 B 1
ATOM   4617 O OD2 . ASP B 1 121 ? -5.658 17.998 15.094 1.00  91.92 -1 B 1
ATOM   4618 N N   . ILE B 1 122 ? -6.267 18.490 18.337 1.00  91.98 0 B 1
ATOM   4619 C CA  . ILE B 1 122 ? -6.129 17.332 19.208 1.00  91.98 0 B 1
ATOM   4620 C C   . ILE B 1 122 ? -5.095 16.336 18.687 1.00  91.98 0 B 1
ATOM   4621 O O   . ILE B 1 122 ? -4.519 15.575 19.471 1.00  91.98 0 B 1
ATOM   4622 C CB  . ILE B 1 122 ? -7.499 16.646 19.431 1.00  91.98 0 B 1
ATOM   4623 C CG1 . ILE B 1 122 ? -7.412 15.606 20.561 1.00  91.98 0 B 1
ATOM   4624 C CG2 . ILE B 1 122 ? -7.990 15.992 18.136 1.00  91.98 0 B 1
ATOM   4625 C CD1 . ILE B 1 122 ? -7.032 16.164 21.916 1.00  91.98 0 B 1
ATOM   4626 N N   . GLU B 1 123 ? -4.826 16.339 17.382 1.00  94.23 0 B 1
ATOM   4627 C CA  . GLU B 1 123 ? -3.854 15.414 16.800 1.00  94.23 0 B 1
ATOM   4628 C C   . GLU B 1 123 ? -2.452 16.007 16.691 1.00  94.23 0 B 1
ATOM   4629 O O   . GLU B 1 123 ? -1.547 15.355 16.168 1.00  94.23 0 B 1
ATOM   4630 C CB  . GLU B 1 123 ? -4.312 14.948 15.414 1.00  94.23 0 B 1
ATOM   4631 C CG  . GLU B 1 123 ? -5.723 14.392 15.361 1.00  94.23 0 B 1
ATOM   4632 C CD  . GLU B 1 123 ? -5.969 13.209 16.272 1.00  94.23 0 B 1
ATOM   4633 O OE1 . GLU B 1 123 ? -5.007 12.677 16.876 1.00  94.23 0 B 1
ATOM   4634 O OE2 . GLU B 1 123 ? -7.145 12.803 16.399 1.00  94.23 -1 B 1
ATOM   4635 N N   . GLN B 1 124 ? -2.245 17.229 17.172 1.00  95.13 0 B 1
ATOM   4636 C CA  . GLN B 1 124 ? -0.945 17.887 17.075 1.00  95.13 0 B 1
ATOM   4637 C C   . GLN B 1 124 ?  0.012 17.370 18.135 1.00  95.13 0 B 1
ATOM   4638 O O   . GLN B 1 124 ? -0.393 17.057 19.256 1.00  95.13 0 B 1
ATOM   4639 C CB  . GLN B 1 124 ? -1.111 19.404 17.209 1.00  95.13 0 B 1
ATOM   4640 C CG  . GLN B 1 124 ?  0.180 20.200 17.038 1.00  95.13 0 B 1
ATOM   4641 C CD  . GLN B 1 124 ?  0.845 20.522 18.363 1.00  95.13 0 B 1
ATOM   4642 O OE1 . GLN B 1 124 ?  0.184 20.703 19.384 1.00  95.13 0 B 1
ATOM   4643 N NE2 . GLN B 1 124 ?  2.171 20.591 18.348 1.00  95.13 0 B 1
ATOM   4644 N N   . GLY B 1 125 ?  1.284 17.299 17.776 1.00  95.35 0 B 1
ATOM   4645 C CA  . GLY B 1 125 ?  2.303 16.889 18.722 1.00  95.35 0 B 1
ATOM   4646 C C   . GLY B 1 125 ?  3.597 16.531 18.020 1.00  95.35 0 B 1
ATOM   4647 O O   . GLY B 1 125 ?  3.798 16.847 16.846 1.00  95.35 0 B 1
ATOM   4648 N N   . ILE B 1 126 ?  4.486 15.892 18.751 1.00  92.81 0 B 1
ATOM   4649 C CA  . ILE B 1 126 ?  5.757 15.440 18.191 1.00  92.81 0 B 1
ATOM   4650 C C   . ILE B 1 126 ?  5.469 14.352 17.166 1.00  92.81 0 B 1
ATOM   4651 O O   . ILE B 1 126 ?  4.679 13.439 17.420 1.00  92.81 0 B 1
ATOM   4652 C CB  . ILE B 1 126 ?  6.696 14.897 19.283 1.00  92.81 0 B 1
ATOM   4653 C CG1 . ILE B 1 126 ?  6.764 15.861 20.476 1.00  92.81 0 B 1
ATOM   4654 C CG2 . ILE B 1 126 ?  8.084 14.652 18.702 1.00  92.81 0 B 1
ATOM   4655 C CD1 . ILE B 1 126 ?  7.209 17.268 20.139 1.00  92.81 0 B 1
ATOM   4656 N N   . VAL B 1 127 ?  6.122 14.432 16.002 1.00  91.34 0 B 1
ATOM   4657 C CA  . VAL B 1 127 ?  5.750 13.576 14.880 1.00  91.34 0 B 1
ATOM   4658 C C   . VAL B 1 127 ?  5.854 12.087 15.216 1.00  91.34 0 B 1
ATOM   4659 O O   . VAL B 1 127 ?  5.021 11.287 14.780 1.00  91.34 0 B 1
ATOM   4660 C CB  . VAL B 1 127 ?  6.600 13.934 13.633 1.00  91.34 0 B 1
ATOM   4661 C CG1 . VAL B 1 127 ?  8.053 13.522 13.823 1.00  91.34 0 B 1
ATOM   4662 C CG2 . VAL B 1 127 ?  5.989 13.311 12.389 1.00  91.34 0 B 1
ATOM   4663 N N   . HIS B 1 128 ?  6.855 11.687 15.999 1.00  92.35 0 B 1
ATOM   4664 C CA  . HIS B 1 128 ?  7.000 10.276 16.332 1.00  92.35 0 B 1
ATOM   4665 C C   . HIS B 1 128 ?  6.275  9.897 17.621 1.00  92.35 0 B 1
ATOM   4666 O O   . HIS B 1 128 ?  6.431  8.778 18.111 1.00  92.35 0 B 1
ATOM   4667 C CB  . HIS B 1 128 ?  8.483  9.871 16.393 1.00  92.35 0 B 1
ATOM   4668 C CG  . HIS B 1 128 ?  9.330 10.778 17.217 1.00  92.35 0 B 1
ATOM   4669 N ND1 . HIS B 1 128 ? 10.069 11.810 16.665 1.00  92.35 0 B 1
ATOM   4670 C CD2 . HIS B 1 128 ?  9.574 10.798 18.552 1.00  92.35 0 B 1
ATOM   4671 C CE1 . HIS B 1 128 ? 10.725 12.423 17.634 1.00  92.35 0 B 1
ATOM   4672 N NE2 . HIS B 1 128 ? 10.441 11.835 18.783 1.00  92.35 0 B 1
ATOM   4673 N N   . VAL B 1 129 ?  5.491 10.803 18.174 1.00  95.75 0 B 1
ATOM   4674 C CA  . VAL B 1 129 ?  4.477 10.459 19.160 1.00  95.75 0 B 1
ATOM   4675 C C   . VAL B 1 129 ?  3.130 10.323 18.451 1.00  95.75 0 B 1
ATOM   4676 O O   . VAL B 1 129 ?  2.396  9.352 18.665 1.00  95.75 0 B 1
ATOM   4677 C CB  . VAL B 1 129 ?  4.401 11.517 20.282 1.00  95.75 0 B 1
ATOM   4678 C CG1 . VAL B 1 129 ?  3.247 11.212 21.235 1.00  95.75 0 B 1
ATOM   4679 C CG2 . VAL B 1 129 ?  5.726 11.577 21.038 1.00  95.75 0 B 1
ATOM   4680 N N   . VAL B 1 130 ?  2.816 11.283 17.575 1.00  95.90 0 B 1
ATOM   4681 C CA  . VAL B 1 130 ?  1.547 11.302 16.859 1.00  95.90 0 B 1
ATOM   4682 C C   . VAL B 1 130 ?  1.392 10.088 15.942 1.00  95.90 0 B 1
ATOM   4683 O O   . VAL B 1 130 ?  0.331  9.458 15.909 1.00  95.90 0 B 1
ATOM   4684 C CB  . VAL B 1 130 ?  1.416 12.612 16.055 1.00  95.90 0 B 1
ATOM   4685 C CG1 . VAL B 1 130 ?  0.192 12.573 15.146 1.00  95.90 0 B 1
ATOM   4686 C CG2 . VAL B 1 130 ?  1.342 13.799 17.012 1.00  95.90 0 B 1
ATOM   4687 N N   . GLY B 1 131 ?  2.442  9.750 15.195 1.00  97.20 0 B 1
ATOM   4688 C CA  . GLY B 1 131 ?  2.357  8.640 14.260 1.00  97.20 0 B 1
ATOM   4689 C C   . GLY B 1 131 ?  1.878  7.341 14.892 1.00  97.20 0 B 1
ATOM   4690 O O   . GLY B 1 131 ?  0.901  6.739 14.428 1.00  97.20 0 B 1
ATOM   4691 N N   . PRO B 1 132 ?  2.551  6.868 15.938 1.00  97.24 0 B 1
ATOM   4692 C CA  . PRO B 1 132 ?  2.089  5.649 16.609 1.00  97.24 0 B 1
ATOM   4693 C C   . PRO B 1 132 ?  0.704  5.791 17.233 1.00  97.24 0 B 1
ATOM   4694 O O   . PRO B 1 132 ? -0.102  4.854 17.159 1.00  97.24 0 B 1
ATOM   4695 C CB  . PRO B 1 132 ?  3.161  5.410 17.680 1.00  97.24 0 B 1
ATOM   4696 C CG  . PRO B 1 132 ?  4.390  6.051 17.122 1.00  97.24 0 B 1
ATOM   4697 C CD  . PRO B 1 132 ?  3.892  7.279 16.417 1.00  97.24 0 B 1
ATOM   4698 N N   . GLN B 1 133 ?  0.400  6.939 17.857 1.00  96.11 0 B 1
ATOM   4699 C CA  . GLN B 1 133 ? -0.890  7.115 18.517 1.00  96.11 0 B 1
ATOM   4700 C C   . GLN B 1 133 ? -2.055  6.972 17.551 1.00  96.11 0 B 1
ATOM   4701 O O   . GLN B 1 133 ? -3.111  6.447 17.918 1.00  96.11 0 B 1
ATOM   4702 C CB  . GLN B 1 133 ? -0.970  8.487 19.185 1.00  96.11 0 B 1
ATOM   4703 C CG  . GLN B 1 133 ? -0.147  8.620 20.447 1.00  96.11 0 B 1
ATOM   4704 C CD  . GLN B 1 133 ? -0.350  9.970 21.099 1.00  96.11 0 B 1
ATOM   4705 O OE1 . GLN B 1 133 ? -0.516 10.983 20.417 1.00  96.11 0 B 1
ATOM   4706 N NE2 . GLN B 1 133 ? -0.342  9.997 22.422 1.00  96.11 0 B 1
ATOM   4707 N N   . LEU B 1 134 ? -1.878  7.446 16.319 1.00  96.17 0 B 1
ATOM   4708 C CA  . LEU B 1 134 ? -2.941  7.393 15.329 1.00  96.17 0 B 1
ATOM   4709 C C   . LEU B 1 134 ? -2.955  6.098 14.530 1.00  96.17 0 B 1
ATOM   4710 O O   . LEU B 1 134 ? -3.858  5.895 13.715 1.00  96.17 0 B 1
ATOM   4711 C CB  . LEU B 1 134 ? -2.833  8.582 14.374 1.00  96.17 0 B 1
ATOM   4712 C CG  . LEU B 1 134 ? -3.004  9.969 14.994 1.00  96.17 0 B 1
ATOM   4713 C CD1 . LEU B 1 134 ? -2.939 11.040 13.911 1.00  96.17 0 B 1
ATOM   4714 C CD2 . LEU B 1 134 ? -4.319 10.059 15.759 1.00  96.17 0 B 1
ATOM   4715 N N   . GLY B 1 135 ? -1.985  5.227 14.741 1.00  96.64 0 B 1
ATOM   4716 C CA  . GLY B 1 135 ? -1.884  4.013 13.948 1.00  96.64 0 B 1
ATOM   4717 C C   . GLY B 1 135 ? -1.324  4.243 12.559 1.00  96.64 0 B 1
ATOM   4718 O O   . GLY B 1 135 ? -1.416  3.355 11.707 1.00  96.64 0 B 1
ATOM   4719 N N   . LEU B 1 136 ? -0.741  5.418 12.321 1.00  96.19 0 B 1
ATOM   4720 C CA  . LEU B 1 136 ? -0.074  5.676 11.053 1.00  96.19 0 B 1
ATOM   4721 C C   . LEU B 1 136 ?  1.184  4.835 10.912 1.00  96.19 0 B 1
ATOM   4722 O O   . LEU B 1 136 ?  1.565  4.457  9.802 1.00  96.19 0 B 1
ATOM   4723 C CB  . LEU B 1 136 ?  0.278  7.163 10.926 1.00  96.19 0 B 1
ATOM   4724 C CG  . LEU B 1 136 ? -0.899  8.124 10.817 1.00  96.19 0 B 1
ATOM   4725 C CD1 . LEU B 1 136 ? -0.430  9.561 11.031 1.00  96.19 0 B 1
ATOM   4726 C CD2 . LEU B 1 136 ? -1.576  7.984  9.459 1.00  96.19 0 B 1
ATOM   4727 N N   . THR B 1 137 ?  1.839  4.559 12.023 1.00  97.73 0 B 1
ATOM   4728 C CA  . THR B 1 137 ?  3.038  3.739 12.064 1.00  97.73 0 B 1
ATOM   4729 C C   . THR B 1 137 ?  2.645  2.279 12.242 1.00  97.73 0 B 1
ATOM   4730 O O   . THR B 1 137 ?  1.963  1.929 13.205 1.00  97.73 0 B 1
ATOM   4731 C CB  . THR B 1 137 ?  3.944  4.176 13.221 1.00  97.73 0 B 1
ATOM   4732 O OG1 . THR B 1 137 ?  4.373  5.521 13.012 1.00  97.73 0 B 1
ATOM   4733 C CG2 . THR B 1 137 ?  5.151  3.253 13.344 1.00  97.73 0 B 1
ATOM   4734 N N   . GLN B 1 138 ?  3.071  1.432 11.317 1.00  96.02 0 B 1
ATOM   4735 C CA  . GLN B 1 138 ?  2.730  0.018 11.344 1.00  96.02 0 B 1
ATOM   4736 C C   . GLN B 1 138 ?  3.952 -0.815 10.986 1.00  96.02 0 B 1
ATOM   4737 O O   . GLN B 1 138 ?  4.872 -0.338 10.322 1.00  96.02 0 B 1
ATOM   4738 C CB  . GLN B 1 138 ?  1.576 -0.274 10.377 1.00  96.02 0 B 1
ATOM   4739 C CG  . GLN B 1 138 ?  0.288  0.439 10.759 1.00  96.02 0 B 1
ATOM   4740 C CD  . GLN B 1 138 ? -0.757  0.431  9.666 1.00  96.02 0 B 1
ATOM   4741 O OE1 . GLN B 1 138 ? -0.772 -0.457  8.809 1.00  96.02 0 B 1
ATOM   4742 N NE2 . GLN B 1 138 ? -1.653  1.408  9.691 1.00  96.02 0 B 1
ATOM   4743 N N   . PRO B 1 139 ?  3.984 -2.082 11.431 1.00  97.90 0 B 1
ATOM   4744 C CA  . PRO B 1 139 ?  5.136 -2.934 11.129 1.00  97.90 0 B 1
ATOM   4745 C C   . PRO B 1 139 ?  5.354 -3.106  9.631 1.00  97.90 0 B 1
ATOM   4746 O O   . PRO B 1 139 ?  4.406 -3.150  8.844 1.00  97.90 0 B 1
ATOM   4747 C CB  . PRO B 1 139 ?  4.770 -4.265 11.790 1.00  97.90 0 B 1
ATOM   4748 C CG  . PRO B 1 139 ?  3.861 -3.881 12.914 1.00  97.90 0 B 1
ATOM   4749 C CD  . PRO B 1 139 ?  3.046 -2.732 12.360 1.00  97.90 0 B 1
ATOM   4750 N N   . GLY B 1 140 ?  6.608 -3.210  9.242 1.00  97.08 0 B 1
ATOM   4751 C CA  . GLY B 1 140 ?  6.969 -3.479  7.863 1.00  97.08 0 B 1
ATOM   4752 C C   . GLY B 1 140 ?  6.994 -2.272  6.954 1.00  97.08 0 B 1
ATOM   4753 O O   . GLY B 1 140 ?  7.186 -2.420  5.746 1.00  97.08 0 B 1
ATOM   4754 N N   . MET B 1 141 ?  6.809 -1.080  7.505 1.00  97.16 0 B 1
ATOM   4755 C CA  . MET B 1 141 ?  6.779  0.130  6.697 1.00  97.16 0 B 1
ATOM   4756 C C   . MET B 1 141 ?  8.155  0.755  6.558 1.00  97.16 0 B 1
ATOM   4757 O O   . MET B 1 141 ?  9.080  0.468  7.321 1.00  97.16 0 B 1
ATOM   4758 C CB  . MET B 1 141 ?  5.822  1.165  7.315 1.00  97.16 0 B 1
ATOM   4759 C CG  . MET B 1 141 ?  4.356  0.769  7.259 1.00  97.16 0 B 1
ATOM   4760 S SD  . MET B 1 141 ?  3.293  1.955  8.126 1.00  97.16 0 B 1
ATOM   4761 C CE  . MET B 1 141 ?  3.451  3.406  7.082 1.00  97.16 0 B 1
ATOM   4762 N N   . THR B 1 142 ?  8.273  1.629  5.561 1.00  97.57 0 B 1
ATOM   4763 C CA  . THR B 1 142 ?  9.392  2.554  5.465 1.00  97.57 0 B 1
ATOM   4764 C C   . THR B 1 142 ?  8.849  3.944  5.780 1.00  97.57 0 B 1
ATOM   4765 O O   . THR B 1 142 ?  7.847  4.378  5.201 1.00  97.57 0 B 1
ATOM   4766 C CB  . THR B 1 142 ? 10.039  2.541  4.067 1.00  97.57 0 B 1
ATOM   4767 O OG1 . THR B 1 142 ?  9.034  2.770  3.071 1.00  97.57 0 B 1
ATOM   4768 C CG2 . THR B 1 142 ? 10.719  1.198  3.807 1.00  97.57 0 B 1
ATOM   4769 N N   . ILE B 1 143 ?  9.493  4.611  6.720 1.00  98.50 0 B 1
ATOM   4770 C CA  . ILE B 1 143 ?  9.021  5.900  7.210 1.00  98.50 0 B 1
ATOM   4771 C C   . ILE B 1 143 ? 10.192  6.865  7.247 1.00  98.50 0 B 1
ATOM   4772 O O   . ILE B 1 143 ? 11.274  6.521  7.732 1.00  98.50 0 B 1
ATOM   4773 C CB  . ILE B 1 143 ?  8.409  5.772  8.620 1.00  98.50 0 B 1
ATOM   4774 C CG1 . ILE B 1 143 ?  7.277  4.738  8.620 1.00  98.50 0 B 1
ATOM   4775 C CG2 . ILE B 1 143 ?  7.914  7.136  9.113 1.00  98.50 0 B 1
ATOM   4776 C CD1 . ILE B 1 143 ?  6.771  4.379 10.006 1.00  98.50 0 B 1
ATOM   4777 N N   . VAL B 1 144 ?  9.976  8.092  6.738 1.00  98.17 0 B 1
ATOM   4778 C CA  . VAL B 1 144 ? 11.029  9.097  6.729 1.00  98.17 0 B 1
ATOM   4779 C C   . VAL B 1 144 ? 10.496 10.429  7.228 1.00  98.17 0 B 1
ATOM   4780 O O   . VAL B 1 144 ?  9.292 10.701  7.184 1.00  98.17 0 B 1
ATOM   4781 C CB  . VAL B 1 144 ? 11.670  9.273  5.330 1.00  98.17 0 B 1
ATOM   4782 C CG1 . VAL B 1 144 ? 12.358  7.986  4.888 1.00  98.17 0 B 1
ATOM   4783 C CG2 . VAL B 1 144 ? 10.631  9.726  4.309 1.00  98.17 0 B 1
ATOM   4784 N N   . CYS B 1 145 ? 11.404 11.270  7.689 1.00  97.22 0 B 1
ATOM   4785 C CA  . CYS B 1 145 ? 11.081 12.608  8.153 1.00  97.22 0 B 1
ATOM   4786 C C   . CYS B 1 145 ? 12.371 13.402  8.234 1.00  97.22 0 B 1
ATOM   4787 O O   . CYS B 1 145 ? 13.460 12.830  8.369 1.00  97.22 0 B 1
ATOM   4788 C CB  . CYS B 1 145 ? 10.403 12.564  9.529 1.00  97.22 0 B 1
ATOM   4789 S SG  . CYS B 1 145 ?  9.799 14.158 10.129 1.00  97.22 0 B 1
ATOM   4790 N N   . GLY B 1 146 ? 12.250 14.721  8.131 1.00  95.62 0 B 1
ATOM   4791 C CA  . GLY B 1 146 ? 13.391 15.600  8.350 1.00  95.62 0 B 1
ATOM   4792 C C   . GLY B 1 146 ? 13.662 15.767  9.830 1.00  95.62 0 B 1
ATOM   4793 O O   . GLY B 1 146 ? 13.805 16.886 10.321 1.00  95.62 0 B 1
ATOM   4794 N N   . ASP B 1 147 ? 13.693 14.659 10.540 1.00  91.57 0 B 1
ATOM   4795 C CA  . ASP B 1 147 ? 13.928 14.595 11.980 1.00  91.57 0 B 1
ATOM   4796 C C   . ASP B 1 147 ? 14.561 13.236 12.235 1.00  91.57 0 B 1
ATOM   4797 O O   . ASP B 1 147 ? 13.925 12.207 12.008 1.00  91.57 0 B 1
ATOM   4798 C CB  . ASP B 1 147 ? 12.600 14.756 12.733 1.00  91.57 0 B 1
ATOM   4799 C CG  . ASP B 1 147 ? 12.741 14.676 14.241 1.00  91.57 0 B 1
ATOM   4800 O OD1 . ASP B 1 147 ? 13.761 14.155 14.749 1.00  91.57 0 B 1
ATOM   4801 O OD2 . ASP B 1 147 ? 11.803 15.123 14.945 1.00  91.57 -1 B 1
ATOM   4802 N N   . SER B 1 148 ? 15.811 13.235 12.681 1.00  89.88 0 B 1
ATOM   4803 C CA  . SER B 1 148 ? 16.532 11.977 12.824 1.00  89.88 0 B 1
ATOM   4804 C C   . SER B 1 148 ? 15.868 11.033 13.823 1.00  89.88 0 B 1
ATOM   4805 O O   . SER B 1 148 ? 16.016  9.816 13.718 1.00  89.88 0 B 1
ATOM   4806 C CB  . SER B 1 148 ? 17.984 12.238 13.229 1.00  89.88 0 B 1
ATOM   4807 O OG  . SER B 1 148 ? 18.059 12.843 14.508 1.00  89.88 0 B 1
ATOM   4808 N N   . HIS B 1 149 ? 15.130 11.574 14.788 1.00  92.66 0 B 1
ATOM   4809 C CA  . HIS B 1 149 ? 14.530 10.748 15.829 1.00  92.66 0 B 1
ATOM   4810 C C   . HIS B 1 149 ? 13.229 10.080 15.401 1.00  92.66 0 B 1
ATOM   4811 O O   . HIS B 1 149 ? 12.562  9.435 16.213 1.00  92.66 0 B 1
ATOM   4812 C CB  . HIS B 1 149 ? 14.363 11.559 17.110 1.00  92.66 0 B 1
ATOM   4813 C CG  . HIS B 1 149 ? 15.690 11.988 17.658 1.00  92.66 0 B 1
ATOM   4814 N ND1 . HIS B 1 149 ? 16.183 13.268 17.497 1.00  92.66 0 B 1
ATOM   4815 C CD2 . HIS B 1 149 ? 16.637 11.296 18.327 1.00  92.66 0 B 1
ATOM   4816 C CE1 . HIS B 1 149 ? 17.375 13.337 18.061 1.00  92.66 0 B 1
ATOM   4817 N NE2 . HIS B 1 149 ? 17.679 12.152 18.568 1.00  92.66 0 B 1
ATOM   4818 N N   . THR B 1 150 ? 12.887 10.199 14.106 1.00  95.14 0 B 1
ATOM   4819 C CA  . THR B 1 150 ? 11.827  9.370 13.567 1.00  95.14 0 B 1
ATOM   4820 C C   . THR B 1 150 ? 12.192  7.883 13.658 1.00  95.14 0 B 1
ATOM   4821 O O   . THR B 1 150 ? 11.332  7.021 13.480 1.00  95.14 0 B 1
ATOM   4822 C CB  . THR B 1 150 ? 11.478  9.782 12.122 1.00  95.14 0 B 1
ATOM   4823 O OG1 . THR B 1 150 ? 10.225  9.198 11.747 1.00  95.14 0 B 1
ATOM   4824 C CG2 . THR B 1 150 ? 12.546  9.334 11.124 1.00  95.14 0 B 1
ATOM   4825 N N   . SER B 1 151 ? 13.458  7.583 13.980 1.00  96.86 0 B 1
ATOM   4826 C CA  . SER B 1 151 ? 13.878  6.227 14.298 1.00  96.86 0 B 1
ATOM   4827 C C   . SER B 1 151 ? 13.004  5.581 15.379 1.00  96.86 0 B 1
ATOM   4828 O O   . SER B 1 151 ? 12.915  4.353 15.456 1.00  96.86 0 B 1
ATOM   4829 C CB  . SER B 1 151 ? 15.344  6.225 14.738 1.00  96.86 0 B 1
ATOM   4830 O OG  . SER B 1 151 ? 15.789  4.919 15.043 1.00  96.86 0 B 1
ATOM   4831 N N   . THR B 1 152 ? 12.348  6.404 16.200 1.00  96.79 0 B 1
ATOM   4832 C CA  . THR B 1 152 ? 11.390  5.922 17.191 1.00  96.79 0 B 1
ATOM   4833 C C   . THR B 1 152 ? 10.369  4.947 16.595 1.00  96.79 0 B 1
ATOM   4834 O O   . THR B 1 152 ?  9.980  3.968 17.240 1.00  96.79 0 B 1
ATOM   4835 C CB  . THR B 1 152 ? 10.647  7.116 17.819 1.00  96.79 0 B 1
ATOM   4836 O OG1 . THR B 1 152 ? 11.599  7.972 18.457 1.00  96.79 0 B 1
ATOM   4837 C CG2 . THR B 1 152 ?  9.623  6.666 18.849 1.00  96.79 0 B 1
ATOM   4838 N N   . HIS B 1 153 ?  9.944  5.203 15.358 1.00  98.25 0 B 1
ATOM   4839 C CA  . HIS B 1 153 ?  8.964  4.339 14.699 1.00  98.25 0 B 1
ATOM   4840 C C   . HIS B 1 153 ?  9.482  2.923 14.470 1.00  98.25 0 B 1
ATOM   4841 O O   . HIS B 1 153 ?  8.700  2.004 14.221 1.00  98.25 0 B 1
ATOM   4842 C CB  . HIS B 1 153 ?  8.535  4.957 13.367 1.00  98.25 0 B 1
ATOM   4843 C CG  . HIS B 1 153 ?  7.825  6.271 13.510 1.00  98.25 0 B 1
ATOM   4844 N ND1 . HIS B 1 153 ?  8.476  7.490 13.435 1.00  98.25 0 B 1
ATOM   4845 C CD2 . HIS B 1 153 ?  6.522  6.548 13.719 1.00  98.25 0 B 1
ATOM   4846 C CE1 . HIS B 1 153 ?  7.585  8.453 13.593 1.00  98.25 0 B 1
ATOM   4847 N NE2 . HIS B 1 153 ?  6.399  7.913 13.770 1.00  98.25 0 B 1
ATOM   4848 N N   . GLY B 1 154 ? 10.792  2.730 14.551 1.00  98.64 0 B 1
ATOM   4849 C CA  . GLY B 1 154 ? 11.364  1.404 14.400 1.00  98.64 0 B 1
ATOM   4850 C C   . GLY B 1 154 ? 10.951  0.428 15.489 1.00  98.64 0 B 1
ATOM   4851 O O   . GLY B 1 154 ? 11.096 -0.786 15.321 1.00  98.64 0 B 1
ATOM   4852 N N   . ALA B 1 155 ? 10.430  0.945 16.607 1.00  98.30 0 B 1
ATOM   4853 C CA  . ALA B 1 155 ?  9.916  0.084 17.663 1.00  98.30 0 B 1
ATOM   4854 C C   . ALA B 1 155 ?  8.809 -0.834 17.163 1.00  98.30 0 B 1
ATOM   4855 O O   . ALA B 1 155 ?  8.534 -1.870 17.775 1.00  98.30 0 B 1
ATOM   4856 C CB  . ALA B 1 155 ?  9.412  0.932 18.830 1.00  98.30 0 B 1
ATOM   4857 N N   . PHE B 1 156 ?  8.183 -0.481 16.058 1.00  98.57 0 B 1
ATOM   4858 C CA  . PHE B 1 156 ?  7.111 -1.265 15.460 1.00  98.57 0 B 1
ATOM   4859 C C   . PHE B 1 156 ?  7.601 -2.207 14.363 1.00  98.57 0 B 1
ATOM   4860 O O   . PHE B 1 156 ?  6.791 -2.879 13.731 1.00  98.57 0 B 1
ATOM   4861 C CB  . PHE B 1 156 ?  6.038 -0.330 14.900 1.00  98.57 0 B 1
ATOM   4862 C CG  . PHE B 1 156 ?  5.352  0.481 15.963 1.00  98.57 0 B 1
ATOM   4863 C CD1 . PHE B 1 156 ?  4.177  0.023 16.544 1.00  98.57 0 B 1
ATOM   4864 C CD2 . PHE B 1 156 ?  5.889  1.682 16.401 1.00  98.57 0 B 1
ATOM   4865 C CE1 . PHE B 1 156 ?  3.551  0.755 17.540 1.00  98.57 0 B 1
ATOM   4866 C CE2 . PHE B 1 156 ?  5.270  2.420 17.401 1.00  98.57 0 B 1
ATOM   4867 C CZ  . PHE B 1 156 ?  4.100  1.955 17.969 1.00  98.57 0 B 1
ATOM   4868 N N   . GLY B 1 157 ?  8.898 -2.266 14.127 1.00  98.53 0 B 1
ATOM   4869 C CA  . GLY B 1 157 ?  9.430 -3.095 13.063 1.00  98.53 0 B 1
ATOM   4870 C C   . GLY B 1 157 ?  9.497 -2.385 11.731 1.00  98.53 0 B 1
ATOM   4871 O O   . GLY B 1 157 ?  9.554 -3.033 10.688 1.00  98.53 0 B 1
ATOM   4872 N N   . ALA B 1 158 ?  9.486 -1.068 11.745 1.00  98.34 0 B 1
ATOM   4873 C CA  . ALA B 1 158 ?  9.602 -0.264 10.542 1.00  98.34 0 B 1
ATOM   4874 C C   . ALA B 1 158 ? 11.040  0.197 10.343 1.00  98.34 0 B 1
ATOM   4875 O O   . ALA B 1 158 ? 11.788  0.372 11.304 1.00  98.34 0 B 1
ATOM   4876 C CB  . ALA B 1 158 ?  8.676  0.948 10.626 1.00  98.34 0 B 1
ATOM   4877 N N   . ILE B 1 159 ? 11.424  0.389  9.079 1.00  97.54 0 B 1
ATOM   4878 C CA  . ILE B 1 159 ? 12.652  1.104  8.777 1.00  97.54 0 B 1
ATOM   4879 C C   . ILE B 1 159 ? 12.289  2.580  8.766 1.00  97.54 0 B 1
ATOM   4880 O O   . ILE B 1 159 ? 11.655  3.072  7.829 1.00  97.54 0 B 1
ATOM   4881 C CB  . ILE B 1 159 ? 13.266  0.679  7.431 1.00  97.54 0 B 1
ATOM   4882 C CG1 . ILE B 1 159 ? 13.730 -0.775  7.498 1.00  97.54 0 B 1
ATOM   4883 C CG2 . ILE B 1 159 ? 14.435  1.604  7.074 1.00  97.54 0 B 1
ATOM   4884 C CD1 . ILE B 1 159 ? 14.266 -1.312  6.178 1.00  97.54 0 B 1
ATOM   4885 N N   . ALA B 1 160 ? 12.655  3.283  9.824 1.00  98.13 0 B 1
ATOM   4886 C CA  . ALA B 1 160 ? 12.277  4.673 10.016 1.00  98.13 0 B 1
ATOM   4887 C C   . ALA B 1 160 ? 13.535  5.487 10.266 1.00  98.13 0 B 1
ATOM   4888 O O   . ALA B 1 160 ? 14.300  5.199 11.188 1.00  98.13 0 B 1
ATOM   4889 C CB  . ALA B 1 160 ? 11.301  4.800 11.181 1.00  98.13 0 B 1
ATOM   4890 N N   . MET B 1 161 ? 13.756  6.508  9.453 1.00  95.75 0 B 1
ATOM   4891 C CA  . MET B 1 161 ? 14.997  7.253  9.530 1.00  95.75 0 B 1
ATOM   4892 C C   . MET B 1 161 ? 14.796  8.707  9.145 1.00  95.75 0 B 1
ATOM   4893 O O   . MET B 1 161 ? 13.868  9.057  8.421 1.00  95.75 0 B 1
ATOM   4894 C CB  . MET B 1 161 ? 16.056  6.633  8.611 1.00  95.75 0 B 1
ATOM   4895 C CG  . MET B 1 161 ? 15.601  6.457  7.177 1.00  95.75 0 B 1
ATOM   4896 S SD  . MET B 1 161 ? 16.891  5.833  6.077 1.00  95.75 0 B 1
ATOM   4897 C CE  . MET B 1 161 ? 17.208  7.338  5.143 1.00  95.75 0 B 1
ATOM   4898 N N   . GLY B 1 162 ? 15.674  9.559  9.642 1.00  96.16 0 B 1
ATOM   4899 C CA  . GLY B 1 162 ? 15.702 10.945  9.225 1.00  96.16 0 B 1
ATOM   4900 C C   . GLY B 1 162 ? 16.338 11.093  7.859 1.00  96.16 0 B 1
ATOM   4901 O O   . GLY B 1 162 ? 17.198 10.302  7.469 1.00  96.16 0 B 1
ATOM   4902 N N   . ILE B 1 163 ? 15.900 12.112  7.120 1.00  96.53 0 B 1
ATOM   4903 C CA  . ILE B 1 163 ? 16.455 12.406  5.810 1.00  96.53 0 B 1
ATOM   4904 C C   . ILE B 1 163 ? 16.817 13.882  5.730 1.00  96.53 0 B 1
ATOM   4905 O O   . ILE B 1 163 ? 16.308 14.709  6.490 1.00  96.53 0 B 1
ATOM   4906 C CB  . ILE B 1 163 ? 15.488 12.017  4.668 1.00  96.53 0 B 1
ATOM   4907 C CG1 . ILE B 1 163 ? 14.138 12.728  4.822 1.00  96.53 0 B 1
ATOM   4908 C CG2 . ILE B 1 163 ? 15.310 10.505  4.629 1.00  96.53 0 B 1
ATOM   4909 C CD1 . ILE B 1 163 ? 13.207 12.540  3.634 1.00  96.53 0 B 1
ATOM   4910 N N   . GLY B 1 164 ? 17.701 14.206  4.796 1.00  93.55 0 B 1
ATOM   4911 C CA  . GLY B 1 164 ? 18.136 15.580  4.621 1.00  93.55 0 B 1
ATOM   4912 C C   . GLY B 1 164 ? 17.143 16.415  3.839 1.00  93.55 0 B 1
ATOM   4913 O O   . GLY B 1 164 ? 16.192 15.902  3.245 1.00  93.55 0 B 1
ATOM   4914 N N   . THR B 1 165 ? 17.386 17.738  3.831 1.00  86.74 0 B 1
ATOM   4915 C CA  . THR B 1 165 ? 16.434 18.654  3.212 1.00  86.74 0 B 1
ATOM   4916 C C   . THR B 1 165 ? 16.245 18.375  1.722 1.00  86.74 0 B 1
ATOM   4917 O O   . THR B 1 165 ? 15.120 18.427  1.220 1.00  86.74 0 B 1
ATOM   4918 C CB  . THR B 1 165 ? 16.861 20.114  3.428 1.00  86.74 0 B 1
ATOM   4919 O OG1 . THR B 1 165 ? 18.213 20.292  3.003 1.00  86.74 0 B 1
ATOM   4920 C CG2 . THR B 1 165 ? 16.743 20.482  4.904 1.00  86.74 0 B 1
ATOM   4921 N N   . SER B 1 166 ? 17.322 18.074  0.990 1.00  90.61 0 B 1
ATOM   4922 C CA  . SER B 1 166 ? 17.178 17.771 -0.432 1.00  90.61 0 B 1
ATOM   4923 C C   . SER B 1 166 ? 16.437 16.454 -0.645 1.00  90.61 0 B 1
ATOM   4924 O O   . SER B 1 166 ? 15.709 16.297 -1.627 1.00  90.61 0 B 1
ATOM   4925 C CB  . SER B 1 166 ? 18.547 17.730 -1.119 1.00  90.61 0 B 1
ATOM   4926 O OG  . SER B 1 166 ? 19.330 16.650 -0.642 1.00  90.61 0 B 1
ATOM   4927 N N   . GLU B 1 167 ? 16.609 15.502  0.273 1.00  95.58 0 B 1
ATOM   4928 C CA  . GLU B 1 167 ? 15.908 14.228  0.172 1.00  95.58 0 B 1
ATOM   4929 C C   . GLU B 1 167 ? 14.416 14.382  0.451 1.00  95.58 0 B 1
ATOM   4930 O O   . GLU B 1 167 ? 13.601 13.626 -0.081 1.00  95.58 0 B 1
ATOM   4931 C CB  . GLU B 1 167 ? 16.526 13.208  1.134 1.00  95.58 0 B 1
ATOM   4932 C CG  . GLU B 1 167 ? 17.959 12.838  0.779 1.00  95.58 0 B 1
ATOM   4933 C CD  . GLU B 1 167 ? 18.619 11.956  1.821 1.00  95.58 0 B 1
ATOM   4934 O OE1 . GLU B 1 167 ? 18.419 12.206  3.028 1.00  95.58 0 B 1
ATOM   4935 O OE2 . GLU B 1 167 ? 19.346 11.026  1.426 1.00  95.58 -1 B 1
ATOM   4936 N N   . ILE B 1 168 ? 14.052 15.368  1.289 1.00  97.16 0 B 1
ATOM   4937 C CA  . ILE B 1 168 ? 12.641 15.621  1.549 1.00  97.16 0 B 1
ATOM   4938 C C   . ILE B 1 168 ? 11.921 15.968  0.253 1.00  97.16 0 B 1
ATOM   4939 O O   . ILE B 1 168 ? 10.837 15.450 -0.031 1.00  97.16 0 B 1
ATOM   4940 C CB  . ILE B 1 168 ? 12.467 16.742  2.593 1.00  97.16 0 B 1
ATOM   4941 C CG1 . ILE B 1 168 ? 13.010 16.280  3.950 1.00  97.16 0 B 1
ATOM   4942 C CG2 . ILE B 1 168 ? 10.998 17.146  2.720 1.00  97.16 0 B 1
ATOM   4943 C CD1 . ILE B 1 168 ? 13.144 17.404  4.962 1.00  97.16 0 B 1
ATOM   4944 N N   . GLU B 1 169 ? 12.526 16.854 -0.554 1.00  95.58 0 B 1
ATOM   4945 C CA  . GLU B 1 169 ? 11.927 17.201 -1.837 1.00  95.58 0 B 1
ATOM   4946 C C   . GLU B 1 169 ? 11.817 15.979 -2.740 1.00  95.58 0 B 1
ATOM   4947 O O   . GLU B 1 169 ? 10.799 15.778 -3.408 1.00  95.58 0 B 1
ATOM   4948 C CB  . GLU B 1 169 ? 12.738 18.290 -2.535 1.00  95.58 0 B 1
ATOM   4949 C CG  . GLU B 1 169 ? 12.147 18.719 -3.875 1.00  95.58 0 B 1
ATOM   4950 C CD  . GLU B 1 169 ? 12.988 19.746 -4.600 1.00  95.58 0 B 1
ATOM   4951 O OE1 . GLU B 1 169 ? 13.902 20.326 -3.984 1.00  95.58 0 B 1
ATOM   4952 O OE2 . GLU B 1 169 ? 12.722 19.975 -5.800 1.00  95.58 -1 B 1
ATOM   4953 N N   . HIS B 1 170 ? 12.860 15.151 -2.763 1.00  94.26 0 B 1
ATOM   4954 C CA  . HIS B 1 170 ? 12.841 13.956 -3.599 1.00  94.26 0 B 1
ATOM   4955 C C   . HIS B 1 170 ? 11.674 13.043 -3.234 1.00  94.26 0 B 1
ATOM   4956 O O   . HIS B 1 170 ? 10.955 12.556 -4.110 1.00  94.26 0 B 1
ATOM   4957 C CB  . HIS B 1 170 ? 14.167 13.206 -3.477 1.00  94.26 0 B 1
ATOM   4958 C CG  . HIS B 1 170 ? 14.271 12.016 -4.372 1.00  94.26 0 B 1
ATOM   4959 N ND1 . HIS B 1 170 ? 14.833 12.073 -5.631 1.00  94.26 0 B 1
ATOM   4960 C CD2 . HIS B 1 170 ? 13.874 10.732 -4.189 1.00  94.26 0 B 1
ATOM   4961 C CE1 . HIS B 1 170 ? 14.773 10.872 -6.181 1.00  94.26 0 B 1
ATOM   4962 N NE2 . HIS B 1 170 ? 14.197 10.044 -5.331 1.00  94.26 0 B 1
ATOM   4963 N N   . VAL B 1 171 ? 11.483 12.803 -1.942 1.00  97.37 0 B 1
ATOM   4964 C CA  . VAL B 1 171 ? 10.412 11.911 -1.515 1.00  97.37 0 B 1
ATOM   4965 C C   . VAL B 1 171 ?  9.043 12.539 -1.771 1.00  97.37 0 B 1
ATOM   4966 O O   . VAL B 1 171 ?  8.109 11.850 -2.193 1.00  97.37 0 B 1
ATOM   4967 C CB  . VAL B 1 171 ? 10.576 11.517 -0.034 1.00  97.37 0 B 1
ATOM   4968 C CG1 . VAL B 1 171 ?  9.402 10.656  0.429 1.00  97.37 0 B 1
ATOM   4969 C CG2 . VAL B 1 171 ? 11.887 10.752  0.155 1.00  97.37 0 B 1
ATOM   4970 N N   . LEU B 1 172 ?  8.903 13.846 -1.521 1.00  95.99 0 B 1
ATOM   4971 C CA  . LEU B 1 172 ?  7.639 14.509 -1.834 1.00  95.99 0 B 1
ATOM   4972 C C   . LEU B 1 172 ?  7.275 14.333 -3.303 1.00  95.99 0 B 1
ATOM   4973 O O   . LEU B 1 172 ?  6.114 14.089 -3.640 1.00  95.99 0 B 1
ATOM   4974 C CB  . LEU B 1 172 ?  7.708 15.999 -1.493 1.00  95.99 0 B 1
ATOM   4975 C CG  . LEU B 1 172 ?  7.657 16.373 -0.013 1.00  95.99 0 B 1
ATOM   4976 C CD1 . LEU B 1 172 ?  7.923 17.865  0.160 1.00  95.99 0 B 1
ATOM   4977 C CD2 . LEU B 1 172 ?  6.305 16.004  0.596 1.00  95.99 0 B 1
ATOM   4978 N N   . ALA B 1 173 ?  8.261 14.450 -4.188 1.00  89.90 0 B 1
ATOM   4979 C CA  . ALA B 1 173 ?  8.011 14.393 -5.626 1.00  89.90 0 B 1
ATOM   4980 C C   . ALA B 1 173 ?  7.823 12.976 -6.152 1.00  89.90 0 B 1
ATOM   4981 O O   . ALA B 1 173 ?  7.122 12.779 -7.150 1.00  89.90 0 B 1
ATOM   4982 C CB  . ALA B 1 173 ?  9.151 15.070 -6.380 1.00  89.90 0 B 1
ATOM   4983 N N   . THR B 1 174 ?  8.440 11.980 -5.518 1.00  88.68 0 B 1
ATOM   4984 C CA  . THR B 1 174 ?  8.475 10.634 -6.090 1.00  88.68 0 B 1
ATOM   4985 C C   . THR B 1 174 ?  7.957  9.540 -5.166 1.00  88.68 0 B 1
ATOM   4986 O O   . THR B 1 174 ?  7.674  8.438 -5.635 1.00  88.68 0 B 1
ATOM   4987 C CB  . THR B 1 174 ?  9.905 10.243 -6.491 1.00  88.68 0 B 1
ATOM   4988 O OG1 . THR B 1 174 ? 10.708 10.076 -5.321 1.00  88.68 0 B 1
ATOM   4989 C CG2 . THR B 1 174 ? 10.541 11.304 -7.388 1.00  88.68 0 B 1
ATOM   4990 N N   . GLN B 1 175 ?  7.848  9.807 -3.864 1.00  90.93 0 B 1
ATOM   4991 C CA  . GLN B 1 175 ?  7.497  8.799 -2.863 1.00  90.93 0 B 1
ATOM   4992 C C   . GLN B 1 175 ?  8.500  7.647 -2.846 1.00  90.93 0 B 1
ATOM   4993 O O   . GLN B 1 175 ?  8.183  6.536 -2.412 1.00  90.93 0 B 1
ATOM   4994 C CB  . GLN B 1 175 ?  6.070  8.283 -3.057 1.00  90.93 0 B 1
ATOM   4995 C CG  . GLN B 1 175 ?  5.439  7.720 -1.785 1.00  90.93 0 B 1
ATOM   4996 C CD  . GLN B 1 175 ?  5.184  8.791 -0.745 1.00  90.93 0 B 1
ATOM   4997 O OE1 . GLN B 1 175 ?  4.968  9.962 -1.059 1.00  90.93 0 B 1
ATOM   4998 N NE2 . GLN B 1 175 ?  5.206  8.401  0.518 1.00  90.93 0 B 1
ATOM   4999 N N   . THR B 1 176 ?  9.718  7.919 -3.304 1.00  91.41 0 B 1
ATOM   5000 C CA  . THR B 1 176 ? 10.806  6.954 -3.281 1.00  91.41 0 B 1
ATOM   5001 C C   . THR B 1 176 ? 12.074  7.642 -2.805 1.00  91.41 0 B 1
ATOM   5002 O O   . THR B 1 176 ? 12.135  8.872 -2.690 1.00  91.41 0 B 1
ATOM   5003 C CB  . THR B 1 176 ? 11.065  6.333 -4.670 1.00  91.41 0 B 1
ATOM   5004 O OG1 . THR B 1 176 ? 11.431  7.370 -5.587 1.00  91.41 0 B 1
ATOM   5005 C CG2 . THR B 1 176 ?  9.829  5.606 -5.183 1.00  91.41 0 B 1
ATOM   5006 N N   . LEU B 1 177 ? 13.084  6.829 -2.528 1.00  95.22 0 B 1
ATOM   5007 C CA  . LEU B 1 177 ? 14.364  7.355 -2.071 1.00  95.22 0 B 1
ATOM   5008 C C   . LEU B 1 177 ? 15.485  6.429 -2.521 1.00  95.22 0 B 1
ATOM   5009 O O   . LEU B 1 177 ? 15.402  5.220 -2.310 1.00  95.22 0 B 1
ATOM   5010 C CB  . LEU B 1 177 ? 14.368  7.478 -0.541 1.00  95.22 0 B 1
ATOM   5011 C CG  . LEU B 1 177 ? 15.543  8.205  0.104 1.00  95.22 0 B 1
ATOM   5012 C CD1 . LEU B 1 177 ? 15.575  9.665 -0.328 1.00  95.22 0 B 1
ATOM   5013 C CD2 . LEU B 1 177 ? 15.445  8.104  1.624 1.00  95.22 0 B 1
ATOM   5014 N N   . PRO B 1 178 ? 16.540  6.957 -3.154 1.00  90.18 0 B 1
ATOM   5015 C CA  . PRO B 1 178 ? 17.705  6.133 -3.481 1.00  90.18 0 B 1
ATOM   5016 C C   . PRO B 1 178 ? 18.531  5.896 -2.220 1.00  90.18 0 B 1
ATOM   5017 O O   . PRO B 1 178 ? 18.944  6.850 -1.560 1.00  90.18 0 B 1
ATOM   5018 C CB  . PRO B 1 178 ? 18.483  6.972 -4.501 1.00  90.18 0 B 1
ATOM   5019 C CG  . PRO B 1 178 ? 17.619  8.166 -4.802 1.00  90.18 0 B 1
ATOM   5020 C CD  . PRO B 1 178 ? 16.690  8.335 -3.644 1.00  90.18 0 B 1
ATOM   5021 N N   . LEU B 1 179 ? 18.764  4.629 -1.896 1.00  92.41 0 B 1
ATOM   5022 C CA  . LEU B 1 179 ? 19.481  4.254 -0.687 1.00  92.41 0 B 1
ATOM   5023 C C   . LEU B 1 179 ? 20.255  2.972 -0.910 1.00  92.41 0 B 1
ATOM   5024 O O   . LEU B 1 179 ? 19.811  2.083 -1.638 1.00  92.41 0 B 1
ATOM   5025 C CB  . LEU B 1 179 ? 18.521  4.021  0.488 1.00  92.41 0 B 1
ATOM   5026 C CG  . LEU B 1 179 ? 17.830  5.207  1.149 1.00  92.41 0 B 1
ATOM   5027 C CD1 . LEU B 1 179 ? 16.784  4.687  2.133 1.00  92.41 0 B 1
ATOM   5028 C CD2 . LEU B 1 179 ? 18.844  6.093  1.865 1.00  92.41 0 B 1
ATOM   5029 N N   . ARG B 1 180 ? 21.413  2.861 -0.255 1.00  84.92 0 B 1
ATOM   5030 C CA  . ARG B 1 180 ? 22.117  1.590 -0.141 1.00  84.92 0 B 1
ATOM   5031 C C   . ARG B 1 180 ? 21.692  0.908  1.149 1.00  84.92 0 B 1
ATOM   5032 O O   . ARG B 1 180 ? 21.520  1.577  2.175 1.00  84.92 0 B 1
ATOM   5033 C CB  . ARG B 1 180 ? 23.628  1.791 -0.131 1.00  84.92 0 B 1
ATOM   5034 C CG  . ARG B 1 180 ? 24.215  2.206 -1.471 1.00  84.92 0 B 1
ATOM   5035 C CD  . ARG B 1 180 ? 25.731  2.318 -1.381 1.00  84.92 0 B 1
ATOM   5036 N NE  . ARG B 1 180 ? 26.349  1.039 -1.029 1.00  84.92 0 B 1
ATOM   5037 C CZ  . ARG B 1 180 ? 26.739  0.123 -1.910 1.00  84.92 0 B 1
ATOM   5038 N NH1 . ARG B 1 180 ? 26.589  0.328 -3.214 1.00  84.92 1 B 1
ATOM   5039 N NH2 . ARG B 1 180 ? 27.285 -1.009 -1.479 1.00  84.92 0 B 1
ATOM   5040 N N   . PRO B 1 181 ? 21.503 -0.410  1.119 1.00  81.66 0 B 1
ATOM   5041 C CA  . PRO B 1 181 ? 21.182 -1.107  2.366 1.00  81.66 0 B 1
ATOM   5042 C C   . PRO B 1 181 ? 22.250 -0.849  3.423 1.00  81.66 0 B 1
ATOM   5043 O O   . PRO B 1 181 ? 23.436 -0.757  3.117 1.00  81.66 0 B 1
ATOM   5044 C CB  . PRO B 1 181 ? 21.158 -2.584  1.959 1.00  81.66 0 B 1
ATOM   5045 C CG  . PRO B 1 181 ? 20.872 -2.568  0.492 1.00  81.66 0 B 1
ATOM   5046 C CD  . PRO B 1 181 ? 21.554 -1.332 -0.033 1.00  81.66 0 B 1
ATOM   5047 N N   . PHE B 1 182 ? 21.814 -0.707  4.674 1.00  87.09 0 B 1
ATOM   5048 C CA  . PHE B 1 182 ? 22.722 -0.478  5.783 1.00  87.09 0 B 1
ATOM   5049 C C   . PHE B 1 182 ? 23.224 -1.795  6.343 1.00  87.09 0 B 1
ATOM   5050 O O   . PHE B 1 182 ? 22.594 -2.840  6.186 1.00  87.09 0 B 1
ATOM   5051 C CB  . PHE B 1 182 ? 22.021  0.313  6.893 1.00  87.09 0 B 1
ATOM   5052 C CG  . PHE B 1 182 ? 21.469  1.629  6.433 1.00  87.09 0 B 1
ATOM   5053 C CD1 . PHE B 1 182 ? 22.315  2.636  5.993 1.00  87.09 0 B 1
ATOM   5054 C CD2 . PHE B 1 182 ? 20.101  1.864  6.441 1.00  87.09 0 B 1
ATOM   5055 C CE1 . PHE B 1 182 ? 21.810  3.850  5.561 1.00  87.09 0 B 1
ATOM   5056 C CE2 . PHE B 1 182 ? 19.587  3.075  6.013 1.00  87.09 0 B 1
ATOM   5057 C CZ  . PHE B 1 182 ? 20.441  4.070  5.572 1.00  87.09 0 B 1
ATOM   5058 N N   . LYS B 1 183 ? 24.376 -1.741  7.007 1.00  91.00 0 B 1
ATOM   5059 C CA  . LYS B 1 183 ? 24.836 -2.889  7.771 1.00  91.00 0 B 1
ATOM   5060 C C   . LYS B 1 183 ? 23.880 -3.139  8.932 1.00  91.00 0 B 1
ATOM   5061 O O   . LYS B 1 183 ? 23.153 -2.245  9.366 1.00  91.00 0 B 1
ATOM   5062 C CB  . LYS B 1 183 ? 26.254 -2.657  8.299 1.00  91.00 0 B 1
ATOM   5063 C CG  . LYS B 1 183 ? 27.313 -2.541  7.221 1.00  91.00 0 B 1
ATOM   5064 C CD  . LYS B 1 183 ? 28.687 -2.328  7.837 1.00  91.00 0 B 1
ATOM   5065 C CE  . LYS B 1 183 ? 29.767 -2.193  6.778 1.00  91.00 0 B 1
ATOM   5066 N NZ  . LYS B 1 183 ? 31.110 -1.947  7.388 1.00  91.00 1 B 1
ATOM   5067 N N   . THR B 1 184 ? 23.891 -4.372  9.443 1.00  94.37 0 B 1
ATOM   5068 C CA  . THR B 1 184 ? 23.001 -4.752 10.530 1.00  94.37 0 B 1
ATOM   5069 C C   . THR B 1 184 ? 23.798 -5.024 11.797 1.00  94.37 0 B 1
ATOM   5070 O O   . THR B 1 184 ? 24.863 -5.637 11.762 1.00  94.37 0 B 1
ATOM   5071 C CB  . THR B 1 184 ? 22.168 -5.992 10.168 1.00  94.37 0 B 1
ATOM   5072 O OG1 . THR B 1 184 ? 23.040 -7.074  9.812 1.00  94.37 0 B 1
ATOM   5073 C CG2 . THR B 1 184 ? 21.247 -5.678  8.994 1.00  94.37 0 B 1
ATOM   5074 N N   . MET B 1 185 ? 23.268 -4.539 12.911 1.00  96.54 0 B 1
ATOM   5075 C CA  . MET B 1 185 ? 23.868 -4.787 14.213 1.00  96.54 0 B 1
ATOM   5076 C C   . MET B 1 185 ? 22.789 -5.287 15.153 1.00  96.54 0 B 1
ATOM   5077 O O   . MET B 1 185 ? 21.764 -4.627 15.333 1.00  96.54 0 B 1
ATOM   5078 C CB  . MET B 1 185 ? 24.505 -3.520 14.800 1.00  96.54 0 B 1
ATOM   5079 C CG  . MET B 1 185 ? 25.085 -3.712 16.204 1.00  96.54 0 B 1
ATOM   5080 S SD  . MET B 1 185 ? 25.636 -2.165 16.986 1.00  96.54 0 B 1
ATOM   5081 C CE  . MET B 1 185 ? 27.059 -1.746 15.964 1.00  96.54 0 B 1
ATOM   5082 N N   . ALA B 1 186 ? 23.027 -6.456 15.757 1.00  96.71 0 B 1
ATOM   5083 C CA  . ALA B 1 186 ? 22.140 -6.978 16.784 1.00  96.71 0 B 1
ATOM   5084 C C   . ALA B 1 186 ? 22.600 -6.470 18.140 1.00  96.71 0 B 1
ATOM   5085 O O   . ALA B 1 186 ? 23.781 -6.570 18.478 1.00  96.71 0 B 1
ATOM   5086 C CB  . ALA B 1 186 ? 22.125 -8.506 16.776 1.00  96.71 0 B 1
ATOM   5087 N N   . VAL B 1 187 ? 21.680 -5.896 18.904 1.00  97.69 0 B 1
ATOM   5088 C CA  . VAL B 1 187 ? 21.935 -5.483 20.276 1.00  97.69 0 B 1
ATOM   5089 C C   . VAL B 1 187 ? 21.013 -6.309 21.160 1.00  97.69 0 B 1
ATOM   5090 O O   . VAL B 1 187 ? 19.797 -6.110 21.162 1.00  97.69 0 B 1
ATOM   5091 C CB  . VAL B 1 187 ? 21.679 -3.979 20.491 1.00  97.69 0 B 1
ATOM   5092 C CG1 . VAL B 1 187 ? 21.937 -3.605 21.949 1.00  97.69 0 B 1
ATOM   5093 C CG2 . VAL B 1 187 ? 22.558 -3.154 19.553 1.00  97.69 0 B 1
ATOM   5094 N N   . THR B 1 188 ? 21.601 -7.257 21.892 1.00  96.31 0 B 1
ATOM   5095 C CA  . THR B 1 188 ? 20.833 -8.191 22.706 1.00  96.31 0 B 1
ATOM   5096 C C   . THR B 1 188 ? 20.957 -7.817 24.177 1.00  96.31 0 B 1
ATOM   5097 O O   . THR B 1 188 ? 22.063 -7.667 24.696 1.00  96.31 0 B 1
ATOM   5098 C CB  . THR B 1 188 ? 21.313 -9.630 22.485 1.00  96.31 0 B 1
ATOM   5099 O OG1 . THR B 1 188 ? 21.190 -9.952 21.095 1.00  96.31 0 B 1
ATOM   5100 C CG2 . THR B 1 188 ? 20.476 -10.611 23.301 1.00  96.31 0 B 1
ATOM   5101 N N   . VAL B 1 189 ? 19.802 -7.660 24.837 1.00  97.25 0 B 1
ATOM   5102 C CA  . VAL B 1 189 ? 19.749 -7.331 26.251 1.00  97.25 0 B 1
ATOM   5103 C C   . VAL B 1 189 ? 18.982 -8.439 26.956 1.00  97.25 0 B 1
ATOM   5104 O O   . VAL B 1 189 ? 17.770 -8.582 26.775 1.00  97.25 0 B 1
ATOM   5105 C CB  . VAL B 1 189 ? 19.070 -5.969 26.499 1.00  97.25 0 B 1
ATOM   5106 C CG1 . VAL B 1 189 ? 19.212 -5.571 27.968 1.00  97.25 0 B 1
ATOM   5107 C CG2 . VAL B 1 189 ? 19.673 -4.900 25.591 1.00  97.25 0 B 1
ATOM   5108 N N   . ASP B 1 190 ? 19.696 -9.243 27.745 1.00  94.23 0 B 1
ATOM   5109 C CA  . ASP B 1 190 ? 19.098 -10.371 28.445 1.00  94.23 0 B 1
ATOM   5110 C C   . ASP B 1 190 ? 19.270 -10.222 29.948 1.00  94.23 0 B 1
ATOM   5111 O O   . ASP B 1 190 ? 20.140 -9.490 30.428 1.00  94.23 0 B 1
ATOM   5112 C CB  . ASP B 1 190 ? 19.718 -11.699 27.989 1.00  94.23 0 B 1
ATOM   5113 C CG  . ASP B 1 190 ? 19.214 -12.152 26.634 1.00  94.23 0 B 1
ATOM   5114 O OD1 . ASP B 1 190 ? 18.032 -11.906 26.317 1.00  94.23 0 B 1
ATOM   5115 O OD2 . ASP B 1 190 ? 20.003 -12.778 25.887 1.00  94.23 -1 B 1
ATOM   5116 N N   . GLY B 1 191 ? 18.425 -10.948 30.692 1.00  95.01 0 B 1
ATOM   5117 C CA  . GLY B 1 191 ? 18.472 -10.931 32.137 1.00  95.01 0 B 1
ATOM   5118 C C   . GLY B 1 191 ? 17.326 -10.124 32.713 1.00  95.01 0 B 1
ATOM   5119 O O   . GLY B 1 191 ? 16.404 -9.725 32.002 1.00  95.01 0 B 1
ATOM   5120 N N   . ARG B 1 192 ? 17.380 -9.864 34.014 1.00  92.58 0 B 1
ATOM   5121 C CA  . ARG B 1 192 ? 16.353 -9.087 34.698 1.00  92.58 0 B 1
ATOM   5122 C C   . ARG B 1 192 ? 16.935 -7.756 35.140 1.00  92.58 0 B 1
ATOM   5123 O O   . ARG B 1 192 ? 17.983 -7.709 35.786 1.00  92.58 0 B 1
ATOM   5124 C CB  . ARG B 1 192 ? 15.800 -9.843 35.903 1.00  92.58 0 B 1
ATOM   5125 C CG  . ARG B 1 192 ? 14.683 -9.102 36.610 1.00  92.58 0 B 1
ATOM   5126 C CD  . ARG B 1 192 ? 14.051 -9.924 37.715 1.00  92.58 0 B 1
ATOM   5127 N NE  . ARG B 1 192 ? 12.964 -9.195 38.362 1.00  92.58 0 B 1
ATOM   5128 C CZ  . ARG B 1 192 ? 12.203 -9.681 39.339 1.00  92.58 0 B 1
ATOM   5129 N NH1 . ARG B 1 192 ? 12.403 -10.913 39.793 1.00  92.58 1 B 1
ATOM   5130 N NH2 . ARG B 1 192 ? 11.231 -8.934 39.853 1.00  92.58 0 B 1
ATOM   5131 N N   . LEU B 1 193 ? 16.247 -6.686 34.799 1.00  93.55 0 B 1
ATOM   5132 C CA  . LEU B 1 193 ? 16.723 -5.355 35.140 1.00  93.55 0 B 1
ATOM   5133 C C   . LEU B 1 193 ? 16.652 -5.114 36.643 1.00  93.55 0 B 1
ATOM   5134 O O   . LEU B 1 193 ? 15.639 -5.411 37.275 1.00  93.55 0 B 1
ATOM   5135 C CB  . LEU B 1 193 ? 15.901 -4.286 34.423 1.00  93.55 0 B 1
ATOM   5136 C CG  . LEU B 1 193 ? 16.066 -4.186 32.910 1.00  93.55 0 B 1
ATOM   5137 C CD1 . LEU B 1 193 ? 15.017 -3.241 32.334 1.00  93.55 0 B 1
ATOM   5138 C CD2 . LEU B 1 193 ? 17.473 -3.717 32.560 1.00  93.55 0 B 1
ATOM   5139 N N   . PRO B 1 194 ? 17.722 -4.571 37.228 1.00  93.46 0 B 1
ATOM   5140 C CA  . PRO B 1 194 ? 17.663 -4.160 38.630 1.00  93.46 0 B 1
ATOM   5141 C C   . PRO B 1 194 ? 16.606 -3.084 38.849 1.00  93.46 0 B 1
ATOM   5142 O O   . PRO B 1 194 ? 16.213 -2.375 37.918 1.00  93.46 0 B 1
ATOM   5143 C CB  . PRO B 1 194 ? 19.069 -3.614 38.905 1.00  93.46 0 B 1
ATOM   5144 C CG  . PRO B 1 194 ? 19.934 -4.259 37.875 1.00  93.46 0 B 1
ATOM   5145 C CD  . PRO B 1 194 ? 19.067 -4.385 36.654 1.00  93.46 0 B 1
ATOM   5146 N N   . ALA B 1 195 ? 16.143 -2.967 40.084 1.00  88.86 0 B 1
ATOM   5147 C CA  . ALA B 1 195 ? 15.135 -1.978 40.437 1.00  88.86 0 B 1
ATOM   5148 C C   . ALA B 1 195 ? 15.619 -0.580 40.072 1.00  88.86 0 B 1
ATOM   5149 O O   . ALA B 1 195 ? 16.776 -0.227 40.295 1.00  88.86 0 B 1
ATOM   5150 C CB  . ALA B 1 195 ? 14.812 -2.058 41.927 1.00  88.86 0 B 1
ATOM   5151 N N   . GLY B 1 196 ? 14.718  0.204 39.496 1.00  91.79 0 B 1
ATOM   5152 C CA  . GLY B 1 196 ? 15.030  1.575 39.139 1.00  91.79 0 B 1
ATOM   5153 C C   . GLY B 1 196 ? 15.620  1.768 37.760 1.00  91.79 0 B 1
ATOM   5154 O O   . GLY B 1 196 ? 15.799  2.910 37.329 1.00  91.79 0 B 1
ATOM   5155 N N   . VAL B 1 197 ? 15.931  0.684 37.061 1.00  95.43 0 B 1
ATOM   5156 C CA  . VAL B 1 197 ? 16.519  0.766 35.729 1.00  95.43 0 B 1
ATOM   5157 C C   . VAL B 1 197 ? 15.415  0.718 34.681 1.00  95.43 0 B 1
ATOM   5158 O O   . VAL B 1 197 ? 14.565 -0.171 34.700 1.00  95.43 0 B 1
ATOM   5159 C CB  . VAL B 1 197 ? 17.530 -0.371 35.489 1.00  95.43 0 B 1
ATOM   5160 C CG1 . VAL B 1 197 ? 18.101 -0.301 34.076 1.00  95.43 0 B 1
ATOM   5161 C CG2 . VAL B 1 197 ? 18.653 -0.287 36.517 1.00  95.43 0 B 1
ATOM   5162 N N   . THR B 1 198 ? 15.421  1.675 33.755 1.00  93.73 0 B 1
ATOM   5163 C CA  . THR B 1 198 ? 14.404  1.787 32.719 1.00  93.73 0 B 1
ATOM   5164 C C   . THR B 1 198 ? 15.048  1.795 31.339 1.00  93.73 0 B 1
ATOM   5165 O O   . THR B 1 198 ? 16.270  1.683 31.193 1.00  93.73 0 B 1
ATOM   5166 C CB  . THR B 1 198 ? 13.559  3.061 32.901 1.00  93.73 0 B 1
ATOM   5167 O OG1 . THR B 1 198 ? 14.387  4.210 32.675 1.00  93.73 0 B 1
ATOM   5168 C CG2 . THR B 1 198 ? 12.969  3.123 34.304 1.00  93.73 0 B 1
ATOM   5169 N N   . ALA B 1 199 ? 14.206  1.929 30.311 1.00  95.66 0 B 1
ATOM   5170 C CA  . ALA B 1 199 ? 14.688  1.922 28.934 1.00  95.66 0 B 1
ATOM   5171 C C   . ALA B 1 199 ? 15.729  3.010 28.687 1.00  95.66 0 B 1
ATOM   5172 O O   . ALA B 1 199 ? 16.706  2.786 27.967 1.00  95.66 0 B 1
ATOM   5173 C CB  . ALA B 1 199 ? 13.513  2.084 27.974 1.00  95.66 0 B 1
ATOM   5174 N N   . LYS B 1 200 ? 15.533  4.191 29.274 1.00  96.02 0 B 1
ATOM   5175 C CA  . LYS B 1 200 ? 16.487  5.279 29.081 1.00  96.02 0 B 1
ATOM   5176 C C   . LYS B 1 200 ? 17.864  4.909 29.621 1.00  96.02 0 B 1
ATOM   5177 O O   . LYS B 1 200 ? 18.886  5.244 29.022 1.00  96.02 0 B 1
ATOM   5178 C CB  . LYS B 1 200 ? 15.962  6.555 29.745 1.00  96.02 0 B 1
ATOM   5179 C CG  . LYS B 1 200 ? 16.750  7.826 29.440 1.00  96.02 0 B 1
ATOM   5180 C CD  . LYS B 1 200 ? 16.705  8.188 27.971 1.00  96.02 0 B 1
ATOM   5181 C CE  . LYS B 1 200 ? 17.139  9.630 27.745 1.00  96.02 0 B 1
ATOM   5182 N NZ  . LYS B 1 200 ? 16.097 10.608 28.037 1.00  96.02 1 B 1
ATOM   5183 N N   . ASP B 1 201 ? 17.902  4.231 30.763 1.00  96.70 0 B 1
ATOM   5184 C CA  . ASP B 1 201 ? 19.177  3.801 31.333 1.00  96.70 0 B 1
ATOM   5185 C C   . ASP B 1 201 ? 19.870  2.778 30.437 1.00  96.70 0 B 1
ATOM   5186 O O   . ASP B 1 201 ? 21.096  2.804 30.293 1.00  96.70 0 B 1
ATOM   5187 C CB  . ASP B 1 201 ? 18.957  3.213 32.729 1.00  96.70 0 B 1
ATOM   5188 C CG  . ASP B 1 201 ? 18.316  4.203 33.682 1.00  96.70 0 B 1
ATOM   5189 O OD1 . ASP B 1 201 ? 18.862  5.318 33.833 1.00  96.70 0 B 1
ATOM   5190 O OD2 . ASP B 1 201 ? 17.266  3.858 34.271 1.00  96.70 -1 B 1
ATOM   5191 N N   . ILE B 1 202 ? 19.091  1.878 29.838 1.00  97.15 0 B 1
ATOM   5192 C CA  . ILE B 1 202 ? 19.656  0.863 28.958 1.00  97.15 0 B 1
ATOM   5193 C C   . ILE B 1 202 ? 20.335  1.508 27.758 1.00  97.15 0 B 1
ATOM   5194 O O   . ILE B 1 202 ? 21.480  1.185 27.423 1.00  97.15 0 B 1
ATOM   5195 C CB  . ILE B 1 202 ? 18.567 -0.128 28.492 1.00  97.15 0 B 1
ATOM   5196 C CG1 . ILE B 1 202 ? 18.020 -0.916 29.685 1.00  97.15 0 B 1
ATOM   5197 C CG2 . ILE B 1 202 ? 19.121 -1.070 27.423 1.00  97.15 0 B 1
ATOM   5198 C CD1 . ILE B 1 202 ? 16.773 -1.720 29.356 1.00  97.15 0 B 1
ATOM   5199 N N   . ILE B 1 203 ? 19.619  2.416 27.086 1.00  96.75 0 B 1
ATOM   5200 C CA  . ILE B 1 203 ? 20.177  2.977 25.863 1.00  96.75 0 B 1
ATOM   5201 C C   . ILE B 1 203 ? 21.345  3.913 26.175 1.00  96.75 0 B 1
ATOM   5202 O O   . ILE B 1 203 ? 22.324  3.960 25.417 1.00  96.75 0 B 1
ATOM   5203 C CB  . ILE B 1 203 ? 19.079  3.665 25.013 1.00  96.75 0 B 1
ATOM   5204 C CG1 . ILE B 1 203 ? 19.625  4.010 23.620 1.00  96.75 0 B 1
ATOM   5205 C CG2 . ILE B 1 203 ? 18.516  4.883 25.717 1.00  96.75 0 B 1
ATOM   5206 C CD1 . ILE B 1 203 ? 20.004  2.800 22.782 1.00  96.75 0 B 1
ATOM   5207 N N   . LEU B 1 204 ? 21.299  4.643 27.284 1.00  96.56 0 B 1
ATOM   5208 C CA  . LEU B 1 204 ? 22.440  5.469 27.666 1.00  96.56 0 B 1
ATOM   5209 C C   . LEU B 1 204 ? 23.662  4.607 27.965 1.00  96.56 0 B 1
ATOM   5210 O O   . LEU B 1 204 ? 24.788  4.963 27.603 1.00  96.56 0 B 1
ATOM   5211 C CB  . LEU B 1 204 ? 22.096  6.352 28.867 1.00  96.56 0 B 1
ATOM   5212 C CG  . LEU B 1 204 ? 21.155  7.524 28.583 1.00  96.56 0 B 1
ATOM   5213 C CD1 . LEU B 1 204 ? 20.768  8.222 29.887 1.00  96.56 0 B 1
ATOM   5214 C CD2 . LEU B 1 204 ? 21.796  8.520 27.615 1.00  96.56 0 B 1
ATOM   5215 N N   . ALA B 1 205 ? 23.454  3.469 28.628 1.00  96.07 0 B 1
ATOM   5216 C CA  . ALA B 1 205 ? 24.560  2.556 28.900 1.00  96.07 0 B 1
ATOM   5217 C C   . ALA B 1 205 ? 25.127  1.982 27.607 1.00  96.07 0 B 1
ATOM   5218 O O   . ALA B 1 205 ? 26.345  1.829 27.475 1.00  96.07 0 B 1
ATOM   5219 C CB  . ALA B 1 205 ? 24.107  1.435 29.833 1.00  96.07 0 B 1
ATOM   5220 N N   . LEU B 1 206 ? 24.250  1.654 26.652 1.00  96.64 0 B 1
ATOM   5221 C CA  . LEU B 1 206 ? 24.720  1.154 25.365 1.00  96.64 0 B 1
ATOM   5222 C C   . LEU B 1 206 ? 25.583  2.192 24.659 1.00  96.64 0 B 1
ATOM   5223 O O   . LEU B 1 206 ? 26.664  1.880 24.152 1.00  96.64 0 B 1
ATOM   5224 C CB  . LEU B 1 206 ? 23.540  0.762 24.469 1.00  96.64 0 B 1
ATOM   5225 C CG  . LEU B 1 206 ? 23.932  0.363 23.038 1.00  96.64 0 B 1
ATOM   5226 C CD1 . LEU B 1 206 ? 24.716 -0.937 23.036 1.00  96.64 0 B 1
ATOM   5227 C CD2 . LEU B 1 206 ? 22.703  0.263 22.155 1.00  96.64 0 B 1
ATOM   5228 N N   . ILE B 1 207 ? 25.112  3.431 24.608 1.00  95.74 0 B 1
ATOM   5229 C CA  . ILE B 1 207 ? 25.853  4.481 23.925 1.00  95.74 0 B 1
ATOM   5230 C C   . ILE B 1 207 ? 27.200  4.717 24.604 1.00  95.74 0 B 1
ATOM   5231 O O   . ILE B 1 207 ? 28.223  4.912 23.938 1.00  95.74 0 B 1
ATOM   5232 C CB  . ILE B 1 207 ? 25.019  5.775 23.852 1.00  95.74 0 B 1
ATOM   5233 C CG1 . ILE B 1 207 ? 23.765  5.540 22.998 1.00  95.74 0 B 1
ATOM   5234 C CG2 . ILE B 1 207 ? 25.845  6.918 23.270 1.00  95.74 0 B 1
ATOM   5235 C CD1 . ILE B 1 207 ? 22.719  6.637 23.131 1.00  95.74 0 B 1
ATOM   5236 N N   . ALA B 1 208 ? 27.219  4.690 25.930 1.00  93.42 0 B 1
ATOM   5237 C CA  . ALA B 1 208 ? 28.483  4.826 26.647 1.00  93.42 0 B 1
ATOM   5238 C C   . ALA B 1 208 ? 29.437  3.687 26.307 1.00  93.42 0 B 1
ATOM   5239 O O   . ALA B 1 208 ? 30.655  3.884 26.246 1.00  93.42 0 B 1
ATOM   5240 C CB  . ALA B 1 208 ? 28.235  4.891 28.151 1.00  93.42 0 B 1
ATOM   5241 N N   . LYS B 1 209 ? 28.892  2.490 26.077 1.00  92.59 0 B 1
ATOM   5242 C CA  . LYS B 1 209 ? 29.721  1.323 25.779 1.00  92.59 0 B 1
ATOM   5243 C C   . LYS B 1 209 ? 30.299  1.364 24.373 1.00  92.59 0 B 1
ATOM   5244 O O   . LYS B 1 209 ? 31.494  1.117 24.186 1.00  92.59 0 B 1
ATOM   5245 C CB  . LYS B 1 209 ? 28.911  0.039 25.973 1.00  92.59 0 B 1
ATOM   5246 C CG  . LYS B 1 209 ? 29.666 -1.235 25.620 1.00  92.59 0 B 1
ATOM   5247 C CD  . LYS B 1 209 ? 28.844 -2.478 25.919 1.00  92.59 0 B 1
ATOM   5248 C CE  . LYS B 1 209 ? 29.622 -3.744 25.595 1.00  92.59 0 B 1
ATOM   5249 N NZ  . LYS B 1 209 ? 28.868 -4.964 25.978 1.00  92.59 1 B 1
ATOM   5250 N N   . ILE B 1 210 ? 29.474  1.660 23.371 1.00  92.46 0 B 1
ATOM   5251 C CA  . ILE B 1 210 ? 29.937  1.595 21.987 1.00  92.46 0 B 1
ATOM   5252 C C   . ILE B 1 210 ? 30.354  2.950 21.436 1.00  92.46 0 B 1
ATOM   5253 O O   . ILE B 1 210 ? 30.984  3.017 20.377 1.00  92.46 0 B 1
ATOM   5254 C CB  . ILE B 1 210 ? 28.889  0.950 21.050 1.00  92.46 0 B 1
ATOM   5255 C CG1 . ILE B 1 210 ? 27.668  1.863 20.853 1.00  92.46 0 B 1
ATOM   5256 C CG2 . ILE B 1 210 ? 28.466 -0.412 21.604 1.00  92.46 0 B 1
ATOM   5257 C CD1 . ILE B 1 210 ? 26.674  1.323 19.827 1.00  92.46 0 B 1
ATOM   5258 N N   . GLY B 1 211 ? 30.015  4.034 22.110 1.00  89.48 0 B 1
ATOM   5259 C CA  . GLY B 1 211 ? 30.367  5.366 21.659 1.00  89.48 0 B 1
ATOM   5260 C C   . GLY B 1 211 ? 29.335  5.950 20.711 1.00  89.48 0 B 1
ATOM   5261 O O   . GLY B 1 211 ? 28.501  5.240 20.146 1.00  89.48 0 B 1
ATOM   5262 N N   . THR B 1 212 ? 29.399  7.269 20.520 1.00  86.56 0 B 1
ATOM   5263 C CA  . THR B 1 212 ? 28.444  7.950 19.658 1.00  86.56 0 B 1
ATOM   5264 C C   . THR B 1 212 ? 28.651  7.633 18.181 1.00  86.56 0 B 1
ATOM   5265 O O   . THR B 1 212 ? 27.781  7.938 17.367 1.00  86.56 0 B 1
ATOM   5266 C CB  . THR B 1 212 ? 28.502  9.470 19.868 1.00  86.56 0 B 1
ATOM   5267 O OG1 . THR B 1 212 ? 29.854  9.917 19.698 1.00  86.56 0 B 1
ATOM   5268 C CG2 . THR B 1 212 ? 28.009  9.831 21.266 1.00  86.56 0 B 1
ATOM   5269 N N   . GLY B 1 213 ? 29.782  7.017 17.828 1.00  88.15 0 B 1
ATOM   5270 C CA  . GLY B 1 213 ? 30.025  6.579 16.464 1.00  88.15 0 B 1
ATOM   5271 C C   . GLY B 1 213 ? 29.886  5.082 16.273 1.00  88.15 0 B 1
ATOM   5272 O O   . GLY B 1 213 ? 30.094  4.583 15.169 1.00  88.15 0 B 1
ATOM   5273 N N   . GLY B 1 214 ? 29.525  4.364 17.327 1.00  91.31 0 B 1
ATOM   5274 C CA  . GLY B 1 214 ? 29.479  2.914 17.275 1.00  91.31 0 B 1
ATOM   5275 C C   . GLY B 1 214 ? 28.421  2.341 16.355 1.00  91.31 0 B 1
ATOM   5276 O O   . GLY B 1 214 ? 28.539  1.191 15.920 1.00  91.31 0 B 1
ATOM   5277 N N   . GLY B 1 215 ? 27.390  3.113 16.050 1.00  93.66 0 B 1
ATOM   5278 C CA  . GLY B 1 215 ? 26.337  2.666 15.160 1.00  93.66 0 B 1
ATOM   5279 C C   . GLY B 1 215 ? 26.467  3.145 13.729 1.00  93.66 0 B 1
ATOM   5280 O O   . GLY B 1 215 ? 25.599  2.843 12.910 1.00  93.66 0 B 1
ATOM   5281 N N   . GLN B 1 216 ? 27.522  3.884 13.420 1.00  89.55 0 B 1
ATOM   5282 C CA  . GLN B 1 216 ? 27.682  4.440 12.080 1.00  89.55 0 B 1
ATOM   5283 C C   . GLN B 1 216 ? 27.634  3.362 11.011 1.00  89.55 0 B 1
ATOM   5284 O O   . GLN B 1 216 ? 28.390  2.392 11.052 1.00  89.55 0 B 1
ATOM   5285 C CB  . GLN B 1 216 ? 28.990  5.222 11.962 1.00  89.55 0 B 1
ATOM   5286 C CG  . GLN B 1 216 ? 28.832  6.714 12.194 1.00  89.55 0 B 1
ATOM   5287 C CD  . GLN B 1 216 ? 30.103  7.477 11.905 1.00  89.55 0 B 1
ATOM   5288 O OE1 . GLN B 1 216 ? 30.832  7.862 12.825 1.00  89.55 0 B 1
ATOM   5289 N NE2 . GLN B 1 216 ? 30.378  7.696 10.624 1.00  89.55 0 B 1
ATOM   5290 N N   . GLY B 1 217 ? 26.743  3.556 10.040 1.00  90.90 0 B 1
ATOM   5291 C CA  . GLY B 1 217 ? 26.588  2.620  8.950 1.00  90.90 0 B 1
ATOM   5292 C C   . GLY B 1 217 ? 25.642  1.476  9.235 1.00  90.90 0 B 1
ATOM   5293 O O   . GLY B 1 217 ? 25.411  0.643  8.356 1.00  90.90 0 B 1
ATOM   5294 N N   . TYR B 1 218 ? 25.071  1.421 10.442 1.00  95.38 0 B 1
ATOM   5295 C CA  . TYR B 1 218 ? 24.242  0.305 10.864 1.00  95.38 0 B 1
ATOM   5296 C C   . TYR B 1 218 ? 22.792  0.691 11.083 1.00  95.38 0 B 1
ATOM   5297 O O   . TYR B 1 218 ? 22.466  1.840 11.379 1.00  95.38 0 B 1
ATOM   5298 C CB  . TYR B 1 218 ? 24.753 -0.290 12.179 1.00  95.38 0 B 1
ATOM   5299 C CG  . TYR B 1 218 ? 26.090 -0.978 12.100 1.00  95.38 0 B 1
ATOM   5300 C CD1 . TYR B 1 218 ? 26.178 -2.335 11.792 1.00  95.38 0 B 1
ATOM   5301 C CD2 . TYR B 1 218 ? 27.263 -0.284 12.363 1.00  95.38 0 B 1
ATOM   5302 C CE1 . TYR B 1 218 ? 27.405 -2.980 11.737 1.00  95.38 0 B 1
ATOM   5303 C CE2 . TYR B 1 218 ? 28.498 -0.921 12.311 1.00  95.38 0 B 1
ATOM   5304 C CZ  . TYR B 1 218 ? 28.563 -2.266 11.998 1.00  95.38 0 B 1
ATOM   5305 O OH  . TYR B 1 218 ? 29.778 -2.895 11.950 1.00  95.38 0 B 1
ATOM   5306 N N   . VAL B 1 219 ? 21.928 -0.303 10.942 1.00  96.51 0 B 1
ATOM   5307 C CA  . VAL B 1 219 ? 20.605 -0.299 11.536 1.00  96.51 0 B 1
ATOM   5308 C C   . VAL B 1 219 ? 20.687 -1.226 12.741 1.00  96.51 0 B 1
ATOM   5309 O O   . VAL B 1 219 ? 21.107 -2.377 12.614 1.00  96.51 0 B 1
ATOM   5310 C CB  . VAL B 1 219 ? 19.525 -0.788 10.552 1.00  96.51 0 B 1
ATOM   5311 C CG1 . VAL B 1 219 ? 18.191 -0.990 11.267 1.00  96.51 0 B 1
ATOM   5312 C CG2 . VAL B 1 219 ? 19.375  0.205  9.406 1.00  96.51 0 B 1
ATOM   5313 N N   . LEU B 1 220 ? 20.311 -0.730 13.920 1.00  97.82 0 B 1
ATOM   5314 C CA  . LEU B 1 220 ? 20.383 -1.521 15.140 1.00  97.82 0 B 1
ATOM   5315 C C   . LEU B 1 220 ? 19.085 -2.286 15.340 1.00  97.82 0 B 1
ATOM   5316 O O   . LEU B 1 220 ? 18.000 -1.707 15.268 1.00  97.82 0 B 1
ATOM   5317 C CB  . LEU B 1 220 ? 20.637 -0.630 16.361 1.00  97.82 0 B 1
ATOM   5318 C CG  . LEU B 1 220 ? 21.803  0.361 16.288 1.00  97.82 0 B 1
ATOM   5319 C CD1 . LEU B 1 220 ? 21.977  1.053 17.637 1.00  97.82 0 B 1
ATOM   5320 C CD2 . LEU B 1 220 ? 23.087 -0.323 15.865 1.00  97.82 0 B 1
ATOM   5321 N N   . GLU B 1 221 ? 19.200 -3.600 15.592 1.00  98.22 0 B 1
ATOM   5322 C CA  . GLU B 1 221 ? 18.031 -4.401 15.916 1.00  98.22 0 B 1
ATOM   5323 C C   . GLU B 1 221 ? 18.123 -4.826 17.373 1.00  98.22 0 B 1
ATOM   5324 O O   . GLU B 1 221 ? 19.014 -5.585 17.753 1.00  98.22 0 B 1
ATOM   5325 C CB  . GLU B 1 221 ? 17.913 -5.621 15.004 1.00  98.22 0 B 1
ATOM   5326 C CG  . GLU B 1 221 ? 16.687 -6.474 15.315 1.00  98.22 0 B 1
ATOM   5327 C CD  . GLU B 1 221 ? 16.437 -7.570 14.293 1.00  98.22 0 B 1
ATOM   5328 O OE1 . GLU B 1 221 ? 16.730 -7.353 13.101 1.00  98.22 0 B 1
ATOM   5329 O OE2 . GLU B 1 221 ? 15.932 -8.642 14.684 1.00  98.22 -1 B 1
ATOM   5330 N N   . TYR B 1 222 ? 17.190 -4.333 18.190 1.00  98.53 0 B 1
ATOM   5331 C CA  . TYR B 1 222 ? 17.181 -4.617 19.613 1.00  98.53 0 B 1
ATOM   5332 C C   . TYR B 1 222 ? 16.462 -5.932 19.866 1.00  98.53 0 B 1
ATOM   5333 O O   . TYR B 1 222 ? 15.337 -6.136 19.402 1.00  98.53 0 B 1
ATOM   5334 C CB  . TYR B 1 222 ? 16.523 -3.466 20.376 1.00  98.53 0 B 1
ATOM   5335 C CG  . TYR B 1 222 ? 17.285 -2.176 20.182 1.00  98.53 0 B 1
ATOM   5336 C CD1 . TYR B 1 222 ? 18.457 -1.935 20.890 1.00  98.53 0 B 1
ATOM   5337 C CD2 . TYR B 1 222 ? 16.852 -1.219 19.267 1.00  98.53 0 B 1
ATOM   5338 C CE1 . TYR B 1 222 ? 19.182 -0.764 20.701 1.00  98.53 0 B 1
ATOM   5339 C CE2 . TYR B 1 222 ? 17.570 -0.043 19.072 1.00  98.53 0 B 1
ATOM   5340 C CZ  . TYR B 1 222 ? 18.734  0.177 19.793 1.00  98.53 0 B 1
ATOM   5341 O OH  . TYR B 1 222 ? 19.446  1.333 19.602 1.00  98.53 0 B 1
ATOM   5342 N N   . ARG B 1 223 ? 17.121 -6.822 20.607 1.00  96.68 0 B 1
ATOM   5343 C CA  . ARG B 1 223 ? 16.663 -8.189 20.812 1.00  96.68 0 B 1
ATOM   5344 C C   . ARG B 1 223 ? 16.855 -8.597 22.260 1.00  96.68 0 B 1
ATOM   5345 O O   . ARG B 1 223 ? 17.467 -7.887 23.056 1.00  96.68 0 B 1
ATOM   5346 C CB  . ARG B 1 223 ? 17.430 -9.144 19.889 1.00  96.68 0 B 1
ATOM   5347 C CG  . ARG B 1 223 ? 17.305 -8.834 18.411 1.00  96.68 0 B 1
ATOM   5348 C CD  . ARG B 1 223 ? 18.427 -9.430 17.589 1.00  96.68 0 B 1
ATOM   5349 N NE  . ARG B 1 223 ? 18.468 -10.887 17.604 1.00  96.68 0 B 1
ATOM   5350 C CZ  . ARG B 1 223 ? 17.701 -11.688 16.868 1.00  96.68 0 B 1
ATOM   5351 N NH1 . ARG B 1 223 ? 16.801 -11.186 16.037 1.00  96.68 1 B 1
ATOM   5352 N NH2 . ARG B 1 223 ? 17.846 -13.000 16.969 1.00  96.68 0 B 1
ATOM   5353 N N   . GLY B 1 224 ? 16.327 -9.771 22.608 1.00  97.51 0 B 1
ATOM   5354 C CA  . GLY B 1 224 ? 16.560 -10.330 23.923 1.00  97.51 0 B 1
ATOM   5355 C C   . GLY B 1 224 ? 15.358 -10.210 24.836 1.00  97.51 0 B 1
ATOM   5356 O O   . GLY B 1 224 ? 14.377 -9.530 24.535 1.00  97.51 0 B 1
ATOM   5357 N N   . SER B 1 225 ? 15.451 -10.879 25.981 1.00  96.04 0 B 1
ATOM   5358 C CA  . SER B 1 225 ? 14.320 -11.007 26.889 1.00  96.04 0 B 1
ATOM   5359 C C   . SER B 1 225 ? 13.865 -9.662 27.445 1.00  96.04 0 B 1
ATOM   5360 O O   . SER B 1 225 ? 12.666 -9.440 27.636 1.00  96.04 0 B 1
ATOM   5361 C CB  . SER B 1 225 ? 14.672 -11.958 28.036 1.00  96.04 0 B 1
ATOM   5362 O OG  . SER B 1 225 ? 15.784 -11.482 28.778 1.00  96.04 0 B 1
ATOM   5363 N N   . VAL B 1 226 ? 14.804 -8.754 27.717 1.00  97.25 0 B 1
ATOM   5364 C CA  . VAL B 1 226 ? 14.444 -7.452 28.260 1.00  97.25 0 B 1
ATOM   5365 C C   . VAL B 1 226 ? 13.640 -6.649 27.239 1.00  97.25 0 B 1
ATOM   5366 O O   . VAL B 1 226 ? 12.603 -6.059 27.568 1.00  97.25 0 B 1
ATOM   5367 C CB  . VAL B 1 226 ? 15.698 -6.673 28.706 1.00  97.25 0 B 1
ATOM   5368 C CG1 . VAL B 1 226 ? 15.332 -5.237 29.074 1.00  97.25 0 B 1
ATOM   5369 C CG2 . VAL B 1 226 ? 16.357 -7.384 29.879 1.00  97.25 0 B 1
ATOM   5370 N N   . ILE B 1 227 ? 14.111 -6.610 26.001 1.00  97.88 0 B 1
ATOM   5371 C CA  . ILE B 1 227 ? 13.398 -5.883 24.957 1.00  97.88 0 B 1
ATOM   5372 C C   . ILE B 1 227 ? 12.007 -6.471 24.755 1.00  97.88 0 B 1
ATOM   5373 O O   . ILE B 1 227 ? 11.018 -5.739 24.634 1.00  97.88 0 B 1
ATOM   5374 C CB  . ILE B 1 227 ? 14.195 -5.910 23.635 1.00  97.88 0 B 1
ATOM   5375 C CG1 . ILE B 1 227 ? 15.593 -5.305 23.832 1.00  97.88 0 B 1
ATOM   5376 C CG2 . ILE B 1 227 ? 13.423 -5.167 22.549 1.00  97.88 0 B 1
ATOM   5377 C CD1 . ILE B 1 227 ? 15.605 -3.868 24.300 1.00  97.88 0 B 1
ATOM   5378 N N   . GLU B 1 228 ? 11.897 -7.807 24.731 1.00  95.76 0 B 1
ATOM   5379 C CA  . GLU B 1 228 ? 10.619 -8.461 24.497 1.00  95.76 0 B 1
ATOM   5380 C C   . GLU B 1 228 ?  9.618 -8.203 25.617 1.00  95.76 0 B 1
ATOM   5381 O O   . GLU B 1 228 ?  8.407 -8.218 25.385 1.00  95.76 0 B 1
ATOM   5382 C CB  . GLU B 1 228 ? 10.828 -9.962 24.298 1.00  95.76 0 B 1
ATOM   5383 C CG  . GLU B 1 228 ? 11.576 -10.293 23.010 1.00  95.76 0 B 1
ATOM   5384 C CD  . GLU B 1 228 ? 11.947 -11.760 22.884 1.00  95.76 0 B 1
ATOM   5385 O OE1 . GLU B 1 228 ? 11.661 -12.541 23.821 1.00  95.76 0 B 1
ATOM   5386 O OE2 . GLU B 1 228 ? 12.527 -12.133 21.841 1.00  95.76 -1 B 1
ATOM   5387 N N   . SER B 1 229 ? 10.102 -7.961 26.828 1.00  94.97 0 B 1
ATOM   5388 C CA  . SER B 1 229 ?  9.223 -7.710 27.968 1.00  94.97 0 B 1
ATOM   5389 C C   . SER B 1 229 ?  8.839 -6.240 28.114 1.00  94.97 0 B 1
ATOM   5390 O O   . SER B 1 229 ?  8.011 -5.907 28.969 1.00  94.97 0 B 1
ATOM   5391 C CB  . SER B 1 229 ?  9.879 -8.196 29.263 1.00  94.97 0 B 1
ATOM   5392 O OG  . SER B 1 229 ? 10.963 -7.360 29.631 1.00  94.97 0 B 1
ATOM   5393 N N   . MET B 1 230 ?  9.417 -5.357 27.311 1.00  96.26 0 B 1
ATOM   5394 C CA  . MET B 1 230 ?  9.173 -3.932 27.437 1.00  96.26 0 B 1
ATOM   5395 C C   . MET B 1 230 ?  7.815 -3.529 26.894 1.00  96.26 0 B 1
ATOM   5396 O O   . MET B 1 230 ?  7.281 -4.136 25.962 1.00  96.26 0 B 1
ATOM   5397 C CB  . MET B 1 230 ? 10.233 -3.125 26.690 1.00  96.26 0 B 1
ATOM   5398 C CG  . MET B 1 230 ? 11.546 -2.976 27.402 1.00  96.26 0 B 1
ATOM   5399 S SD  . MET B 1 230 ? 12.667 -1.917 26.431 1.00  96.26 0 B 1
ATOM   5400 C CE  . MET B 1 230 ? 14.049 -1.801 27.566 1.00  96.26 0 B 1
ATOM   5401 N N   . SER B 1 231 ?  7.266 -2.458 27.465 1.00  96.15 0 B 1
ATOM   5402 C CA  . SER B 1 231 ?  6.115 -1.785 26.890 1.00  96.15 0 B 1
ATOM   5403 C C   . SER B 1 231 ?  6.517 -1.104 25.585 1.00  96.15 0 B 1
ATOM   5404 O O   . SER B 1 231 ?  7.707 -0.940 25.291 1.00  96.15 0 B 1
ATOM   5405 C CB  . SER B 1 231 ?  5.575 -0.738 27.865 1.00  96.15 0 B 1
ATOM   5406 O OG  . SER B 1 231 ?  6.506  0.328 28.008 1.00  96.15 0 B 1
ATOM   5407 N N   . MET B 1 232 ?  5.512 -0.693 24.799 1.00  97.31 0 B 1
ATOM   5408 C CA  . MET B 1 232 ?  5.815  0.054 23.584 1.00  97.31 0 B 1
ATOM   5409 C C   . MET B 1 232 ?  6.521  1.372 23.899 1.00  97.31 0 B 1
ATOM   5410 O O   . MET B 1 232 ?  7.355  1.827 23.115 1.00  97.31 0 B 1
ATOM   5411 C CB  . MET B 1 232 ?  4.557  0.303 22.761 1.00  97.31 0 B 1
ATOM   5412 C CG  . MET B 1 232 ?  3.983 -0.953 22.112 1.00  97.31 0 B 1
ATOM   5413 S SD  . MET B 1 232 ?  5.177 -1.900 21.119 1.00  97.31 0 B 1
ATOM   5414 C CE  . MET B 1 232 ?  5.605 -0.715 19.841 1.00  97.31 0 B 1
ATOM   5415 N N   . GLU B 1 233 ?  6.207  2.004 25.047 1.00  93.01 0 B 1
ATOM   5416 C CA  . GLU B 1 233 ?  6.924  3.214 25.441 1.00  93.01 0 B 1
ATOM   5417 C C   . GLU B 1 233 ?  8.415  2.935 25.574 1.00  93.01 0 B 1
ATOM   5418 O O   . GLU B 1 233 ?  9.255  3.697 25.074 1.00  93.01 0 B 1
ATOM   5419 C CB  . GLU B 1 233 ?  6.397  3.767 26.768 1.00  93.01 0 B 1
ATOM   5420 C CG  . GLU B 1 233 ?  7.253  4.909 27.319 1.00  93.01 0 B 1
ATOM   5421 C CD  . GLU B 1 233 ?  6.957  5.288 28.758 1.00  93.01 0 B 1
ATOM   5422 O OE1 . GLU B 1 233 ?  6.021  4.708 29.350 1.00  93.01 0 B 1
ATOM   5423 O OE2 . GLU B 1 233 ?  7.669  6.167 29.294 1.00  93.01 -1 B 1
ATOM   5424 N N   . GLY B 1 234 ?  8.758  1.840 26.263 1.00  96.12 0 B 1
ATOM   5425 C CA  . GLY B 1 234 ? 10.160  1.496 26.435 1.00  96.12 0 B 1
ATOM   5426 C C   . GLY B 1 234 ? 10.853  1.225 25.111 1.00  96.12 0 B 1
ATOM   5427 O O   . GLY B 1 234 ? 11.972  1.695 24.874 1.00  96.12 0 B 1
ATOM   5428 N N   . ARG B 1 235 ? 10.186  0.477 24.240 1.00  98.21 0 B 1
ATOM   5429 C CA  . ARG B 1 235 ? 10.762  0.181 22.935 1.00  98.21 0 B 1
ATOM   5430 C C   . ARG B 1 235 ? 10.973  1.451 22.124 1.00  98.21 0 B 1
ATOM   5431 O O   . ARG B 1 235 ? 11.988  1.598 21.431 1.00  98.21 0 B 1
ATOM   5432 C CB  . ARG B 1 235 ?  9.870 -0.792 22.166 1.00  98.21 0 B 1
ATOM   5433 C CG  . ARG B 1 235 ?  9.719 -2.147 22.848 1.00  98.21 0 B 1
ATOM   5434 C CD  . ARG B 1 235 ?  8.813 -3.060 22.053 1.00  98.21 0 B 1
ATOM   5435 N NE  . ARG B 1 235 ?  8.529 -4.293 22.773 1.00  98.21 0 B 1
ATOM   5436 C CZ  . ARG B 1 235 ?  7.906 -5.340 22.256 1.00  98.21 0 B 1
ATOM   5437 N NH1 . ARG B 1 235 ?  7.504 -5.323 20.987 1.00  98.21 1 B 1
ATOM   5438 N NH2 . ARG B 1 235 ?  7.680 -6.409 23.003 1.00  98.21 0 B 1
ATOM   5439 N N   . MET B 1 236 ? 10.022  2.376 22.185 1.00  97.39 0 B 1
ATOM   5440 C CA  . MET B 1 236 ? 10.150  3.619 21.433 1.00  97.39 0 B 1
ATOM   5441 C C   . MET B 1 236 ? 11.281  4.486 21.978 1.00  97.39 0 B 1
ATOM   5442 O O   . MET B 1 236 ? 11.987  5.144 21.206 1.00  97.39 0 B 1
ATOM   5443 C CB  . MET B 1 236 ?  8.814  4.379 21.419 1.00  97.39 0 B 1
ATOM   5444 C CG  . MET B 1 236 ?  7.777  3.730 20.505 1.00  97.39 0 B 1
ATOM   5445 S SD  . MET B 1 236 ?  6.290  4.733 20.263 1.00  97.39 0 B 1
ATOM   5446 C CE  . MET B 1 236 ?  5.302  4.216 21.671 1.00  97.39 0 B 1
ATOM   5447 N N   . THR B 1 237 ? 11.478  4.479 23.296 1.00  96.38 0 B 1
ATOM   5448 C CA  . THR B 1 237 ? 12.604  5.200 23.883 1.00  96.38 0 B 1
ATOM   5449 C C   . THR B 1 237 ? 13.933  4.642 23.369 1.00  96.38 0 B 1
ATOM   5450 O O   . THR B 1 237 ? 14.834  5.395 22.979 1.00  96.38 0 B 1
ATOM   5451 C CB  . THR B 1 237 ? 12.542  5.136 25.415 1.00  96.38 0 B 1
ATOM   5452 O OG1 . THR B 1 237 ? 11.383  5.834 25.875 1.00  96.38 0 B 1
ATOM   5453 C CG2 . THR B 1 237 ? 13.782  5.775 26.042 1.00  96.38 0 B 1
ATOM   5454 N N   . ILE B 1 238 ? 14.057  3.316 23.365 1.00  96.92 0 B 1
ATOM   5455 C CA  . ILE B 1 238 ? 15.266  2.669 22.868 1.00  96.92 0 B 1
ATOM   5456 C C   . ILE B 1 238 ? 15.537  3.076 21.420 1.00  96.92 0 B 1
ATOM   5457 O O   . ILE B 1 238 ? 16.647  3.498 21.070 1.00  96.92 0 B 1
ATOM   5458 C CB  . ILE B 1 238 ? 15.142  1.131 22.979 1.00  96.92 0 B 1
ATOM   5459 C CG1 . ILE B 1 238 ? 15.101  0.700 24.452 1.00  96.92 0 B 1
ATOM   5460 C CG2 . ILE B 1 238 ? 16.285  0.445 22.240 1.00  96.92 0 B 1
ATOM   5461 C CD1 . ILE B 1 238 ? 16.432  0.763 25.161 1.00  96.92 0 B 1
ATOM   5462 N N   . CYS B 1 239 ? 14.522  2.949 20.553 1.00  97.90 0 B 1
ATOM   5463 C CA  . CYS B 1 239 ? 14.719  3.239 19.135 1.00  97.90 0 B 1
ATOM   5464 C C   . CYS B 1 239 ? 14.944  4.726 18.879 1.00  97.90 0 B 1
ATOM   5465 O O   . CYS B 1 239 ? 15.724  5.091 17.990 1.00  97.90 0 B 1
ATOM   5466 C CB  . CYS B 1 239 ? 13.532  2.720 18.321 1.00  97.90 0 B 1
ATOM   5467 S SG  . CYS B 1 239 ? 13.513  0.913 18.165 1.00  97.90 0 B 1
ATOM   5468 N N   . ASN B 1 240 ? 14.279  5.581 19.653 1.00  95.59 0 B 1
ATOM   5469 C CA  . ASN B 1 240 ? 14.459  7.027 19.511 1.00  95.59 0 B 1
ATOM   5470 C C   . ASN B 1 240 ? 15.931  7.411 19.621 1.00  95.59 0 B 1
ATOM   5471 O O   . ASN B 1 240 ? 16.437  8.226 18.840 1.00  95.59 0 B 1
ATOM   5472 C CB  . ASN B 1 240 ? 13.640  7.760 20.575 1.00  95.59 0 B 1
ATOM   5473 C CG  . ASN B 1 240 ? 13.884  9.254 20.594 1.00  95.59 0 B 1
ATOM   5474 O OD1 . ASN B 1 240 ? 14.750  9.733 21.333 1.00  95.59 0 B 1
ATOM   5475 N ND2 . ASN B 1 240 ? 13.118  9.989 19.813 1.00  95.59 0 B 1
ATOM   5476 N N   . MET B 1 241 ? 16.636  6.819 20.579 1.00  95.80 0 B 1
ATOM   5477 C CA  . MET B 1 241 ? 18.013  7.205 20.850 1.00  95.80 0 B 1
ATOM   5478 C C   . MET B 1 241 ? 19.051  6.413 20.053 1.00  95.80 0 B 1
ATOM   5479 O O   . MET B 1 241 ? 20.257  6.609 20.253 1.00  95.80 0 B 1
ATOM   5480 C CB  . MET B 1 241 ? 18.292  7.119 22.352 1.00  95.80 0 B 1
ATOM   5481 C CG  . MET B 1 241 ? 17.490  8.131 23.154 1.00  95.80 0 B 1
ATOM   5482 S SD  . MET B 1 241 ? 18.115  8.365 24.838 1.00  95.80 0 B 1
ATOM   5483 C CE  . MET B 1 241 ? 19.666  9.214 24.511 1.00  95.80 0 B 1
ATOM   5484 N N   . SER B 1 242 ? 18.619  5.541 19.147 1.00  96.64 0 B 1
ATOM   5485 C CA  . SER B 1 242 ? 19.565  4.838 18.278 1.00  96.64 0 B 1
ATOM   5486 C C   . SER B 1 242 ? 20.450  5.822 17.519 1.00  96.64 0 B 1
ATOM   5487 O O   . SER B 1 242 ? 21.636  5.560 17.282 1.00  96.64 0 B 1
ATOM   5488 C CB  . SER B 1 242 ? 18.815  3.952 17.282 1.00  96.64 0 B 1
ATOM   5489 O OG  . SER B 1 242 ? 18.066  2.959 17.959 1.00  96.64 0 B 1
ATOM   5490 N N   . ILE B 1 243 ? 19.876  6.945 17.139 1.00  93.39 0 B 1
ATOM   5491 C CA  . ILE B 1 243 ? 20.602  7.967 16.392 1.00  93.39 0 B 1
ATOM   5492 C C   . ILE B 1 243 ? 21.773  8.524 17.198 1.00  93.39 0 B 1
ATOM   5493 O O   . ILE B 1 243 ? 22.797  8.920 16.633 1.00  93.39 0 B 1
ATOM   5494 C CB  . ILE B 1 243 ? 19.638  9.097 15.971 1.00  93.39 0 B 1
ATOM   5495 C CG1 . ILE B 1 243 ? 18.493  8.538 15.114 1.00  93.39 0 B 1
ATOM   5496 C CG2 . ILE B 1 243 ? 20.384 10.202 15.232 1.00  93.39 0 B 1
ATOM   5497 C CD1 . ILE B 1 243 ? 18.944  7.768 13.896 1.00  93.39 0 B 1
ATOM   5498 N N   . GLU B 1 244 ? 21.641  8.551 18.519 1.00  93.82 0 B 1
ATOM   5499 C CA  . GLU B 1 244 ? 22.702  9.094 19.363 1.00  93.82 0 B 1
ATOM   5500 C C   . GLU B 1 244 ? 23.902  8.163 19.462 1.00  93.82 0 B 1
ATOM   5501 O O   . GLU B 1 244 ? 24.955  8.569 19.959 1.00  93.82 0 B 1
ATOM   5502 C CB  . GLU B 1 244 ? 22.163  9.429 20.750 1.00  93.82 0 B 1
ATOM   5503 C CG  . GLU B 1 244 ? 20.970 10.384 20.746 1.00  93.82 0 B 1
ATOM   5504 C CD  . GLU B 1 244 ? 21.107 11.535 19.768 1.00  93.82 0 B 1
ATOM   5505 O OE1 . GLU B 1 244 ? 22.221 12.085 19.630 1.00  93.82 0 B 1
ATOM   5506 O OE2 . GLU B 1 244 ? 20.101 11.891 19.121 1.00  93.82 -1 B 1
ATOM   5507 N N   . ALA B 1 245 ? 23.756  6.929 18.998 1.00  94.75 0 B 1
ATOM   5508 C CA  . ALA B 1 245 ? 24.877  6.016 18.831 1.00  94.75 0 B 1
ATOM   5509 C C   . ALA B 1 245 ? 25.458  6.095 17.423 1.00  94.75 0 B 1
ATOM   5510 O O   . ALA B 1 245 ? 26.355  5.319 17.084 1.00  94.75 0 B 1
ATOM   5511 C CB  . ALA B 1 245 ? 24.445  4.585 19.138 1.00  94.75 0 B 1
ATOM   5512 N N   . GLY B 1 246 ? 24.947  6.998 16.603 1.00  93.68 0 B 1
ATOM   5513 C CA  . GLY B 1 246 ? 25.404  7.167 15.237 1.00  93.68 0 B 1
ATOM   5514 C C   . GLY B 1 246 ? 24.704  6.290 14.219 1.00  93.68 0 B 1
ATOM   5515 O O   . GLY B 1 246 ? 25.055  6.321 13.038 1.00  93.68 0 B 1
ATOM   5516 N N   . ALA B 1 247 ? 23.708  5.514 14.653 1.00  96.22 0 B 1
ATOM   5517 C CA  . ALA B 1 247 ? 22.995  4.623 13.753 1.00  96.22 0 B 1
ATOM   5518 C C   . ALA B 1 247 ? 22.042  5.395 12.848 1.00  96.22 0 B 1
ATOM   5519 O O   . ALA B 1 247 ? 21.612  6.506 13.159 1.00  96.22 0 B 1
ATOM   5520 C CB  . ALA B 1 247 ? 22.224  3.574 14.546 1.00  96.22 0 B 1
ATOM   5521 N N   . ARG B 1 248 ? 21.693  4.780 11.706 1.00  92.03 0 B 1
ATOM   5522 C CA  . ARG B 1 248 ? 20.695  5.354 10.813 1.00  92.03 0 B 1
ATOM   5523 C C   . ARG B 1 248 ? 19.282  5.099 11.314 1.00  92.03 0 B 1
ATOM   5524 O O   . ARG B 1 248 ? 18.375  5.891 11.065 1.00  92.03 0 B 1
ATOM   5525 C CB  . ARG B 1 248 ? 20.857  4.811  9.398 1.00  92.03 0 B 1
ATOM   5526 C CG  . ARG B 1 248 ? 22.165  5.234  8.732 1.00  92.03 0 B 1
ATOM   5527 C CD  . ARG B 1 248 ? 22.179  6.735  8.461 1.00  92.03 0 B 1
ATOM   5528 N NE  . ARG B 1 248 ? 21.236  7.097  7.393 1.00  92.03 0 B 1
ATOM   5529 C CZ  . ARG B 1 248 ? 20.511  8.200  7.364 1.00  92.03 0 B 1
ATOM   5530 N NH1 . ARG B 1 248 ? 20.605  9.100  8.329 1.00  92.03 1 B 1
ATOM   5531 N NH2 . ARG B 1 248 ? 19.687  8.416  6.347 1.00  92.03 0 B 1
ATOM   5532 N N   . ALA B 1 249 ? 19.105  3.984 12.022 1.00  96.57 0 B 1
ATOM   5533 C CA  . ALA B 1 249 ? 17.795  3.611 12.534 1.00  96.57 0 B 1
ATOM   5534 C C   . ALA B 1 249 ? 17.952  2.524 13.579 1.00  96.57 0 B 1
ATOM   5535 O O   . ALA B 1 249 ? 19.002  1.888 13.686 1.00  96.57 0 B 1
ATOM   5536 C CB  . ALA B 1 249 ? 16.878  3.132 11.405 1.00  96.57 0 B 1
ATOM   5537 N N   . GLY B 1 250 ? 16.884  2.320 14.369 1.00  98.13 0 B 1
ATOM   5538 C CA  . GLY B 1 250 ? 16.789  1.196 15.282 1.00  98.13 0 B 1
ATOM   5539 C C   . GLY B 1 250 ? 15.460  0.502 15.072 1.00  98.13 0 B 1
ATOM   5540 O O   . GLY B 1 250 ? 14.484  1.129 14.651 1.00  98.13 0 B 1
ATOM   5541 N N   . MET B 1 251 ? 15.416 -0.804 15.351 1.00  98.14 0 B 1
ATOM   5542 C CA  . MET B 1 251 ? 14.220 -1.595 15.104 1.00  98.14 0 B 1
ATOM   5543 C C   . MET B 1 251 ? 13.995 -2.621 16.197 1.00  98.14 0 B 1
ATOM   5544 O O   . MET B 1 251 ? 14.941 -3.103 16.823 1.00  98.14 0 B 1
ATOM   5545 C CB  . MET B 1 251 ? 14.315 -2.333 13.760 1.00  98.14 0 B 1
ATOM   5546 C CG  . MET B 1 251 ? 14.453 -1.440 12.545 1.00  98.14 0 B 1
ATOM   5547 S SD  . MET B 1 251 ? 14.670 -2.394 11.015 1.00  98.14 0 B 1
ATOM   5548 C CE  . MET B 1 251 ? 12.968 -2.871 10.680 1.00  98.14 0 B 1
ATOM   5549 N N   . VAL B 1 252 ? 12.719 -2.963 16.411 1.00  98.64 0 B 1
ATOM   5550 C CA  . VAL B 1 252 ? 12.316 -4.067 17.271 1.00  98.64 0 B 1
ATOM   5551 C C   . VAL B 1 252 ? 11.294 -4.892 16.503 1.00  98.64 0 B 1
ATOM   5552 O O   . VAL B 1 252 ? 10.380 -4.338 15.885 1.00  98.64 0 B 1
ATOM   5553 C CB  . VAL B 1 252 ? 11.697 -3.573 18.595 1.00  98.64 0 B 1
ATOM   5554 C CG1 . VAL B 1 252 ? 11.224 -4.752 19.448 1.00  98.64 0 B 1
ATOM   5555 C CG2 . VAL B 1 252 ? 12.700 -2.721 19.369 1.00  98.64 0 B 1
ATOM   5556 N N   . ALA B 1 253 ? 11.432 -6.204 16.520 1.00  98.15 0 B 1
ATOM   5557 C CA  . ALA B 1 253 ? 10.485 -7.067 15.827 1.00  98.15 0 B 1
ATOM   5558 C C   . ALA B 1 253 ?  9.103 -6.951 16.463 1.00  98.15 0 B 1
ATOM   5559 O O   . ALA B 1 253 ?  8.976 -6.982 17.687 1.00  98.15 0 B 1
ATOM   5560 C CB  . ALA B 1 253 ? 10.957 -8.516 15.855 1.00  98.15 0 B 1
ATOM   5561 N N   . PRO B 1 254 ?  8.058 -6.820 15.640 1.00  98.13 0 B 1
ATOM   5562 C CA  . PRO B 1 254 ?  6.709 -6.717 16.199 1.00  98.13 0 B 1
ATOM   5563 C C   . PRO B 1 254 ?  6.250 -8.038 16.804 1.00  98.13 0 B 1
ATOM   5564 O O   . PRO B 1 254 ?  6.633 -9.116 16.350 1.00  98.13 0 B 1
ATOM   5565 C CB  . PRO B 1 254 ?  5.856 -6.335 14.987 1.00  98.13 0 B 1
ATOM   5566 C CG  . PRO B 1 254 ?  6.601 -6.890 13.817 1.00  98.13 0 B 1
ATOM   5567 C CD  . PRO B 1 254 ?  8.058 -6.751 14.168 1.00  98.13 0 B 1
ATOM   5568 N N   . ASP B 1 255 ?  5.403 -7.943 17.841 1.00  98.14 0 B 1
ATOM   5569 C CA  . ASP B 1 255 ?  4.850 -9.106 18.512 1.00  98.14 0 B 1
ATOM   5570 C C   . ASP B 1 255 ?  3.487 -8.732 19.080 1.00  98.14 0 B 1
ATOM   5571 O O   . ASP B 1 255 ?  2.902 -7.715 18.685 1.00  98.14 0 B 1
ATOM   5572 C CB  . ASP B 1 255 ?  5.808 -9.636 19.592 1.00  98.14 0 B 1
ATOM   5573 C CG  . ASP B 1 255 ?  6.169 -8.591 20.637 1.00  98.14 0 B 1
ATOM   5574 O OD1 . ASP B 1 255 ?  5.422 -7.604 20.814 1.00  98.14 0 B 1
ATOM   5575 O OD2 . ASP B 1 255 ?  7.216 -8.769 21.305 1.00  98.14 -1 B 1
ATOM   5576 N N   . GLU B 1 256 ?  2.972 -9.524 20.003 1.00  96.92 0 B 1
ATOM   5577 C CA  . GLU B 1 256 ?  1.637 -9.267 20.534 1.00  96.92 0 B 1
ATOM   5578 C C   . GLU B 1 256 ?  1.536 -7.911 21.225 1.00  96.92 0 B 1
ATOM   5579 O O   . GLU B 1 256 ?  0.482 -7.272 21.181 1.00  96.92 0 B 1
ATOM   5580 C CB  . GLU B 1 256 ?  1.215 -10.384 21.483 1.00  96.92 0 B 1
ATOM   5581 C CG  . GLU B 1 256 ?  0.891 -11.697 20.786 1.00  96.92 0 B 1
ATOM   5582 C CD  . GLU B 1 256 ? -0.228 -11.565 19.762 1.00  96.92 0 B 1
ATOM   5583 O OE1 . GLU B 1 256 ? -1.192 -10.805 20.016 1.00  96.92 0 B 1
ATOM   5584 O OE2 . GLU B 1 256 ? -0.143 -12.219 18.697 1.00  96.92 -1 B 1
ATOM   5585 N N   . THR B 1 257 ?  2.602 -7.456 21.872 1.00  97.44 0 B 1
ATOM   5586 C CA  . THR B 1 257 ?  2.601 -6.125 22.470 1.00  97.44 0 B 1
ATOM   5587 C C   . THR B 1 257 ?  2.368 -5.058 21.403 1.00  97.44 0 B 1
ATOM   5588 O O   . THR B 1 257 ?  1.596 -4.114 21.608 1.00  97.44 0 B 1
ATOM   5589 C CB  . THR B 1 257 ?  3.921 -5.872 23.212 1.00  97.44 0 B 1
ATOM   5590 O OG1 . THR B 1 257 ?  4.070 -6.852 24.246 1.00  97.44 0 B 1
ATOM   5591 C CG2 . THR B 1 257 ?  3.952 -4.483 23.823 1.00  97.44 0 B 1
ATOM   5592 N N   . THR B 1 258 ?  3.030 -5.205 20.265 1.00  98.45 0 B 1
ATOM   5593 C CA  . THR B 1 258 ?  2.851 -4.289 19.146 1.00  98.45 0 B 1
ATOM   5594 C C   . THR B 1 258 ?  1.415 -4.326 18.626 1.00  98.45 0 B 1
ATOM   5595 O O   . THR B 1 258 ?  0.792 -3.282 18.403 1.00  98.45 0 B 1
ATOM   5596 C CB  . THR B 1 258 ?  3.821 -4.646 18.010 1.00  98.45 0 B 1
ATOM   5597 O OG1 . THR B 1 258 ?  5.159 -4.681 18.506 1.00  98.45 0 B 1
ATOM   5598 C CG2 . THR B 1 258 ?  3.719 -3.639 16.872 1.00  98.45 0 B 1
ATOM   5599 N N   . TYR B 1 259 ?  0.888 -5.548 18.399 1.00  97.95 0 B 1
ATOM   5600 C CA  . TYR B 1 259 ? -0.451 -5.681 17.830 1.00  97.95 0 B 1
ATOM   5601 C C   . TYR B 1 259 ? -1.507 -5.087 18.752 1.00  97.95 0 B 1
ATOM   5602 O O   . TYR B 1 259 ? -2.437 -4.413 18.293 1.00  97.95 0 B 1
ATOM   5603 C CB  . TYR B 1 259 ? -0.775 -7.148 17.538 1.00  97.95 0 B 1
ATOM   5604 C CG  . TYR B 1 259 ?  0.294 -7.898 16.786 1.00  97.95 0 B 1
ATOM   5605 C CD1 . TYR B 1 259 ?  1.138 -7.258 15.882 1.00  97.95 0 B 1
ATOM   5606 C CD2 . TYR B 1 259 ?  0.483 -9.259 16.995 1.00  97.95 0 B 1
ATOM   5607 C CE1 . TYR B 1 259 ?  2.137 -7.952 15.212 1.00  97.95 0 B 1
ATOM   5608 C CE2 . TYR B 1 259 ?  1.471 -9.962 16.330 1.00  97.95 0 B 1
ATOM   5609 C CZ  . TYR B 1 259 ?  2.299 -9.306 15.440 1.00  97.95 0 B 1
ATOM   5610 O OH  . TYR B 1 259 ?  3.286 -9.992 14.786 1.00  97.95 0 B 1
ATOM   5611 N N   . GLU B 1 260 ? -1.389 -5.321 20.067 1.00  96.96 0 B 1
ATOM   5612 C CA  . GLU B 1 260 ? -2.360 -4.780 21.009 1.00  96.96 0 B 1
ATOM   5613 C C   . GLU B 1 260 ? -2.303 -3.261 21.058 1.00  96.96 0 B 1
ATOM   5614 O O   . GLU B 1 260 ? -3.333 -2.603 21.221 1.00  96.96 0 B 1
ATOM   5615 C CB  . GLU B 1 260 ? -2.151 -5.377 22.396 1.00  96.96 0 B 1
ATOM   5616 C CG  . GLU B 1 260 ? -2.530 -6.851 22.495 1.00  96.96 0 B 1
ATOM   5617 C CD  . GLU B 1 260 ? -3.961 -7.116 22.064 1.00  96.96 0 B 1
ATOM   5618 O OE1 . GLU B 1 260 ? -4.876 -6.399 22.529 1.00  96.96 0 B 1
ATOM   5619 O OE2 . GLU B 1 260 ? -4.178 -8.040 21.244 1.00  96.96 -1 B 1
ATOM   5620 N N   . PHE B 1 261 ? -1.116 -2.690 20.929 1.00  97.74 0 B 1
ATOM   5621 C CA  . PHE B 1 261 ? -0.986 -1.237 20.872 1.00  97.74 0 B 1
ATOM   5622 C C   . PHE B 1 261 ? -1.725 -0.668 19.664 1.00  97.74 0 B 1
ATOM   5623 O O   . PHE B 1 261 ? -2.412  0.352 19.765 1.00  97.74 0 B 1
ATOM   5624 C CB  . PHE B 1 261 ?  0.491 -0.845 20.825 1.00  97.74 0 B 1
ATOM   5625 C CG  . PHE B 1 261 ?  0.733  0.638 20.805 1.00  97.74 0 B 1
ATOM   5626 C CD1 . PHE B 1 261 ?  0.719  1.341 19.603 1.00  97.74 0 B 1
ATOM   5627 C CD2 . PHE B 1 261 ?  0.973  1.333 21.979 1.00  97.74 0 B 1
ATOM   5628 C CE1 . PHE B 1 261 ?  0.939  2.711 19.578 1.00  97.74 0 B 1
ATOM   5629 C CE2 . PHE B 1 261 ?  1.195  2.702 21.961 1.00  97.74 0 B 1
ATOM   5630 C CZ  . PHE B 1 261 ?  1.178  3.391 20.760 1.00  97.74 0 B 1
ATOM   5631 N N   . LEU B 1 262 ? -1.595 -1.325 18.514 1.00  97.52 0 B 1
ATOM   5632 C CA  . LEU B 1 262 ? -2.162 -0.814 17.271 1.00  97.52 0 B 1
ATOM   5633 C C   . LEU B 1 262 ? -3.656 -1.067 17.138 1.00  97.52 0 B 1
ATOM   5634 O O   . LEU B 1 262 ? -4.355 -0.309 16.462 1.00  97.52 0 B 1
ATOM   5635 C CB  . LEU B 1 262 ? -1.437 -1.427 16.068 1.00  97.52 0 B 1
ATOM   5636 C CG  . LEU B 1 262 ?  0.002 -0.972 15.845 1.00  97.52 0 B 1
ATOM   5637 C CD1 . LEU B 1 262 ?  0.640 -1.806 14.743 1.00  97.52 0 B 1
ATOM   5638 C CD2 . LEU B 1 262 ?  0.047  0.511 15.488 1.00  97.52 0 B 1
ATOM   5639 N N   . ARG B 1 263 ? -4.161 -2.138 17.740 1.00  94.83 0 B 1
ATOM   5640 C CA  . ARG B 1 263 ? -5.548 -2.541 17.540 1.00  94.83 0 B 1
ATOM   5641 C C   . ARG B 1 263 ? -6.510 -1.391 17.821 1.00  94.83 0 B 1
ATOM   5642 O O   . ARG B 1 263 ? -6.443 -0.735 18.860 1.00  94.83 0 B 1
ATOM   5643 C CB  . ARG B 1 263 ? -5.891 -3.744 18.425 1.00  94.83 0 B 1
ATOM   5644 C CG  . ARG B 1 263 ? -7.181 -4.434 18.043 1.00  94.83 0 B 1
ATOM   5645 C CD  . ARG B 1 263 ? -7.498 -5.604 18.969 1.00  94.83 0 B 1
ATOM   5646 N NE  . ARG B 1 263 ? -6.391 -6.554 19.056 1.00  94.83 0 B 1
ATOM   5647 C CZ  . ARG B 1 263 ? -6.143 -7.516 18.170 1.00  94.83 0 B 1
ATOM   5648 N NH1 . ARG B 1 263 ? -6.923 -7.669 17.113 1.00  94.83 1 B 1
ATOM   5649 N NH2 . ARG B 1 263 ? -5.118 -8.329 18.346 1.00  94.83 0 B 1
ATOM   5650 N N   . ASP B 1 264 ? -7.401 -1.142 16.876 1.00  91.68 0 B 1
ATOM   5651 C CA  . ASP B 1 264 ? -8.484 -0.170 16.990 1.00  91.68 0 B 1
ATOM   5652 C C   . ASP B 1 264 ? -8.039  1.288 16.959 1.00  91.68 0 B 1
ATOM   5653 O O   . ASP B 1 264 ? -8.857  2.181 17.195 1.00  91.68 0 B 1
ATOM   5654 C CB  . ASP B 1 264 ? -9.330 -0.424 18.242 1.00  91.68 0 B 1
ATOM   5655 C CG  . ASP B 1 264 ? -10.013 -1.780 18.219 1.00  91.68 0 B 1
ATOM   5656 O OD1 . ASP B 1 264 ? -10.383 -2.250 17.121 1.00  91.68 0 B 1
ATOM   5657 O OD2 . ASP B 1 264 ? -10.185 -2.373 19.303 1.00  91.68 -1 B 1
ATOM   5658 N N   . ARG B 1 265 ? -6.762  1.568 16.665 1.00  94.99 0 B 1
ATOM   5659 C CA  . ARG B 1 265 ? -6.346  2.954 16.495 1.00  94.99 0 B 1
ATOM   5660 C C   . ARG B 1 265 ? -6.837  3.482 15.152 1.00  94.99 0 B 1
ATOM   5661 O O   . ARG B 1 265 ? -7.096  2.709 14.225 1.00  94.99 0 B 1
ATOM   5662 C CB  . ARG B 1 265 ? -4.837  3.081 16.650 1.00  94.99 0 B 1
ATOM   5663 C CG  . ARG B 1 265 ? -4.415  2.786 18.086 1.00  94.99 0 B 1
ATOM   5664 C CD  . ARG B 1 265 ? -2.939  3.000 18.338 1.00  94.99 0 B 1
ATOM   5665 N NE  . ARG B 1 265 ? -2.608  2.586 19.697 1.00  94.99 0 B 1
ATOM   5666 C CZ  . ARG B 1 265 ? -2.716  3.346 20.779 1.00  94.99 0 B 1
ATOM   5667 N NH1 . ARG B 1 265 ? -3.141  4.597 20.676 1.00  94.99 1 B 1
ATOM   5668 N NH2 . ARG B 1 265 ? -2.396  2.848 21.965 1.00  94.99 0 B 1
ATOM   5669 N N   . PRO B 1 266 ? -7.001  4.805 15.020 1.00  91.60 0 B 1
ATOM   5670 C CA  . PRO B 1 266 ? -7.712  5.380 13.870 1.00  91.60 0 B 1
ATOM   5671 C C   . PRO B 1 266 ? -7.249  4.926 12.492 1.00  91.60 0 B 1
ATOM   5672 O O   . PRO B 1 266 ? -8.089  4.718 11.609 1.00  91.60 0 B 1
ATOM   5673 C CB  . PRO B 1 266 ? -7.495  6.888 14.052 1.00  91.60 0 B 1
ATOM   5674 C CG  . PRO B 1 266 ? -7.412  7.058 15.533 1.00  91.60 0 B 1
ATOM   5675 C CD  . PRO B 1 266 ? -6.669  5.835 16.021 1.00  91.60 0 B 1
ATOM   5676 N N   . HIS B 1 267 ? -5.955  4.772 12.261 1.00  92.29 0 B 1
ATOM   5677 C CA  . HIS B 1 267 ? -5.457  4.418 10.939 1.00  92.29 0 B 1
ATOM   5678 C C   . HIS B 1 267 ? -4.919  2.996 10.856 1.00  92.29 0 B 1
ATOM   5679 O O   . HIS B 1 267 ? -4.300  2.624  9.858 1.00  92.29 0 B 1
ATOM   5680 C CB  . HIS B 1 267 ? -4.394  5.417 10.490 1.00  92.29 0 B 1
ATOM   5681 C CG  . HIS B 1 267 ? -4.926  6.814 10.374 1.00  92.29 0 B 1
ATOM   5682 N ND1 . HIS B 1 267 ? -5.547  7.278  9.239 1.00  92.29 0 B 1
ATOM   5683 C CD2 . HIS B 1 267 ? -4.947  7.831 11.270 1.00  92.29 0 B 1
ATOM   5684 C CE1 . HIS B 1 267 ? -5.922  8.533  9.444 1.00  92.29 0 B 1
ATOM   5685 N NE2 . HIS B 1 267 ? -5.575  8.889 10.664 1.00  92.29 0 B 1
ATOM   5686 N N   . ALA B 1 268 ? -5.149  2.201 11.886 1.00  94.08 0 B 1
ATOM   5687 C CA  . ALA B 1 268 ? -4.729  0.810 11.860 1.00  94.08 0 B 1
ATOM   5688 C C   . ALA B 1 268 ? -5.688 -0.008 10.997 1.00  94.08 0 B 1
ATOM   5689 O O   . ALA B 1 268 ? -6.865  0.333 10.869 1.00  94.08 0 B 1
ATOM   5690 C CB  . ALA B 1 268 ? -4.673  0.242 13.273 1.00  94.08 0 B 1
ATOM   5691 N N   . PRO B 1 269 ? -5.201 -1.089 10.390 1.00  89.62 0 B 1
ATOM   5692 C CA  . PRO B 1 269 ? -6.101 -1.972  9.655 1.00  89.62 0 B 1
ATOM   5693 C C   . PRO B 1 269 ? -7.166 -2.557 10.577 1.00  89.62 0 B 1
ATOM   5694 O O   . PRO B 1 269 ? -6.959 -2.684 11.786 1.00  89.62 0 B 1
ATOM   5695 C CB  . PRO B 1 269 ? -5.177 -3.077  9.127 1.00  89.62 0 B 1
ATOM   5696 C CG  . PRO B 1 269 ? -3.800 -2.500  9.194 1.00  89.62 0 B 1
ATOM   5697 C CD  . PRO B 1 269 ? -3.808 -1.554 10.353 1.00  89.62 0 B 1
ATOM   5698 N N   . THR B 1 270 ? -8.330 -2.912  9.997 1.00  85.02 0 B 1
ATOM   5699 C CA  . THR B 1 270 ? -9.420 -3.497 10.764 1.00  85.02 0 B 1
ATOM   5700 C C   . THR B 1 270 ? -9.987 -4.694 10.021 1.00  85.02 0 B 1
ATOM   5701 O O   . THR B 1 270 ? -9.729 -4.899  8.830 1.00  85.02 0 B 1
ATOM   5702 C CB  . THR B 1 270 ? -10.538 -2.475 11.034 1.00  85.02 0 B 1
ATOM   5703 O OG1 . THR B 1 270 ? -11.026 -1.960  9.787 1.00  85.02 0 B 1
ATOM   5704 C CG2 . THR B 1 270 ? -10.019 -1.323 11.891 1.00  85.02 0 B 1
ATOM   5705 N N   . GLY B 1 271 ? -10.767 -5.499 10.730 1.00  83.06 0 B 1
ATOM   5706 C CA  . GLY B 1 271 ? -11.457 -6.621 10.127 1.00  83.06 0 B 1
ATOM   5707 C C   . GLY B 1 271 ? -10.520 -7.589  9.438 1.00  83.06 0 B 1
ATOM   5708 O O   . GLY B 1 271 ? -9.475 -7.974  9.974 1.00  83.06 0 B 1
ATOM   5709 N N   . LYS B 1 272 ? -10.901 -7.993  8.235 1.00  78.09 0 B 1
ATOM   5710 C CA  . LYS B 1 272 ? -10.092 -8.942  7.484 1.00  78.09 0 B 1
ATOM   5711 C C   . LYS B 1 272 ? -8.736 -8.367  7.108 1.00  78.09 0 B 1
ATOM   5712 O O   . LYS B 1 272 ? -7.750 -9.105  7.003 1.00  78.09 0 B 1
ATOM   5713 C CB  . LYS B 1 272 ? -10.847 -9.410  6.240 1.00  78.09 0 B 1
ATOM   5714 C CG  . LYS B 1 272 ? -12.053 -10.276  6.574 1.00  78.09 0 B 1
ATOM   5715 C CD  . LYS B 1 272 ? -12.867 -10.625  5.344 1.00  78.09 0 B 1
ATOM   5716 C CE  . LYS B 1 272 ? -14.118 -11.408  5.733 1.00  78.09 0 B 1
ATOM   5717 N NZ  . LYS B 1 272 ? -15.013 -11.637  4.565 1.00  78.09 1 B 1
ATOM   5718 N N   . GLN B 1 273 ? -8.656 -7.052  6.900 1.00  81.89 0 B 1
ATOM   5719 C CA  . GLN B 1 273 ? -7.371 -6.426  6.618 1.00  81.89 0 B 1
ATOM   5720 C C   . GLN B 1 273 ? -6.450 -6.477  7.835 1.00  81.89 0 B 1
ATOM   5721 O O   . GLN B 1 273 ? -5.229 -6.568  7.687 1.00  81.89 0 B 1
ATOM   5722 C CB  . GLN B 1 273 ? -7.558 -4.985  6.150 1.00  81.89 0 B 1
ATOM   5723 C CG  . GLN B 1 273 ? -8.235 -4.863  4.790 1.00  81.89 0 B 1
ATOM   5724 C CD  . GLN B 1 273 ? -7.568 -5.704  3.727 1.00  81.89 0 B 1
ATOM   5725 O OE1 . GLN B 1 273 ? -8.212 -6.544  3.087 1.00  81.89 0 B 1
ATOM   5726 N NE2 . GLN B 1 273 ? -6.269 -5.492  3.538 1.00  81.89 0 B 1
ATOM   5727 N N   . TRP B 1 274 ? -7.012 -6.415  9.044 1.00  91.68 0 B 1
ATOM   5728 C CA  . TRP B 1 274 ? -6.214 -6.599 10.251 1.00  91.68 0 B 1
ATOM   5729 C C   . TRP B 1 274 ? -5.590 -7.987 10.274 1.00  91.68 0 B 1
ATOM   5730 O O   . TRP B 1 274 ? -4.395 -8.143 10.538 1.00  91.68 0 B 1
ATOM   5731 C CB  . TRP B 1 274 ? -7.067 -6.385 11.503 1.00  91.68 0 B 1
ATOM   5732 C CG  . TRP B 1 274 ? -6.342 -6.721 12.767 1.00  91.68 0 B 1
ATOM   5733 C CD1 . TRP B 1 274 ? -6.399 -7.893 13.468 1.00  91.68 0 B 1
ATOM   5734 C CD2 . TRP B 1 274 ? -5.421 -5.888 13.477 1.00  91.68 0 B 1
ATOM   5735 N NE1 . TRP B 1 274 ? -5.583 -7.832 14.572 1.00  91.68 0 B 1
ATOM   5736 C CE2 . TRP B 1 274 ? -4.970 -6.612 14.600 1.00  91.68 0 B 1
ATOM   5737 C CE3 . TRP B 1 274 ? -4.939 -4.587 13.269 1.00  91.68 0 B 1
ATOM   5738 C CZ2 . TRP B 1 274 ? -4.063 -6.082 15.508 1.00  91.68 0 B 1
ATOM   5739 C CZ3 . TRP B 1 274 ? -4.037 -4.058 14.176 1.00  91.68 0 B 1
ATOM   5740 C CH2 . TRP B 1 274 ? -3.610 -4.804 15.280 1.00  91.68 0 B 1
ATOM   5741 N N   . ASP B 1 275 ? -6.401 -9.011  9.990 1.00  88.21 0 B 1
ATOM   5742 C CA  . ASP B 1 275 ? -5.891 -10.376  9.983 1.00  88.21 0 B 1
ATOM   5743 C C   . ASP B 1 275 ? -4.781 -10.547  8.955 1.00  88.21 0 B 1
ATOM   5744 O O   . ASP B 1 275 ? -3.761 -11.185  9.228 1.00  88.21 0 B 1
ATOM   5745 C CB  . ASP B 1 275 ? -7.024 -11.368  9.701 1.00  88.21 0 B 1
ATOM   5746 C CG  . ASP B 1 275 ? -8.046 -11.434 10.822 1.00  88.21 0 B 1
ATOM   5747 O OD1 . ASP B 1 275 ? -7.728 -11.046 11.966 1.00  88.21 0 B 1
ATOM   5748 O OD2 . ASP B 1 275 ? -9.177 -11.888 10.557 1.00  88.21 -1 B 1
ATOM   5749 N N   . ALA B 1 276 ? -4.969 -9.988  7.762 1.00  83.47 0 B 1
ATOM   5750 C CA  . ALA B 1 276 ? -3.951 -10.077  6.723 1.00  83.47 0 B 1
ATOM   5751 C C   . ALA B 1 276 ? -2.683 -9.337  7.132 1.00  83.47 0 B 1
ATOM   5752 O O   . ALA B 1 276 ? -1.571 -9.813  6.888 1.00  83.47 0 B 1
ATOM   5753 C CB  . ALA B 1 276 ? -4.491 -9.527  5.404 1.00  83.47 0 B 1
ATOM   5754 N N   . ALA B 1 277 ? -2.840 -8.166  7.750 1.00  91.49 0 B 1
ATOM   5755 C CA  . ALA B 1 277 ? -1.684 -7.387  8.177 1.00  91.49 0 B 1
ATOM   5756 C C   . ALA B 1 277 ? -0.887 -8.132  9.241 1.00  91.49 0 B 1
ATOM   5757 O O   . ALA B 1 277 ?  0.342 -8.207  9.163 1.00  91.49 0 B 1
ATOM   5758 C CB  . ALA B 1 277 ? -2.130 -6.017  8.692 1.00  91.49 0 B 1
ATOM   5759 N N   . VAL B 1 278 ? -1.572 -8.687 10.240 1.00  94.88 0 B 1
ATOM   5760 C CA  . VAL B 1 278 ? -0.881 -9.415 11.297 1.00  94.88 0 B 1
ATOM   5761 C C   . VAL B 1 278 ? -0.159 -10.635 10.728 1.00  94.88 0 B 1
ATOM   5762 O O   . VAL B 1 278 ?  0.966 -10.948 11.134 1.00  94.88 0 B 1
ATOM   5763 C CB  . VAL B 1 278 ? -1.856 -9.815 12.419 1.00  94.88 0 B 1
ATOM   5764 C CG1 . VAL B 1 278 ? -1.186 -10.763 13.411 1.00  94.88 0 B 1
ATOM   5765 C CG2 . VAL B 1 278 ? -2.348 -8.559 13.143 1.00  94.88 0 B 1
ATOM   5766 N N   . ALA B 1 279 ? -0.782 -11.329  9.772 1.00  88.44 0 B 1
ATOM   5767 C CA  . ALA B 1 279 ? -0.129 -12.471  9.141 1.00  88.44 0 B 1
ATOM   5768 C C   . ALA B 1 279 ?  1.188 -12.051  8.497 1.00  88.44 0 B 1
ATOM   5769 O O   . ALA B 1 279 ?  2.197 -12.752  8.610 1.00  88.44 0 B 1
ATOM   5770 C CB  . ALA B 1 279 ? -1.054 -13.112  8.111 1.00  88.44 0 B 1
ATOM   5771 N N   . TYR B 1 280 ?  1.187 -10.916  7.819 1.00  89.89 0 B 1
ATOM   5772 C CA  . TYR B 1 280 ?  2.421 -10.398  7.241 1.00  89.89 0 B 1
ATOM   5773 C C   . TYR B 1 280 ?  3.412 -10.000  8.332 1.00  89.89 0 B 1
ATOM   5774 O O   . TYR B 1 280 ?  4.605 -10.329  8.259 1.00  89.89 0 B 1
ATOM   5775 C CB  . TYR B 1 280 ?  2.131 -9.205  6.327 1.00  89.89 0 B 1
ATOM   5776 C CG  . TYR B 1 280 ?  3.369 -8.421  5.958 1.00  89.89 0 B 1
ATOM   5777 C CD1 . TYR B 1 280 ?  4.336 -8.963  5.114 1.00  89.89 0 B 1
ATOM   5778 C CD2 . TYR B 1 280 ?  3.585 -7.144  6.472 1.00  89.89 0 B 1
ATOM   5779 C CE1 . TYR B 1 280 ?  5.486 -8.250  4.788 1.00  89.89 0 B 1
ATOM   5780 C CE2 . TYR B 1 280 ?  4.729 -6.426  6.149 1.00  89.89 0 B 1
ATOM   5781 C CZ  . TYR B 1 280 ?  5.675 -6.982  5.307 1.00  89.89 0 B 1
ATOM   5782 O OH  . TYR B 1 280 ?  6.811 -6.274  4.991 1.00  89.89 0 B 1
ATOM   5783 N N   . TRP B 1 281 ?  2.930 -9.263  9.336 1.00  96.28 0 B 1
ATOM   5784 C CA  . TRP B 1 281 ?  3.817 -8.771 10.392 1.00  96.28 0 B 1
ATOM   5785 C C   . TRP B 1 281 ?  4.521 -9.899 11.134 1.00  96.28 0 B 1
ATOM   5786 O O   . TRP B 1 281 ?  5.666 -9.753 11.564 1.00  96.28 0 B 1
ATOM   5787 C CB  . TRP B 1 281 ?  3.032 -7.907 11.385 1.00  96.28 0 B 1
ATOM   5788 C CG  . TRP B 1 281 ?  2.433 -6.670 10.785 1.00  96.28 0 B 1
ATOM   5789 C CD1 . TRP B 1 281 ?  2.823 -6.009  9.647 1.00  96.28 0 B 1
ATOM   5790 C CD2 . TRP B 1 281 ?  1.328 -5.925 11.305 1.00  96.28 0 B 1
ATOM   5791 N NE1 . TRP B 1 281 ?  2.027 -4.913  9.431 1.00  96.28 0 B 1
ATOM   5792 C CE2 . TRP B 1 281 ?  1.103 -4.834 10.435 1.00  96.28 0 B 1
ATOM   5793 C CE3 . TRP B 1 281 ?  0.502 -6.069 12.434 1.00  96.28 0 B 1
ATOM   5794 C CZ2 . TRP B 1 281 ?  0.087 -3.903 10.658 1.00  96.28 0 B 1
ATOM   5795 C CZ3 . TRP B 1 281 ? -0.499 -5.144 12.656 1.00  96.28 0 B 1
ATOM   5796 C CH2 . TRP B 1 281 ? -0.700 -4.075 11.776 1.00  96.28 0 B 1
ATOM   5797 N N   . GLN B 1 282 ?  3.842 -11.045 11.267 1.00  94.06 0 B 1
ATOM   5798 C CA  . GLN B 1 282 ?  4.446 -12.194 11.930 1.00  94.06 0 B 1
ATOM   5799 C C   . GLN B 1 282 ?  5.616 -12.779 11.144 1.00  94.06 0 B 1
ATOM   5800 O O   . GLN B 1 282 ?  6.426 -13.519 11.706 1.00  94.06 0 B 1
ATOM   5801 C CB  . GLN B 1 282 ?  3.387 -13.270 12.180 1.00  94.06 0 B 1
ATOM   5802 C CG  . GLN B 1 282 ?  2.364 -12.871 13.237 1.00  94.06 0 B 1
ATOM   5803 C CD  . GLN B 1 282 ?  1.209 -13.846 13.341 1.00  94.06 0 B 1
ATOM   5804 O OE1 . GLN B 1 282 ?  0.903 -14.576 12.398 1.00  94.06 0 B 1
ATOM   5805 N NE2 . GLN B 1 282 ?  0.550 -13.856 14.494 1.00  94.06 0 B 1
ATOM   5806 N N   . GLN B 1 283 ?  5.707 -12.459  9.857 1.00  86.86 0 B 1
ATOM   5807 C CA  . GLN B 1 283 ?  6.802 -12.938  9.021 1.00  86.86 0 B 1
ATOM   5808 C C   . GLN B 1 283 ?  8.061 -12.088  9.141 1.00  86.86 0 B 1
ATOM   5809 O O   . GLN B 1 283 ?  9.103 -12.450  8.585 1.00  86.86 0 B 1
ATOM   5810 C CB  . GLN B 1 283 ?  6.373 -12.960  7.552 1.00  86.86 0 B 1
ATOM   5811 C CG  . GLN B 1 283 ?  5.128 -13.770  7.266 1.00  86.86 0 B 1
ATOM   5812 C CD  . GLN B 1 283 ?  5.364 -15.256  7.404 1.00  86.86 0 B 1
ATOM   5813 O OE1 . GLN B 1 283 ?  6.413 -15.759  7.002 1.00  86.86 0 B 1
ATOM   5814 N NE2 . GLN B 1 283 ?  4.390 -15.962  7.967 1.00  86.86 0 B 1
ATOM   5815 N N   . LEU B 1 284 ?  7.995 -10.957  9.839 1.00  96.24 0 B 1
ATOM   5816 C CA  . LEU B 1 284 ?  9.094 -9.997  9.839 1.00  96.24 0 B 1
ATOM   5817 C C   . LEU B 1 284 ? 10.241 -10.363 10.775 1.00  96.24 0 B 1
ATOM   5818 O O   . LEU B 1 284 ? 11.360 -9.868 10.605 1.00  96.24 0 B 1
ATOM   5819 C CB  . LEU B 1 284 ?  8.573 -8.601 10.199 1.00  96.24 0 B 1
ATOM   5820 C CG  . LEU B 1 284 ?  7.620 -7.960  9.193 1.00  96.24 0 B 1
ATOM   5821 C CD1 . LEU B 1 284 ?  7.029 -6.682  9.770 1.00  96.24 0 B 1
ATOM   5822 C CD2 . LEU B 1 284 ?  8.344 -7.668  7.885 1.00  96.24 0 B 1
ATOM   5823 N N   . ARG B 1 285 ?  9.986 -11.202 11.777 1.00  94.85 0 B 1
ATOM   5824 C CA  . ARG B 1 285 ? 11.013 -11.549 12.745 1.00  94.85 0 B 1
ATOM   5825 C C   . ARG B 1 285 ? 12.258 -12.087 12.040 1.00  94.85 0 B 1
ATOM   5826 O O   . ARG B 1 285 ? 12.170 -12.853 11.082 1.00  94.85 0 B 1
ATOM   5827 C CB  . ARG B 1 285 ? 10.485 -12.589 13.727 1.00  94.85 0 B 1
ATOM   5828 C CG  . ARG B 1 285 ? 11.485 -12.967 14.805 1.00  94.85 0 B 1
ATOM   5829 C CD  . ARG B 1 285 ? 10.897 -13.970 15.786 1.00  94.85 0 B 1
ATOM   5830 N NE  . ARG B 1 285 ? 11.874 -14.393 16.782 1.00  94.85 0 B 1
ATOM   5831 C CZ  . ARG B 1 285 ? 12.149 -13.730 17.900 1.00  94.85 0 B 1
ATOM   5832 N NH1 . ARG B 1 285 ? 11.519 -12.599 18.180 1.00  94.85 1 B 1
ATOM   5833 N NH2 . ARG B 1 285 ? 13.061 -14.207 18.739 1.00  94.85 0 B 1
ATOM   5834 N N   . THR B 1 286 ? 13.432 -11.662 12.507 1.00  96.96 0 B 1
ATOM   5835 C CA  . THR B 1 286 ? 14.700 -12.125 11.956 1.00  96.96 0 B 1
ATOM   5836 C C   . THR B 1 286 ? 14.746 -13.652 11.950 1.00  96.96 0 B 1
ATOM   5837 O O   . THR B 1 286 ? 14.415 -14.293 12.947 1.00  96.96 0 B 1
ATOM   5838 C CB  . THR B 1 286 ? 15.873 -11.561 12.761 1.00  96.96 0 B 1
ATOM   5839 O OG1 . THR B 1 286 ? 15.886 -10.133 12.642 1.00  96.96 0 B 1
ATOM   5840 C CG2 . THR B 1 286 ? 17.208 -12.122 12.281 1.00  96.96 0 B 1
ATOM   5841 N N   . ASP B 1 287 ? 15.147 -14.232 10.819 1.00  89.57 0 B 1
ATOM   5842 C CA  . ASP B 1 287 ? 15.273 -15.677 10.717 1.00  89.57 0 B 1
ATOM   5843 C C   . ASP B 1 287 ? 16.328 -16.187 11.694 1.00  89.57 0 B 1
ATOM   5844 O O   . ASP B 1 287 ? 17.338 -15.528 11.942 1.00  89.57 0 B 1
ATOM   5845 C CB  . ASP B 1 287 ? 15.644 -16.094  9.293 1.00  89.57 0 B 1
ATOM   5846 C CG  . ASP B 1 287 ? 14.564 -15.754  8.284 1.00  89.57 0 B 1
ATOM   5847 O OD1 . ASP B 1 287 ? 13.369 -15.866  8.623 1.00  89.57 0 B 1
ATOM   5848 O OD2 . ASP B 1 287 ? 14.914 -15.381  7.144 1.00  89.57 -1 B 1
ATOM   5849 N N   . ASP B 1 288 ? 16.093 -17.383 12.234 1.00  86.88 0 B 1
ATOM   5850 C CA  . ASP B 1 288 ? 16.986 -17.924 13.256 1.00  86.88 0 B 1
ATOM   5851 C C   . ASP B 1 288 ? 18.425 -18.054 12.778 1.00  86.88 0 B 1
ATOM   5852 O O   . ASP B 1 288 ? 19.359 -17.886 13.562 1.00  86.88 0 B 1
ATOM   5853 C CB  . ASP B 1 288 ? 16.479 -19.287 13.735 1.00  86.88 0 B 1
ATOM   5854 C CG  . ASP B 1 288 ? 15.258 -19.179 14.629 1.00  86.88 0 B 1
ATOM   5855 O OD1 . ASP B 1 288 ? 14.995 -18.087 15.176 1.00  86.88 0 B 1
ATOM   5856 O OD2 . ASP B 1 288 ? 14.556 -20.202 14.793 1.00  86.88 -1 B 1
ATOM   5857 N N   . ASP B 1 289 ? 18.630 -18.353 11.502 1.00  81.74 0 B 1
ATOM   5858 C CA  . ASP B 1 289 ? 19.967 -18.566 10.958 1.00  81.74 0 B 1
ATOM   5859 C C   . ASP B 1 289 ? 20.572 -17.325 10.318 1.00  81.74 0 B 1
ATOM   5860 O O   . ASP B 1 289 ? 21.654 -17.401  9.733 1.00  81.74 0 B 1
ATOM   5861 C CB  . ASP B 1 289 ? 19.947 -19.712  9.942 1.00  81.74 0 B 1
ATOM   5862 C CG  . ASP B 1 289 ? 19.616 -21.048 10.578 1.00  81.74 0 B 1
ATOM   5863 O OD1 . ASP B 1 289 ? 20.022 -21.278 11.739 1.00  81.74 0 B 1
ATOM   5864 O OD2 . ASP B 1 289 ? 18.957 -21.871  9.910 1.00  81.74 -1 B 1
ATOM   5865 N N   . ALA B 1 290 ? 19.895 -16.187 10.404 1.00  90.09 0 B 1
ATOM   5866 C CA  . ALA B 1 290 ? 20.424 -14.963  9.824 1.00  90.09 0 B 1
ATOM   5867 C C   . ALA B 1 290 ? 21.676 -14.511 10.568 1.00  90.09 0 B 1
ATOM   5868 O O   . ALA B 1 290 ? 21.809 -14.707 11.776 1.00  90.09 0 B 1
ATOM   5869 C CB  . ALA B 1 290 ? 19.372 -13.858  9.849 1.00  90.09 0 B 1
ATOM   5870 N N   . VAL B 1 291 ? 22.591 -13.903  9.833 1.00  86.33 0 B 1
ATOM   5871 C CA  . VAL B 1 291 ? 23.861 -13.452 10.380 1.00  86.33 0 B 1
ATOM   5872 C C   . VAL B 1 291 ? 23.906 -11.929 10.366 1.00  86.33 0 B 1
ATOM   5873 O O   . VAL B 1 291 ? 23.661 -11.299  9.338 1.00  86.33 0 B 1
ATOM   5874 C CB  . VAL B 1 291 ? 25.048 -14.024  9.579 1.00  86.33 0 B 1
ATOM   5875 C CG1 . VAL B 1 291 ? 26.373 -13.483 10.105 1.00  86.33 0 B 1
ATOM   5876 C CG2 . VAL B 1 291 ? 25.030 -15.549  9.636 1.00  86.33 0 B 1
ATOM   5877 N N   . PHE B 1 292 ? 24.213 -11.330 11.513 1.00  94.15 0 B 1
ATOM   5878 C CA  . PHE B 1 292 ? 24.380 -9.887 11.621 1.00  94.15 0 B 1
ATOM   5879 C C   . PHE B 1 292 ? 25.829 -9.501 11.348 1.00  94.15 0 B 1
ATOM   5880 O O   . PHE B 1 292 ? 26.756 -10.275 11.597 1.00  94.15 0 B 1
ATOM   5881 C CB  . PHE B 1 292 ? 23.974 -9.396 13.011 1.00  94.15 0 B 1
ATOM   5882 C CG  . PHE B 1 292 ? 22.498 -9.473 13.273 1.00  94.15 0 B 1
ATOM   5883 C CD1 . PHE B 1 292 ? 21.916 -10.651 13.716 1.00  94.15 0 B 1
ATOM   5884 C CD2 . PHE B 1 292 ? 21.689 -8.365 13.071 1.00  94.15 0 B 1
ATOM   5885 C CE1 . PHE B 1 292 ? 20.554 -10.727 13.956 1.00  94.15 0 B 1
ATOM   5886 C CE2 . PHE B 1 292 ? 20.326 -8.431 13.310 1.00  94.15 0 B 1
ATOM   5887 C CZ  . PHE B 1 292 ? 19.757 -9.613 13.754 1.00  94.15 0 B 1
ATOM   5888 N N   . ASP B 1 293 ? 26.023 -8.289 10.848 1.00  91.46 0 B 1
ATOM   5889 C CA  . ASP B 1 293 ? 27.373 -7.790 10.616 1.00  91.46 0 B 1
ATOM   5890 C C   . ASP B 1 293 ? 28.134 -7.614 11.924 1.00  91.46 0 B 1
ATOM   5891 O O   . ASP B 1 293 ? 29.345 -7.844 11.988 1.00  91.46 0 B 1
ATOM   5892 C CB  . ASP B 1 293 ? 27.321 -6.460  9.859 1.00  91.46 0 B 1
ATOM   5893 C CG  . ASP B 1 293 ? 26.763 -6.622  8.461 1.00  91.46 0 B 1
ATOM   5894 O OD1 . ASP B 1 293 ? 27.463 -7.201  7.610 1.00  91.46 0 B 1
ATOM   5895 O OD2 . ASP B 1 293 ? 25.624 -6.161  8.219 1.00  91.46 -1 B 1
ATOM   5896 N N   . THR B 1 294 ? 27.431 -7.190 12.963 1.00  91.31 0 B 1
ATOM   5897 C CA  . THR B 1 294 ? 28.020 -6.961 14.277 1.00  91.31 0 B 1
ATOM   5898 C C   . THR B 1 294 ? 26.989 -7.316 15.331 1.00  91.31 0 B 1
ATOM   5899 O O   . THR B 1 294 ? 25.787 -7.137 15.122 1.00  91.31 0 B 1
ATOM   5900 C CB  . THR B 1 294 ? 28.450 -5.494 14.440 1.00  91.31 0 B 1
ATOM   5901 O OG1 . THR B 1 294 ? 29.439 -5.176 13.452 1.00  91.31 0 B 1
ATOM   5902 C CG2 . THR B 1 294 ? 29.041 -5.237 15.824 1.00  91.31 0 B 1
ATOM   5903 N N   . GLU B 1 295 ? 27.456 -7.825 16.473 1.00  91.79 0 B 1
ATOM   5904 C CA  . GLU B 1 295 ? 26.565 -8.168 17.574 1.00  91.79 0 B 1
ATOM   5905 C C   . GLU B 1 295 ? 27.124 -7.622 18.877 1.00  91.79 0 B 1
ATOM   5906 O O   . GLU B 1 295 ? 28.314 -7.751 19.165 1.00  91.79 0 B 1
ATOM   5907 C CB  . GLU B 1 295 ? 26.360 -9.680 17.675 1.00  91.79 0 B 1
ATOM   5908 C CG  . GLU B 1 295 ? 25.696 -10.271 16.437 1.00  91.79 0 B 1
ATOM   5909 C CD  . GLU B 1 295 ? 25.259 -11.710 16.614 1.00  91.79 0 B 1
ATOM   5910 O OE1 . GLU B 1 295 ? 24.742 -12.044 17.703 1.00  91.79 0 B 1
ATOM   5911 O OE2 . GLU B 1 295 ? 25.424 -12.503 15.663 1.00  91.79 -1 B 1
ATOM   5912 N N   . VAL B 1 296 ? 26.243 -6.991 19.655 1.00  94.56 0 B 1
ATOM   5913 C CA  . VAL B 1 296 ? 26.593 -6.428 20.952 1.00  94.56 0 B 1
ATOM   5914 C C   . VAL B 1 296 ? 25.673 -7.040 21.997 1.00  94.56 0 B 1
ATOM   5915 O O   . VAL B 1 296 ? 24.466 -7.170 21.773 1.00  94.56 0 B 1
ATOM   5916 C CB  . VAL B 1 296 ? 26.455 -4.892 20.961 1.00  94.56 0 B 1
ATOM   5917 C CG1 . VAL B 1 296 ? 26.775 -4.326 22.341 1.00  94.56 0 B 1
ATOM   5918 C CG2 . VAL B 1 296 ? 27.365 -4.273 19.902 1.00  94.56 0 B 1
ATOM   5919 N N   . TYR B 1 297 ? 26.236 -7.428 23.125 1.00  92.85 0 B 1
ATOM   5920 C CA  . TYR B 1 297 ? 25.474 -8.018 24.217 1.00  92.85 0 B 1
ATOM   5921 C C   . TYR B 1 297 ? 25.566 -7.137 25.453 1.00  92.85 0 B 1
ATOM   5922 O O   . TYR B 1 297 ? 26.654 -6.691 25.832 1.00  92.85 0 B 1
ATOM   5923 C CB  . TYR B 1 297 ? 25.981 -9.428 24.530 1.00  92.85 0 B 1
ATOM   5924 C CG  . TYR B 1 297 ? 25.273 -10.062 25.700 1.00  92.85 0 B 1
ATOM   5925 C CD1 . TYR B 1 297 ? 23.992 -10.595 25.559 1.00  92.85 0 B 1
ATOM   5926 C CD2 . TYR B 1 297 ? 25.880 -10.122 26.953 1.00  92.85 0 B 1
ATOM   5927 C CE1 . TYR B 1 297 ? 23.330 -11.171 26.635 1.00  92.85 0 B 1
ATOM   5928 C CE2 . TYR B 1 297 ? 25.222 -10.699 28.033 1.00  92.85 0 B 1
ATOM   5929 C CZ  . TYR B 1 297 ? 23.952 -11.221 27.869 1.00  92.85 0 B 1
ATOM   5930 O OH  . TYR B 1 297 ? 23.307 -11.792 28.936 1.00  92.85 0 B 1
ATOM   5931 N N   . LEU B 1 298 ? 24.416 -6.888 26.077 1.00  93.91 0 B 1
ATOM   5932 C CA  . LEU B 1 298 ? 24.356 -6.180 27.346 1.00  93.91 0 B 1
ATOM   5933 C C   . LEU B 1 298 ? 23.750 -7.095 28.394 1.00  93.91 0 B 1
ATOM   5934 O O   . LEU B 1 298 ? 22.663 -7.642 28.197 1.00  93.91 0 B 1
ATOM   5935 C CB  . LEU B 1 298 ? 23.508 -4.909 27.251 1.00  93.91 0 B 1
ATOM   5936 C CG  . LEU B 1 298 ? 24.075 -3.708 26.497 1.00  93.91 0 B 1
ATOM   5937 C CD1 . LEU B 1 298 ? 23.037 -2.591 26.471 1.00  93.91 0 B 1
ATOM   5938 C CD2 . LEU B 1 298 ? 25.367 -3.223 27.144 1.00  93.91 0 B 1
ATOM   5939 N N   . ASP B 1 299 ? 24.450 -7.259 29.505 1.00  93.27 0 B 1
ATOM   5940 C CA  . ASP B 1 299 ? 23.944 -8.020 30.639 1.00  93.27 0 B 1
ATOM   5941 C C   . ASP B 1 299 ? 23.062 -7.098 31.473 1.00  93.27 0 B 1
ATOM   5942 O O   . ASP B 1 299 ? 23.561 -6.185 32.134 1.00  93.27 0 B 1
ATOM   5943 C CB  . ASP B 1 299 ? 25.110 -8.561 31.459 1.00  93.27 0 B 1
ATOM   5944 C CG  . ASP B 1 299 ? 24.672 -9.368 32.667 1.00  93.27 0 B 1
ATOM   5945 O OD1 . ASP B 1 299 ? 23.450 -9.535 32.892 1.00  93.27 0 B 1
ATOM   5946 O OD2 . ASP B 1 299 ? 25.568 -9.843 33.406 1.00  93.27 -1 B 1
ATOM   5947 N N   . ALA B 1 300 ? 21.747 -7.332 31.435 1.00  95.08 0 B 1
ATOM   5948 C CA  . ALA B 1 300 ? 20.816 -6.444 32.123 1.00  95.08 0 B 1
ATOM   5949 C C   . ALA B 1 300 ? 21.090 -6.370 33.620 1.00  95.08 0 B 1
ATOM   5950 O O   . ALA B 1 300 ? 20.893 -5.322 34.236 1.00  95.08 0 B 1
ATOM   5951 C CB  . ALA B 1 300 ? 19.380 -6.893 31.872 1.00  95.08 0 B 1
ATOM   5952 N N   . THR B 1 301 ? 21.558 -7.475 34.213 1.00  93.55 0 B 1
ATOM   5953 C CA  . THR B 1 301 ? 21.777 -7.501 35.658 1.00  93.55 0 B 1
ATOM   5954 C C   . THR B 1 301 ? 22.902 -6.571 36.098 1.00  93.55 0 B 1
ATOM   5955 O O   . THR B 1 301 ? 23.010 -6.257 37.284 1.00  93.55 0 B 1
ATOM   5956 C CB  . THR B 1 301 ? 22.081 -8.921 36.152 1.00  93.55 0 B 1
ATOM   5957 O OG1 . THR B 1 301 ? 23.334 -9.367 35.624 1.00  93.55 0 B 1
ATOM   5958 C CG2 . THR B 1 301 ? 20.982 -9.886 35.722 1.00  93.55 0 B 1
ATOM   5959 N N   . SER B 1 302 ? 23.732 -6.120 35.159 1.00  91.64 0 B 1
ATOM   5960 C CA  . SER B 1 302 ? 24.844 -5.232 35.480 1.00  91.64 0 B 1
ATOM   5961 C C   . SER B 1 302 ? 24.497 -3.756 35.322 1.00  91.64 0 B 1
ATOM   5962 O O   . SER B 1 302 ? 25.346 -2.898 35.583 1.00  91.64 0 B 1
ATOM   5963 C CB  . SER B 1 302 ? 26.053 -5.559 34.601 1.00  91.64 0 B 1
ATOM   5964 O OG  . SER B 1 302 ? 25.828 -5.162 33.258 1.00  91.64 0 B 1
ATOM   5965 N N   . LEU B 1 303 ? 23.282 -3.456 34.914 1.00  95.05 0 B 1
ATOM   5966 C CA  . LEU B 1 303 ? 22.902 -2.077 34.638 1.00  95.05 0 B 1
ATOM   5967 C C   . LEU B 1 303 ? 22.393 -1.369 35.885 1.00  95.05 0 B 1
ATOM   5968 O O   . LEU B 1 303 ? 21.984 -1.995 36.863 1.00  95.05 0 B 1
ATOM   5969 C CB  . LEU B 1 303 ? 21.839 -2.024 33.535 1.00  95.05 0 B 1
ATOM   5970 C CG  . LEU B 1 303 ? 22.255 -2.605 32.186 1.00  95.05 0 B 1
ATOM   5971 C CD1 . LEU B 1 303 ? 21.083 -2.585 31.216 1.00  95.05 0 B 1
ATOM   5972 C CD2 . LEU B 1 303 ? 23.438 -1.830 31.613 1.00  95.05 0 B 1
ATOM   5973 N N   . SER B 1 304 ? 22.418 -0.035 35.840 1.00  90.93 0 B 1
ATOM   5974 C CA  . SER B 1 304 ? 21.951  0.798 36.935 1.00  90.93 0 B 1
ATOM   5975 C C   . SER B 1 304 ? 21.445  2.120 36.365 1.00  90.93 0 B 1
ATOM   5976 O O   . SER B 1 304 ? 21.669  2.409 35.187 1.00  90.93 0 B 1
ATOM   5977 C CB  . SER B 1 304 ? 23.082  1.045 37.944 1.00  90.93 0 B 1
ATOM   5978 O OG  . SER B 1 304 ? 24.130  1.787 37.341 1.00  90.93 0 B 1
ATOM   5979 N N   . PRO B 1 305 ? 20.751  2.922 37.169 1.00  95.80 0 B 1
ATOM   5980 C CA  . PRO B 1 305 ? 20.376  4.255 36.695 1.00  95.80 0 B 1
ATOM   5981 C C   . PRO B 1 305 ? 21.595  5.025 36.202 1.00  95.80 0 B 1
ATOM   5982 O O   . PRO B 1 305 ? 22.672  4.947 36.795 1.00  95.80 0 B 1
ATOM   5983 C CB  . PRO B 1 305 ? 19.749  4.912 37.927 1.00  95.80 0 B 1
ATOM   5984 C CG  . PRO B 1 305 ? 19.172  3.753 38.686 1.00  95.80 0 B 1
ATOM   5985 C CD  . PRO B 1 305 ? 20.181  2.642 38.502 1.00  95.80 0 B 1
ATOM   5986 N N   . PHE B 1 306 ? 21.433  5.758 35.104 1.00  93.83 0 B 1
ATOM   5987 C CA  . PHE B 1 306 ? 22.540  6.330 34.347 1.00  93.83 0 B 1
ATOM   5988 C C   . PHE B 1 306 ? 22.385  7.835 34.207 1.00  93.83 0 B 1
ATOM   5989 O O   . PHE B 1 306 ? 21.280  8.375 34.275 1.00  93.83 0 B 1
ATOM   5990 C CB  . PHE B 1 306 ? 22.609  5.675 32.962 1.00  93.83 0 B 1
ATOM   5991 C CG  . PHE B 1 306 ? 23.990  5.305 32.515 1.00  93.83 0 B 1
ATOM   5992 C CD1 . PHE B 1 306 ? 24.616  4.172 33.031 1.00  93.83 0 B 1
ATOM   5993 C CD2 . PHE B 1 306 ? 24.658  6.068 31.568 1.00  93.83 0 B 1
ATOM   5994 C CE1 . PHE B 1 306 ? 25.890  3.812 32.616 1.00  93.83 0 B 1
ATOM   5995 C CE2 . PHE B 1 306 ? 25.935  5.709 31.151 1.00  93.83 0 B 1
ATOM   5996 C CZ  . PHE B 1 306 ? 26.550  4.580 31.673 1.00  93.83 0 B 1
ATOM   5997 N N   . VAL B 1 307 ? 23.505  8.507 34.002 1.00  97.75 0 B 1
ATOM   5998 C CA  . VAL B 1 307 ? 23.488  9.949 33.801 1.00  97.75 0 B 1
ATOM   5999 C C   . VAL B 1 307 ? 24.691 10.342 32.951 1.00  97.75 0 B 1
ATOM   6000 O O   . VAL B 1 307 ? 25.769  9.756 33.082 1.00  97.75 0 B 1
ATOM   6001 C CB  . VAL B 1 307 ? 23.491 10.712 35.151 1.00  97.75 0 B 1
ATOM   6002 C CG1 . VAL B 1 307 ? 24.739 10.387 35.960 1.00  97.75 0 B 1
ATOM   6003 C CG2 . VAL B 1 307 ? 23.358 12.215 34.930 1.00  97.75 0 B 1
ATOM   6004 N N   . THR B 1 308 ? 24.525 11.324 32.062 1.00  97.09 0 B 1
ATOM   6005 C CA  . THR B 1 308 ? 25.655 11.832 31.299 1.00  97.09 0 B 1
ATOM   6006 C C   . THR B 1 308 ? 26.354 12.943 32.076 1.00  97.09 0 B 1
ATOM   6007 O O   . THR B 1 308 ? 25.726 13.710 32.806 1.00  97.09 0 B 1
ATOM   6008 C CB  . THR B 1 308 ? 25.233 12.357 29.916 1.00  97.09 0 B 1
ATOM   6009 O OG1 . THR B 1 308 ? 24.282 13.421 30.065 1.00  97.09 0 B 1
ATOM   6010 C CG2 . THR B 1 308 ? 24.636 11.226 29.083 1.00  97.09 0 B 1
ATOM   6011 N N   . TRP B 1 309 ? 27.673 13.005 31.916 1.00  97.51 0 B 1
ATOM   6012 C CA  . TRP B 1 309 ? 28.478 14.013 32.592 1.00  97.51 0 B 1
ATOM   6013 C C   . TRP B 1 309 ? 29.108 15.009 31.630 1.00  97.51 0 B 1
ATOM   6014 O O   . TRP B 1 309 ? 29.611 16.047 32.064 1.00  97.51 0 B 1
ATOM   6015 C CB  . TRP B 1 309 ? 29.586 13.350 33.421 1.00  97.51 0 B 1
ATOM   6016 C CG  . TRP B 1 309 ? 30.434 12.386 32.635 1.00  97.51 0 B 1
ATOM   6017 C CD1 . TRP B 1 309 ? 30.257 11.032 32.536 1.00  97.51 0 B 1
ATOM   6018 C CD2 . TRP B 1 309 ? 31.573 12.695 31.819 1.00  97.51 0 B 1
ATOM   6019 N NE1 . TRP B 1 309 ? 31.219 10.478 31.723 1.00  97.51 0 B 1
ATOM   6020 C CE2 . TRP B 1 309 ? 32.039 11.480 31.268 1.00  97.51 0 B 1
ATOM   6021 C CE3 . TRP B 1 309 ? 32.252 13.881 31.510 1.00  97.51 0 B 1
ATOM   6022 C CZ2 . TRP B 1 309 ? 33.148 11.416 30.422 1.00  97.51 0 B 1
ATOM   6023 C CZ3 . TRP B 1 309 ? 33.358 13.812 30.667 1.00  97.51 0 B 1
ATOM   6024 C CH2 . TRP B 1 309 ? 33.792 12.594 30.137 1.00  97.51 0 B 1
ATOM   6025 N N   . GLY B 1 310 ? 29.111 14.715 30.331 1.00  96.17 0 B 1
ATOM   6026 C CA  . GLY B 1 310 ? 29.824 15.519 29.350 1.00  96.17 0 B 1
ATOM   6027 C C   . GLY B 1 310 ? 28.916 16.162 28.324 1.00  96.17 0 B 1
ATOM   6028 O O   . GLY B 1 310 ? 27.741 16.437 28.581 1.00  96.17 0 B 1
ATOM   6029 N N   . THR B 1 311 ? 29.464 16.399 27.145 1.00  94.62 0 B 1
ATOM   6030 C CA  . THR B 1 311 ? 28.776 17.167 26.112 1.00  94.62 0 B 1
ATOM   6031 C C   . THR B 1 311 ? 28.286 16.317 24.943 1.00  94.62 0 B 1
ATOM   6032 O O   . THR B 1 311 ? 28.016 16.840 23.861 1.00  94.62 0 B 1
ATOM   6033 C CB  . THR B 1 311 ? 29.676 18.291 25.585 1.00  94.62 0 B 1
ATOM   6034 O OG1 . THR B 1 311 ? 30.892 17.726 25.077 1.00  94.62 0 B 1
ATOM   6035 C CG2 . THR B 1 311 ? 29.998 19.275 26.708 1.00  94.62 0 B 1
ATOM   6036 N N   . ASN B 1 312 ? 28.165 15.007 25.158 1.00  93.24 0 B 1
ATOM   6037 C CA  . ASN B 1 312 ? 27.492 14.145 24.195 1.00  93.24 0 B 1
ATOM   6038 C C   . ASN B 1 312 ? 26.952 12.922 24.928 1.00  93.24 0 B 1
ATOM   6039 O O   . ASN B 1 312 ? 27.374 12.632 26.051 1.00  93.24 0 B 1
ATOM   6040 C CB  . ASN B 1 312 ? 28.418 13.750 23.028 1.00  93.24 0 B 1
ATOM   6041 C CG  . ASN B 1 312 ? 29.557 12.834 23.424 1.00  93.24 0 B 1
ATOM   6042 O OD1 . ASN B 1 312 ? 29.339 11.719 23.902 1.00  93.24 0 B 1
ATOM   6043 N ND2 . ASN B 1 312 ? 30.780 13.289 23.195 1.00  93.24 0 B 1
ATOM   6044 N N   . PRO B 1 313 ? 25.997 12.185 24.322 1.00  92.88 0 B 1
ATOM   6045 C CA  . PRO B 1 313 ? 25.373 11.063 25.032 1.00  92.88 0 B 1
ATOM   6046 C C   . PRO B 1 313 ? 26.318  9.912 25.354 1.00  92.88 0 B 1
ATOM   6047 O O   . PRO B 1 313 ? 25.973  9.060 26.176 1.00  92.88 0 B 1
ATOM   6048 C CB  . PRO B 1 313 ? 24.263 10.614 24.075 1.00  92.88 0 B 1
ATOM   6049 C CG  . PRO B 1 313 ? 23.978 11.825 23.242 1.00  92.88 0 B 1
ATOM   6050 C CD  . PRO B 1 313 ? 25.315 12.485 23.053 1.00  92.88 0 B 1
ATOM   6051 N N   . GLY B 1 314 ? 27.488  9.848 24.731 1.00  93.84 0 B 1
ATOM   6052 C CA  . GLY B 1 314 ? 28.451  8.798 25.021 1.00  93.84 0 B 1
ATOM   6053 C C   . GLY B 1 314 ? 29.216  9.012 26.306 1.00  93.84 0 B 1
ATOM   6054 O O   . GLY B 1 314 ? 29.827  8.078 26.832 1.00  93.84 0 B 1
ATOM   6055 N N   . GLN B 1 315 ? 29.203 10.229 26.822 1.00  95.72 0 B 1
ATOM   6056 C CA  . GLN B 1 315 ? 29.923 10.559 28.043 1.00  95.72 0 B 1
ATOM   6057 C C   . GLN B 1 315 ? 28.987 10.410 29.235 1.00  95.72 0 B 1
ATOM   6058 O O   . GLN B 1 315 ? 28.461 11.383 29.769 1.00  95.72 0 B 1
ATOM   6059 C CB  . GLN B 1 315 ? 30.508 11.969 27.937 1.00  95.72 0 B 1
ATOM   6060 C CG  . GLN B 1 315 ? 31.587 12.070 26.859 1.00  95.72 0 B 1
ATOM   6061 C CD  . GLN B 1 315 ? 32.046 13.482 26.596 1.00  95.72 0 B 1
ATOM   6062 O OE1 . GLN B 1 315 ? 31.268 14.434 26.703 1.00  95.72 0 B 1
ATOM   6063 N NE2 . GLN B 1 315 ? 33.316 13.633 26.239 1.00  95.72 0 B 1
ATOM   6064 N N   . GLY B 1 316 ? 28.783  9.158 29.638 1.00  96.05 0 B 1
ATOM   6065 C CA  . GLY B 1 316 ? 27.865  8.827 30.709 1.00  96.05 0 B 1
ATOM   6066 C C   . GLY B 1 316 ? 28.452  7.826 31.676 1.00  96.05 0 B 1
ATOM   6067 O O   . GLY B 1 316 ? 29.381  7.082 31.351 1.00  96.05 0 B 1
ATOM   6068 N N   . VAL B 1 317 ? 27.916  7.812 32.887 1.00  95.32 0 B 1
ATOM   6069 C CA  . VAL B 1 317 ? 28.331  6.907 33.949 1.00  95.32 0 B 1
ATOM   6070 C C   . VAL B 1 317 ? 27.107  6.492 34.753 1.00  95.32 0 B 1
ATOM   6071 O O   . VAL B 1 317 ? 26.067  7.160 34.708 1.00  95.32 0 B 1
ATOM   6072 C CB  . VAL B 1 317 ? 29.370  7.547 34.896 1.00  95.32 0 B 1
ATOM   6073 C CG1 . VAL B 1 317 ? 30.683  7.804 34.178 1.00  95.32 0 B 1
ATOM   6074 C CG2 . VAL B 1 317 ? 28.809  8.835 35.506 1.00  95.32 0 B 1
ATOM   6075 N N   . PRO B 1 318 ? 27.215  5.398 35.491 1.00  95.36 0 B 1
ATOM   6076 C CA  . PRO B 1 318 ? 26.145  5.087 36.438 1.00  95.36 0 B 1
ATOM   6077 C C   . PRO B 1 318 ? 25.925  6.240 37.416 1.00  95.36 0 B 1
ATOM   6078 O O   . PRO B 1 318 ? 26.872  6.936 37.790 1.00  95.36 0 B 1
ATOM   6079 C CB  . PRO B 1 318 ? 26.660  3.836 37.158 1.00  95.36 0 B 1
ATOM   6080 C CG  . PRO B 1 318 ? 27.614  3.212 36.189 1.00  95.36 0 B 1
ATOM   6081 C CD  . PRO B 1 318 ? 28.277  4.371 35.493 1.00  95.36 0 B 1
ATOM   6082 N N   . LEU B 1 319 ? 24.655  6.438 37.816 1.00  96.78 0 B 1
ATOM   6083 C CA  . LEU B 1 319 ? 24.328  7.517 38.741 1.00  96.78 0 B 1
ATOM   6084 C C   . LEU B 1 319 ? 25.125  7.419 40.039 1.00  96.78 0 B 1
ATOM   6085 O O   . LEU B 1 319 ? 25.439  8.435 40.669 1.00  96.78 0 B 1
ATOM   6086 C CB  . LEU B 1 319 ? 22.826  7.510 39.027 1.00  96.78 0 B 1
ATOM   6087 C CG  . LEU B 1 319 ? 22.294  8.599 39.959 1.00  96.78 0 B 1
ATOM   6088 C CD1 . LEU B 1 319 ? 22.593  9.982 39.406 1.00  96.78 0 B 1
ATOM   6089 C CD2 . LEU B 1 319 ? 20.786  8.417 40.154 1.00  96.78 0 B 1
ATOM   6090 N N   . ALA B 1 320 ? 25.476  6.195 40.443 1.00  94.80 0 B 1
ATOM   6091 C CA  . ALA B 1 320 ? 26.229  5.987 41.674 1.00  94.80 0 B 1
ATOM   6092 C C   . ALA B 1 320 ? 27.708  6.321 41.540 1.00  94.80 0 B 1
ATOM   6093 O O   . ALA B 1 320 ? 28.426  6.338 42.542 1.00  94.80 0 B 1
ATOM   6094 C CB  . ALA B 1 320 ? 26.072  4.547 42.148 1.00  94.80 0 B 1
ATOM   6095 N N   . ALA B 1 321 ? 28.180  6.576 40.317 1.00  95.54 0 B 1
ATOM   6096 C CA  . ALA B 1 321 ? 29.592  6.840 40.080 1.00  95.54 0 B 1
ATOM   6097 C C   . ALA B 1 321 ? 29.916  8.318 40.262 1.00  95.54 0 B 1
ATOM   6098 O O   . ALA B 1 321 ? 29.059  9.140 40.581 1.00  95.54 0 B 1
ATOM   6099 C CB  . ALA B 1 321 ? 29.988  6.368 38.679 1.00  95.54 0 B 1
ATOM   6100 N N   . SER B 1 322 ? 31.183  8.648 40.053 1.00  95.74 0 B 1
ATOM   6101 C CA  . SER B 1 322 ? 31.678 10.012 40.170 1.00  95.74 0 B 1
ATOM   6102 C C   . SER B 1 322 ? 32.087 10.553 38.809 1.00  95.74 0 B 1
ATOM   6103 O O   . SER B 1 322 ? 32.237  9.803 37.844 1.00  95.74 0 B 1
ATOM   6104 C CB  . SER B 1 322 ? 32.869 10.076 41.128 1.00  95.74 0 B 1
ATOM   6105 O OG  . SER B 1 322 ? 32.513  9.634 42.421 1.00  95.74 0 B 1
ATOM   6106 N N   . VAL B 1 323 ? 32.253 11.865 38.751 1.00  97.10 0 B 1
ATOM   6107 C CA  . VAL B 1 323 ? 32.740 12.509 37.540 1.00  97.10 0 B 1
ATOM   6108 C C   . VAL B 1 323 ? 34.093 11.910 37.166 1.00  97.10 0 B 1
ATOM   6109 O O   . VAL B 1 323 ? 34.999 11.854 37.999 1.00  97.10 0 B 1
ATOM   6110 C CB  . VAL B 1 323 ? 32.869 14.026 37.728 1.00  97.10 0 B 1
ATOM   6111 C CG1 . VAL B 1 323 ? 33.450 14.682 36.481 1.00  97.10 0 B 1
ATOM   6112 C CG2 . VAL B 1 323 ? 31.504 14.631 38.059 1.00  97.10 0 B 1
ATOM   6113 N N   . PRO B 1 324 ? 34.251 11.432 35.916 1.00  94.05 0 B 1
ATOM   6114 C CA  . PRO B 1 324 ? 35.520 10.827 35.505 1.00  94.05 0 B 1
ATOM   6115 C C   . PRO B 1 324 ? 36.677 11.818 35.549 1.00  94.05 0 B 1
ATOM   6116 O O   . PRO B 1 324 ? 36.497 13.025 35.398 1.00  94.05 0 B 1
ATOM   6117 C CB  . PRO B 1 324 ? 35.257 10.365 34.065 1.00  94.05 0 B 1
ATOM   6118 C CG  . PRO B 1 324 ? 33.776 10.191 33.995 1.00  94.05 0 B 1
ATOM   6119 C CD  . PRO B 1 324 ? 33.218 11.282 34.876 1.00  94.05 0 B 1
ATOM   6120 N N   . ASP B 1 325 ? 37.873 11.280 35.749 1.00  95.03 0 B 1
ATOM   6121 C CA  . ASP B 1 325 ? 39.101 12.067 35.767 1.00  95.03 0 B 1
ATOM   6122 C C   . ASP B 1 325 ? 39.823 11.878 34.437 1.00  95.03 0 B 1
ATOM   6123 O O   . ASP B 1 325 ? 40.329 10.787 34.166 1.00  95.03 0 B 1
ATOM   6124 C CB  . ASP B 1 325 ? 39.989 11.626 36.935 1.00  95.03 0 B 1
ATOM   6125 C CG  . ASP B 1 325 ? 41.189 12.541 37.142 1.00  95.03 0 B 1
ATOM   6126 O OD1 . ASP B 1 325 ? 41.530 13.319 36.219 1.00  95.03 0 B 1
ATOM   6127 O OD2 . ASP B 1 325 ? 41.784 12.482 38.243 1.00  95.03 -1 B 1
ATOM   6128 N N   . PRO B 1 326 ? 39.884 12.907 33.601 1.00  94.34 0 B 1
ATOM   6129 C CA  . PRO B 1 326 ? 40.575 12.764 32.316 1.00  94.34 0 B 1
ATOM   6130 C C   . PRO B 1 326 ? 42.028 12.334 32.451 1.00  94.34 0 B 1
ATOM   6131 O O   . PRO B 1 326 ? 42.560 11.686 31.544 1.00  94.34 0 B 1
ATOM   6132 C CB  . PRO B 1 326 ? 40.465 14.162 31.696 1.00  94.34 0 B 1
ATOM   6133 C CG  . PRO B 1 326 ? 39.249 14.753 32.325 1.00  94.34 0 B 1
ATOM   6134 C CD  . PRO B 1 326 ? 39.241 14.226 33.734 1.00  94.34 0 B 1
ATOM   6135 N N   . GLU B 1 327 ? 42.679 12.664 33.563 1.00  92.05 0 B 1
ATOM   6136 C CA  . GLU B 1 327 ? 44.071 12.273 33.755 1.00  92.05 0 B 1
ATOM   6137 C C   . GLU B 1 327 ? 44.243 10.763 33.845 1.00  92.05 0 B 1
ATOM   6138 O O   . GLU B 1 327 ? 45.355 10.257 33.680 1.00  92.05 0 B 1
ATOM   6139 C CB  . GLU B 1 327 ? 44.637 12.941 35.007 1.00  92.05 0 B 1
ATOM   6140 C CG  . GLU B 1 327 ? 44.742 14.455 34.889 1.00  92.05 0 B 1
ATOM   6141 C CD  . GLU B 1 327 ? 45.315 15.111 36.130 1.00  92.05 0 B 1
ATOM   6142 O OE1 . GLU B 1 327 ? 45.263 14.498 37.217 1.00  92.05 0 B 1
ATOM   6143 O OE2 . GLU B 1 327 ? 45.814 16.246 36.017 1.00  92.05 -1 B 1
ATOM   6144 N N   . LEU B 1 328 ? 43.163 10.036 34.109 1.00  90.07 0 B 1
ATOM   6145 C CA  . LEU B 1 328 ? 43.206  8.585 34.182 1.00  90.07 0 B 1
ATOM   6146 C C   . LEU B 1 328 ? 42.881  7.917 32.852 1.00  90.07 0 B 1
ATOM   6147 O O   . LEU B 1 328 ? 42.904  6.688 32.760 1.00  90.07 0 B 1
ATOM   6148 C CB  . LEU B 1 328 ? 42.246  8.082 35.262 1.00  90.07 0 B 1
ATOM   6149 C CG  . LEU B 1 328 ? 42.502  8.621 36.672 1.00  90.07 0 B 1
ATOM   6150 C CD1 . LEU B 1 328 ? 41.452  8.096 37.645 1.00  90.07 0 B 1
ATOM   6151 C CD2 . LEU B 1 328 ? 43.903  8.266 37.133 1.00  90.07 0 B 1
ATOM   6152 N N   . MET B 1 329 ? 42.581  8.695 31.810 1.00  89.04 0 B 1
ATOM   6153 C CA  . MET B 1 329 ? 42.258  8.150 30.498 1.00  89.04 0 B 1
ATOM   6154 C C   . MET B 1 329 ? 43.534  7.950 29.697 1.00  89.04 0 B 1
ATOM   6155 O O   . MET B 1 329 ? 44.371  8.847 29.602 1.00  89.04 0 B 1
ATOM   6156 C CB  . MET B 1 329 ? 41.309  9.079 29.745 1.00  89.04 0 B 1
ATOM   6157 C CG  . MET B 1 329 ? 39.992  9.298 30.465 1.00  89.04 0 B 1
ATOM   6158 S SD  . MET B 1 329 ? 38.887 10.422 29.579 1.00  89.04 0 B 1
ATOM   6159 C CE  . MET B 1 329 ? 37.531 10.522 30.745 1.00  89.04 0 B 1
ATOM   6160 N N   . ILE B 1 330 ? 43.676  6.756 29.104 1.00  84.13 0 B 1
ATOM   6161 C CA  . ILE B 1 330 ? 44.900  6.436 28.381 1.00  84.13 0 B 1
ATOM   6162 C C   . ILE B 1 330 ? 44.878  6.934 26.941 1.00  84.13 0 B 1
ATOM   6163 O O   . ILE B 1 330 ? 45.936  7.208 26.367 1.00  84.13 0 B 1
ATOM   6164 C CB  . ILE B 1 330 ? 45.191  4.920 28.413 1.00  84.13 0 B 1
ATOM   6165 C CG1 . ILE B 1 330 ? 44.005  4.132 27.869 1.00  84.13 0 B 1
ATOM   6166 C CG2 . ILE B 1 330 ? 45.517  4.502 29.849 1.00  84.13 0 B 1
ATOM   6167 C CD1 . ILE B 1 330 ? 44.243  2.636 27.820 1.00  84.13 0 B 1
ATOM   6168 N N   . ASP B 1 331 ? 43.691  7.060 26.336 1.00  85.27 0 B 1
ATOM   6169 C CA  . ASP B 1 331 ? 43.576  7.557 24.969 1.00  85.27 0 B 1
ATOM   6170 C C   . ASP B 1 331 ? 43.619  9.081 24.974 1.00  85.27 0 B 1
ATOM   6171 O O   . ASP B 1 331 ? 42.793  9.727 25.618 1.00  85.27 0 B 1
ATOM   6172 C CB  . ASP B 1 331 ? 42.280  7.057 24.327 1.00  85.27 0 B 1
ATOM   6173 C CG  . ASP B 1 331 ? 42.101  7.569 22.909 1.00  85.27 0 B 1
ATOM   6174 O OD1 . ASP B 1 331 ? 43.089  7.581 22.144 1.00  85.27 0 B 1
ATOM   6175 O OD2 . ASP B 1 331 ? 40.968  7.965 22.561 1.00  85.27 -1 B 1
ATOM   6176 N N   . ASP B 1 332 ? 44.590  9.653 24.261 1.00  89.17 0 B 1
ATOM   6177 C CA  . ASP B 1 332 ? 44.752 11.102 24.257 1.00  89.17 0 B 1
ATOM   6178 C C   . ASP B 1 332 ? 43.544 11.823 23.668 1.00  89.17 0 B 1
ATOM   6179 O O   . ASP B 1 332 ? 43.168 12.900 24.138 1.00  89.17 0 B 1
ATOM   6180 C CB  . ASP B 1 332 ? 46.018 11.498 23.489 1.00  89.17 0 B 1
ATOM   6181 C CG  . ASP B 1 332 ? 47.287 11.182 24.256 1.00  89.17 0 B 1
ATOM   6182 O OD1 . ASP B 1 332 ? 47.226 11.042 25.496 1.00  89.17 0 B 1
ATOM   6183 O OD2 . ASP B 1 332 ? 48.356 11.079 23.608 1.00  89.17 -1 B 1
ATOM   6184 N N   . VAL B 1 333 ? 42.940 11.244 22.623 1.00  88.07 0 B 1
ATOM   6185 C CA  . VAL B 1 333 ? 41.771 11.873 22.020 1.00  88.07 0 B 1
ATOM   6186 C C   . VAL B 1 333 ? 40.612 11.902 23.012 1.00  88.07 0 B 1
ATOM   6187 O O   . VAL B 1 333 ? 39.937 12.922 23.172 1.00  88.07 0 B 1
ATOM   6188 C CB  . VAL B 1 333 ? 41.370 11.158 20.716 1.00  88.07 0 B 1
ATOM   6189 C CG1 . VAL B 1 333 ? 40.055 11.717 20.184 1.00  88.07 0 B 1
ATOM   6190 C CG2 . VAL B 1 333 ? 42.474 11.307 19.678 1.00  88.07 0 B 1
ATOM   6191 N N   . ALA B 1 334 ? 40.369 10.792 23.695 1.00  88.09 0 B 1
ATOM   6192 C CA  . ALA B 1 334 ? 39.315 10.735 24.699 1.00  88.09 0 B 1
ATOM   6193 C C   . ALA B 1 334 ? 39.616 11.676 25.859 1.00  88.09 0 B 1
ATOM   6194 O O   . ALA B 1 334 ? 38.715 12.332 26.390 1.00  88.09 0 B 1
ATOM   6195 C CB  . ALA B 1 334 ? 39.139  9.306 25.201 1.00  88.09 0 B 1
ATOM   6196 N N   . ARG B 1 335 ? 40.875 11.736 26.280 1.00  93.26 0 B 1
ATOM   6197 C CA  . ARG B 1 335 ? 41.264 12.620 27.375 1.00  93.26 0 B 1
ATOM   6198 C C   . ARG B 1 335 ? 40.996 14.079 27.027 1.00  93.26 0 B 1
ATOM   6199 O O   . ARG B 1 335 ? 40.417 14.823 27.824 1.00  93.26 0 B 1
ATOM   6200 C CB  . ARG B 1 335 ? 42.741 12.429 27.723 1.00  93.26 0 B 1
ATOM   6201 C CG  . ARG B 1 335 ? 43.218 13.329 28.853 1.00  93.26 0 B 1
ATOM   6202 C CD  . ARG B 1 335 ? 44.701 13.144 29.135 1.00  93.26 0 B 1
ATOM   6203 N NE  . ARG B 1 335 ? 45.525 13.343 27.948 1.00  93.26 0 B 1
ATOM   6204 C CZ  . ARG B 1 335 ? 45.858 14.523 27.444 1.00  93.26 0 B 1
ATOM   6205 N NH1 . ARG B 1 335 ? 45.455 15.642 28.037 1.00  93.26 1 B 1
ATOM   6206 N NH2 . ARG B 1 335 ? 46.598 14.586 26.350 1.00  93.26 0 B 1
ATOM   6207 N N   . GLN B 1 336 ? 41.427 14.498 25.838 1.00  93.11 0 B 1
ATOM   6208 C CA  . GLN B 1 336 ? 41.235 15.882 25.435 1.00  93.11 0 B 1
ATOM   6209 C C   . GLN B 1 336 ? 39.759 16.219 25.279 1.00  93.11 0 B 1
ATOM   6210 O O   . GLN B 1 336 ? 39.325 17.319 25.628 1.00  93.11 0 B 1
ATOM   6211 C CB  . GLN B 1 336 ? 42.005 16.153 24.147 1.00  93.11 0 B 1
ATOM   6212 C CG  . GLN B 1 336 ? 43.512 16.090 24.341 1.00  93.11 0 B 1
ATOM   6213 C CD  . GLN B 1 336 ? 44.283 16.047 23.038 1.00  93.11 0 B 1
ATOM   6214 O OE1 . GLN B 1 336 ? 43.714 16.158 21.957 1.00  93.11 0 B 1
ATOM   6215 N NE2 . GLN B 1 336 ? 45.592 15.883 23.129 1.00  93.11 0 B 1
ATOM   6216 N N   . ALA B 1 337 ? 38.963 15.272 24.755 1.00  93.10 0 B 1
ATOM   6217 C CA  . ALA B 1 337 ? 37.527 15.484 24.653 1.00  93.10 0 B 1
ATOM   6218 C C   . ALA B 1 337 ? 36.899 15.626 26.034 1.00  93.10 0 B 1
ATOM   6219 O O   . ALA B 1 337 ? 36.022 16.466 26.246 1.00  93.10 0 B 1
ATOM   6220 C CB  . ALA B 1 337 ? 36.875 14.343 23.880 1.00  93.10 0 B 1
ATOM   6221 N N   . ALA B 1 338 ? 37.345 14.809 26.985 1.00  95.45 0 B 1
ATOM   6222 C CA  . ALA B 1 338 ? 36.827 14.880 28.345 1.00  95.45 0 B 1
ATOM   6223 C C   . ALA B 1 338 ? 37.215 16.188 29.020 1.00  95.45 0 B 1
ATOM   6224 O O   . ALA B 1 338 ? 36.405 16.792 29.727 1.00  95.45 0 B 1
ATOM   6225 C CB  . ALA B 1 338 ? 37.321 13.689 29.160 1.00  95.45 0 B 1
ATOM   6226 N N   . GLU B 1 339 ? 38.450 16.640 28.820 1.00  95.65 0 B 1
ATOM   6227 C CA  . GLU B 1 339 ? 38.887 17.905 29.399 1.00  95.65 0 B 1
ATOM   6228 C C   . GLU B 1 339 ? 38.027 19.059 28.903 1.00  95.65 0 B 1
ATOM   6229 O O   . GLU B 1 339 ? 37.616 19.927 29.678 1.00  95.65 0 B 1
ATOM   6230 C CB  . GLU B 1 339 ? 40.356 18.156 29.069 1.00  95.65 0 B 1
ATOM   6231 C CG  . GLU B 1 339 ? 41.314 17.222 29.795 1.00  95.65 0 B 1
ATOM   6232 C CD  . GLU B 1 339 ? 42.751 17.373 29.332 1.00  95.65 0 B 1
ATOM   6233 O OE1 . GLU B 1 339 ? 42.974 17.865 28.203 1.00  95.65 0 B 1
ATOM   6234 O OE2 . GLU B 1 339 ? 43.658 16.989 30.095 1.00  95.65 -1 B 1
ATOM   6235 N N   . LYS B 1 340 ? 37.753 19.070 27.594 1.00  95.27 0 B 1
ATOM   6236 C CA  . LYS B 1 340 ? 36.908 20.114 27.034 1.00  95.27 0 B 1
ATOM   6237 C C   . LYS B 1 340 ? 35.490 20.027 27.581 1.00  95.27 0 B 1
ATOM   6238 O O   . LYS B 1 340 ? 34.877 21.053 27.906 1.00  95.27 0 B 1
ATOM   6239 C CB  . LYS B 1 340 ? 36.899 20.024 25.509 1.00  95.27 0 B 1
HETATM 6240 ZN ZN  . ZN  A 2 501 ? -0.770 -0.302  0.443 1.00  82.14 0 A 1
ATOM   6241 C CG  . LYS B 1 340 ? 36.102 21.123 24.834 1.00  95.27 0 B 1
ATOM   6242 C CD  . LYS B 1 340 ? 36.097 20.981 23.318 1.00  95.27 0 B 1
ATOM   6243 C CE  . LYS B 1 340 ? 35.277 22.094 22.669 1.00  95.27 0 B 1
ATOM   6244 N NZ  . LYS B 1 340 ? 35.187 21.933 21.188 1.00  95.27 1 B 1
ATOM   6245 N N   . ALA B 1 341 ? 34.949 18.808 27.689 1.00  96.43 0 B 1
ATOM   6246 C CA  . ALA B 1 341 ? 33.592 18.625 28.188 1.00  96.43 0 B 1
ATOM   6247 C C   . ALA B 1 341 ? 33.463 19.090 29.635 1.00  96.43 0 B 1
ATOM   6248 O O   . ALA B 1 341 ? 32.505 19.780 29.992 1.00  96.43 0 B 1
ATOM   6249 C CB  . ALA B 1 341 ? 33.179 17.160 28.056 1.00  96.43 0 B 1
ATOM   6250 N N   . LEU B 1 342 ? 34.420 18.723 30.479 1.00  97.26 0 B 1
ATOM   6251 C CA  . LEU B 1 342 ? 34.364 19.123 31.880 1.00  97.26 0 B 1
ATOM   6252 C C   . LEU B 1 342 ? 34.492 20.631 32.040 1.00  97.26 0 B 1
ATOM   6253 O O   . LEU B 1 342 ? 33.870 21.220 32.929 1.00  97.26 0 B 1
ATOM   6254 C CB  . LEU B 1 342 ? 35.442 18.404 32.691 1.00  97.26 0 B 1
ATOM   6255 C CG  . LEU B 1 342 ? 35.294 16.889 32.821 1.00  97.26 0 B 1
ATOM   6256 C CD1 . LEU B 1 342 ? 36.331 16.341 33.794 1.00  97.26 0 B 1
ATOM   6257 C CD2 . LEU B 1 342 ? 33.886 16.507 33.267 1.00  97.26 0 B 1
ATOM   6258 N N   . ALA B 1 343 ? 35.307 21.251 31.196 1.00  96.86 0 B 1
ATOM   6259 C CA  . ALA B 1 343 ? 35.423 22.704 31.238 1.00  96.86 0 B 1
ATOM   6260 C C   . ALA B 1 343 ? 34.084 23.360 30.923 1.00  96.86 0 B 1
ATOM   6261 O O   . ALA B 1 343 ? 33.662 24.294 31.609 1.00  96.86 0 B 1
ATOM   6262 C CB  . ALA B 1 343 ? 36.502 23.178 30.267 1.00  96.86 0 B 1
ATOM   6263 N N   . TYR B 1 344 ? 33.414 22.879 29.871 1.00  96.45 0 B 1
ATOM   6264 C CA  . TYR B 1 344 ? 32.111 23.421 29.512 1.00  96.45 0 B 1
ATOM   6265 C C   . TYR B 1 344 ? 31.084 23.176 30.609 1.00  96.45 0 B 1
ATOM   6266 O O   . TYR B 1 344 ? 30.291 24.060 30.942 1.00  96.45 0 B 1
ATOM   6267 C CB  . TYR B 1 344 ? 31.628 22.821 28.190 1.00  96.45 0 B 1
ATOM   6268 C CG  . TYR B 1 344 ? 30.288 23.355 27.743 1.00  96.45 0 B 1
ATOM   6269 C CD1 . TYR B 1 344 ? 29.103 22.743 28.152 1.00  96.45 0 B 1
ATOM   6270 C CD2 . TYR B 1 344 ? 30.207 24.475 26.920 1.00  96.45 0 B 1
ATOM   6271 C CE1 . TYR B 1 344 ? 27.865 23.235 27.755 1.00  96.45 0 B 1
ATOM   6272 C CE2 . TYR B 1 344 ? 28.973 24.973 26.515 1.00  96.45 0 B 1
ATOM   6273 C CZ  . TYR B 1 344 ? 27.808 24.349 26.935 1.00  96.45 0 B 1
ATOM   6274 O OH  . TYR B 1 344 ? 26.586 24.837 26.541 1.00  96.45 0 B 1
ATOM   6275 N N   . MET B 1 345 ? 31.085 21.974 31.166 1.00  97.66 0 B 1
ATOM   6276 C CA  . MET B 1 345 ? 30.099 21.591 32.168 1.00  97.66 0 B 1
ATOM   6277 C C   . MET B 1 345 ? 30.428 22.130 33.558 1.00  97.66 0 B 1
ATOM   6278 O O   . MET B 1 345 ? 29.597 22.042 34.460 1.00  97.66 0 B 1
ATOM   6279 C CB  . MET B 1 345 ? 29.966 20.072 32.233 1.00  97.66 0 B 1
ATOM   6280 C CG  . MET B 1 345 ? 29.491 19.420 30.937 1.00  97.66 0 B 1
ATOM   6281 S SD  . MET B 1 345 ? 27.811 19.932 30.460 1.00  97.66 0 B 1
ATOM   6282 C CE  . MET B 1 345 ? 26.838 19.059 31.710 1.00  97.66 0 B 1
ATOM   6283 N N   . ASP B 1 346 ? 31.613 22.674 33.745 1.00  96.58 0 B 1
ATOM   6284 C CA  . ASP B 1 346 ? 32.065 23.185 35.039 1.00  96.58 0 B 1
ATOM   6285 C C   . ASP B 1 346 ? 31.934 22.112 36.114 1.00  96.58 0 B 1
ATOM   6286 O O   . ASP B 1 346 ? 31.294 22.317 37.155 1.00  96.58 0 B 1
ATOM   6287 C CB  . ASP B 1 346 ? 31.302 24.450 35.435 1.00  96.58 0 B 1
ATOM   6288 C CG  . ASP B 1 346 ? 31.948 25.183 36.599 1.00  96.58 0 B 1
ATOM   6289 O OD1 . ASP B 1 346 ? 33.188 25.085 36.763 1.00  96.58 0 B 1
ATOM   6290 O OD2 . ASP B 1 346 ? 31.218 25.871 37.349 1.00  96.58 -1 B 1
ATOM   6291 N N   . LEU B 1 347 ? 32.556 20.959 35.835 1.00  97.27 0 B 1
ATOM   6292 C CA  . LEU B 1 347 ? 32.525 19.829 36.749 1.00  97.27 0 B 1
ATOM   6293 C C   . LEU B 1 347 ? 33.930 19.489 37.213 1.00  97.27 0 B 1
ATOM   6294 O O   . LEU B 1 347 ? 34.899 19.592 36.457 1.00  97.27 0 B 1
ATOM   6295 C CB  . LEU B 1 347 ? 31.891 18.601 36.091 1.00  97.27 0 B 1
ATOM   6296 C CG  . LEU B 1 347 ? 30.399 18.680 35.787 1.00  97.27 0 B 1
ATOM   6297 C CD1 . LEU B 1 347 ? 29.962 17.455 34.988 1.00  97.27 0 B 1
ATOM   6298 C CD2 . LEU B 1 347 ? 29.594 18.797 37.080 1.00  97.27 0 B 1
ATOM   6299 N N   . ARG B 1 348 ? 34.018 19.069 38.466 1.00  94.46 0 B 1
ATOM   6300 C CA  . ARG B 1 348 ? 35.279 18.703 39.087 1.00  94.46 0 B 1
ATOM   6301 C C   . ARG B 1 348 ? 35.425 17.186 39.094 1.00  94.46 0 B 1
ATOM   6302 O O   . ARG B 1 348 ? 34.541 16.481 39.601 1.00  94.46 0 B 1
ATOM   6303 C CB  . ARG B 1 348 ? 35.335 19.256 40.511 1.00  94.46 0 B 1
ATOM   6304 C CG  . ARG B 1 348 ? 36.598 18.938 41.287 1.00  94.46 0 B 1
ATOM   6305 C CD  . ARG B 1 348 ? 36.584 19.623 42.644 1.00  94.46 0 B 1
ATOM   6306 N NE  . ARG B 1 348 ? 35.402 19.278 43.438 1.00  94.46 0 B 1
ATOM   6307 C CZ  . ARG B 1 348 ? 35.296 18.207 44.217 1.00  94.46 0 B 1
ATOM   6308 N NH1 . ARG B 1 348 ? 36.303 17.347 44.322 1.00  94.46 1 B 1
ATOM   6309 N NH2 . ARG B 1 348 ? 34.175 17.986 44.893 1.00  94.46 0 B 1
ATOM   6310 N N   . PRO B 1 349 ? 36.522 16.640 38.536 1.00  95.37 0 B 1
ATOM   6311 C CA  . PRO B 1 349 ? 36.731 15.192 38.558 1.00  95.37 0 B 1
ATOM   6312 C C   . PRO B 1 349 ? 36.658 14.629 39.972 1.00  95.37 0 B 1
ATOM   6313 O O   . PRO B 1 349 ? 37.135 15.252 40.920 1.00  95.37 0 B 1
ATOM   6314 C CB  . PRO B 1 349 ? 38.132 15.020 37.961 1.00  95.37 0 B 1
ATOM   6315 C CG  . PRO B 1 349 ? 38.297 16.208 37.075 1.00  95.37 0 B 1
ATOM   6316 C CD  . PRO B 1 349 ? 37.592 17.333 37.789 1.00  95.37 0 B 1
ATOM   6317 N N   . GLY B 1 350 ? 36.036 13.444 40.082 1.00  95.99 0 B 1
ATOM   6318 C CA  . GLY B 1 350 ? 35.906 12.773 41.361 1.00  95.99 0 B 1
ATOM   6319 C C   . GLY B 1 350 ? 34.664 13.128 42.146 1.00  95.99 0 B 1
ATOM   6320 O O   . GLY B 1 350 ? 34.375 12.482 43.154 1.00  95.99 0 B 1
ATOM   6321 N N   . THR B 1 351 ? 33.914 14.138 41.699 1.00  96.97 0 B 1
ATOM   6322 C CA  . THR B 1 351 ? 32.693 14.525 42.393 1.00  96.97 0 B 1
ATOM   6323 C C   . THR B 1 351 ? 31.605 13.476 42.173 1.00  96.97 0 B 1
ATOM   6324 O O   . THR B 1 351 ? 31.288 13.158 41.026 1.00  96.97 0 B 1
ATOM   6325 C CB  . THR B 1 351 ? 32.200 15.887 41.894 1.00  96.97 0 B 1
ATOM   6326 O OG1 . THR B 1 351 ? 33.216 16.879 42.117 1.00  96.97 0 B 1
ATOM   6327 C CG2 . THR B 1 351 ? 30.921 16.301 42.619 1.00  96.97 0 B 1
ATOM   6328 N N   . PRO B 1 352 ? 31.035 12.923 43.247 1.00  97.21 0 B 1
ATOM   6329 C CA  . PRO B 1 352 ? 29.909 12.002 43.060 1.00  97.21 0 B 1
ATOM   6330 C C   . PRO B 1 352 ? 28.775 12.675 42.293 1.00  97.21 0 B 1
ATOM   6331 O O   . PRO B 1 352 ? 28.436 13.829 42.567 1.00  97.21 0 B 1
ATOM   6332 C CB  . PRO B 1 352 ? 29.492 11.661 44.498 1.00  97.21 0 B 1
ATOM   6333 C CG  . PRO B 1 352 ? 30.733 11.874 45.305 1.00  97.21 0 B 1
ATOM   6334 C CD  . PRO B 1 352 ? 31.410 13.059 44.666 1.00  97.21 0 B 1
ATOM   6335 N N   . MET B 1 353 ? 28.195 11.949 41.306 1.00  97.62 0 B 1
ATOM   6336 C CA  . MET B 1 353 ? 27.123 12.514 40.495 1.00  97.62 0 B 1
ATOM   6337 C C   . MET B 1 353 ? 25.947 12.963 41.361 1.00  97.62 0 B 1
ATOM   6338 O O   . MET B 1 353 ? 25.308 13.976 41.069 1.00  97.62 0 B 1
ATOM   6339 C CB  . MET B 1 353 ? 26.652 11.516 39.443 1.00  97.62 0 B 1
ATOM   6340 C CG  . MET B 1 353 ? 27.693 11.142 38.391 1.00  97.62 0 B 1
ATOM   6341 S SD  . MET B 1 353 ? 28.389 12.556 37.485 1.00  97.62 0 B 1
ATOM   6342 C CE  . MET B 1 353 ? 26.926 13.278 36.730 1.00  97.62 0 B 1
ATOM   6343 N N   . ARG B 1 354 ? 25.667 12.234 42.439 1.00  95.66 0 B 1
ATOM   6344 C CA  . ARG B 1 354 ? 24.557 12.567 43.322 1.00  95.66 0 B 1
ATOM   6345 C C   . ARG B 1 354 ? 24.755 13.875 44.082 1.00  95.66 0 B 1
ATOM   6346 O O   . ARG B 1 354 ? 23.797 14.418 44.634 1.00  95.66 0 B 1
ATOM   6347 C CB  . ARG B 1 354 ? 24.306 11.428 44.313 1.00  95.66 0 B 1
ATOM   6348 C CG  . ARG B 1 354 ? 23.516 10.271 43.718 1.00  95.66 0 B 1
ATOM   6349 C CD  . ARG B 1 354 ? 23.240  9.212 44.767 1.00  95.66 0 B 1
ATOM   6350 N NE  . ARG B 1 354 ? 22.112  8.363 44.415 1.00  95.66 0 B 1
ATOM   6351 C CZ  . ARG B 1 354 ? 22.204  7.200 43.782 1.00  95.66 0 B 1
ATOM   6352 N NH1 . ARG B 1 354 ? 23.390  6.733 43.398 1.00  95.66 1 B 1
ATOM   6353 N NH2 . ARG B 1 354 ? 21.103  6.501 43.527 1.00  95.66 0 B 1
ATOM   6354 N N   . ASP B 1 355 ? 25.988 14.385 44.112 1.00  96.94 0 B 1
ATOM   6355 C CA  . ASP B 1 355 ? 26.268 15.639 44.807 1.00  96.94 0 B 1
ATOM   6356 C C   . ASP B 1 355 ? 26.084 16.871 43.930 1.00  96.94 0 B 1
ATOM   6357 O O   . ASP B 1 355 ? 26.185 17.997 44.425 1.00  96.94 0 B 1
ATOM   6358 C CB  . ASP B 1 355 ? 27.699 15.645 45.355 1.00  96.94 0 B 1
ATOM   6359 C CG  . ASP B 1 355 ? 27.887 14.701 46.525 1.00  96.94 0 B 1
ATOM   6360 O OD1 . ASP B 1 355 ? 26.891 14.109 46.997 1.00  96.94 0 B 1
ATOM   6361 O OD2 . ASP B 1 355 ? 29.048 14.555 46.979 1.00  96.94 -1 B 1
ATOM   6362 N N   . ILE B 1 356 ? 25.825 16.683 42.650 1.00  98.23 0 B 1
ATOM   6363 C CA  . ILE B 1 356 ? 25.759 17.804 41.724 1.00  98.23 0 B 1
ATOM   6364 C C   . ILE B 1 356 ? 24.363 18.415 41.750 1.00  98.23 0 B 1
ATOM   6365 O O   . ILE B 1 356 ? 23.365 17.732 41.520 1.00  98.23 0 B 1
ATOM   6366 C CB  . ILE B 1 356 ? 26.141 17.362 40.299 1.00  98.23 0 B 1
ATOM   6367 C CG1 . ILE B 1 356 ? 27.586 16.846 40.286 1.00  98.23 0 B 1
ATOM   6368 C CG2 . ILE B 1 356 ? 25.968 18.515 39.311 1.00  98.23 0 B 1
ATOM   6369 C CD1 . ILE B 1 356 ? 27.970 16.133 39.001 1.00  98.23 0 B 1
ATOM   6370 N N   . ALA B 1 357 ? 24.294 19.697 42.036 1.00  97.62 0 B 1
ATOM   6371 C CA  . ALA B 1 357 ? 23.032 20.417 42.094 1.00  97.62 0 B 1
ATOM   6372 C C   . ALA B 1 357 ? 22.592 20.850 40.701 1.00  97.62 0 B 1
ATOM   6373 O O   . ALA B 1 357 ? 23.415 21.061 39.810 1.00  97.62 0 B 1
ATOM   6374 C CB  . ALA B 1 357 ? 23.152 21.632 43.014 1.00  97.62 0 B 1
ATOM   6375 N N   . VAL B 1 358 ? 21.266 20.976 40.495 1.00  97.61 0 B 1
ATOM   6376 C CA  . VAL B 1 358 ? 20.710 21.395 39.218 1.00  97.61 0 B 1
ATOM   6377 C C   . VAL B 1 358 ? 19.863 22.646 39.396 1.00  97.61 0 B 1
ATOM   6378 O O   . VAL B 1 358 ? 19.321 22.909 40.473 1.00  97.61 0 B 1
ATOM   6379 C CB  . VAL B 1 358 ? 19.872 20.279 38.549 1.00  97.61 0 B 1
ATOM   6380 C CG1 . VAL B 1 358 ? 20.725 19.035 38.325 1.00  97.61 0 B 1
ATOM   6381 C CG2 . VAL B 1 358 ? 18.642 19.955 39.392 1.00  97.61 0 B 1
ATOM   6382 N N   . ASP B 1 359 ? 19.754 23.410 38.329 1.00  97.47 0 B 1
ATOM   6383 C CA  . ASP B 1 359 ? 18.917 24.602 38.291 1.00  97.47 0 B 1
ATOM   6384 C C   . ASP B 1 359 ? 17.589 24.348 37.598 1.00  97.47 0 B 1
ATOM   6385 O O   . ASP B 1 359 ? 16.599 25.034 37.871 1.00  97.47 0 B 1
ATOM   6386 C CB  . ASP B 1 359 ? 19.651 25.737 37.569 1.00  97.47 0 B 1
ATOM   6387 C CG  . ASP B 1 359 ? 20.990 26.048 38.190 1.00  97.47 0 B 1
ATOM   6388 O OD1 . ASP B 1 359 ? 21.009 26.541 39.333 1.00  97.47 0 B 1
ATOM   6389 O OD2 . ASP B 1 359 ? 22.027 25.788 37.528 1.00  97.47 -1 B 1
ATOM   6390 N N   . ALA B 1 360 ? 17.580 23.380 36.690 1.00  96.09 0 B 1
ATOM   6391 C CA  . ALA B 1 360 ? 16.391 23.085 35.910 1.00  96.09 0 B 1
ATOM   6392 C C   . ALA B 1 360 ? 16.246 21.584 35.727 1.00  96.09 0 B 1
ATOM   6393 O O   . ALA B 1 360 ? 17.224 20.836 35.769 1.00  96.09 0 B 1
ATOM   6394 C CB  . ALA B 1 360 ? 16.447 23.778 34.547 1.00  96.09 0 B 1
ATOM   6395 N N   . VAL B 1 361 ? 15.002 21.142 35.542 1.00  97.59 0 B 1
ATOM   6396 C CA  . VAL B 1 361 ? 14.682 19.767 35.197 1.00  97.59 0 B 1
ATOM   6397 C C   . VAL B 1 361 ? 13.699 19.810 34.037 1.00  97.59 0 B 1
ATOM   6398 O O   . VAL B 1 361 ? 12.705 20.540 34.083 1.00  97.59 0 B 1
ATOM   6399 C CB  . VAL B 1 361 ? 14.074 18.991 36.381 1.00  97.59 0 B 1
ATOM   6400 C CG1 . VAL B 1 361 ? 13.592 17.613 35.939 1.00  97.59 0 B 1
ATOM   6401 C CG2 . VAL B 1 361 ? 15.102 18.865 37.502 1.00  97.59 0 B 1
ATOM   6402 N N   . PHE B 1 362 ? 13.986 19.044 32.994 1.00  94.78 0 B 1
ATOM   6403 C CA  . PHE B 1 362 ? 13.141 18.999 31.809 1.00  94.78 0 B 1
ATOM   6404 C C   . PHE B 1 362 ? 12.688 17.572 31.560 1.00  94.78 0 B 1
ATOM   6405 O O   . PHE B 1 362 ? 13.511 16.655 31.467 1.00  94.78 0 B 1
ATOM   6406 C CB  . PHE B 1 362 ? 13.877 19.541 30.581 1.00  94.78 0 B 1
ATOM   6407 C CG  . PHE B 1 362 ? 13.118 19.348 29.297 1.00  94.78 0 B 1
ATOM   6408 C CD1 . PHE B 1 362 ? 11.984 20.105 29.021 1.00  94.78 0 B 1
ATOM   6409 C CD2 . PHE B 1 362 ? 13.519 18.388 28.376 1.00  94.78 0 B 1
ATOM   6410 C CE1 . PHE B 1 362 ? 11.267 19.914 27.847 1.00  94.78 0 B 1
ATOM   6411 C CE2 . PHE B 1 362 ? 12.808 18.195 27.200 1.00  94.78 0 B 1
ATOM   6412 C CZ  . PHE B 1 362 ? 11.684 18.959 26.935 1.00  94.78 0 B 1
ATOM   6413 N N   . VAL B 1 363 ? 11.371 17.396 31.454 1.00  96.12 0 B 1
ATOM   6414 C CA  . VAL B 1 363 ? 10.777 16.104 31.147 1.00  96.12 0 B 1
ATOM   6415 C C   . VAL B 1 363 ?  9.850 16.278 29.952 1.00  96.12 0 B 1
ATOM   6416 O O   . VAL B 1 363 ?  9.054 17.221 29.924 1.00  96.12 0 B 1
ATOM   6417 C CB  . VAL B 1 363 ?  9.972 15.546 32.341 1.00  96.12 0 B 1
ATOM   6418 C CG1 . VAL B 1 363 ?  9.242 14.261 31.956 1.00  96.12 0 B 1
ATOM   6419 C CG2 . VAL B 1 363 ? 10.889 15.309 33.533 1.00  96.12 0 B 1
ATOM   6420 N N   . GLY B 1 364 ?  9.947 15.371 28.972 1.00  92.90 0 B 1
ATOM   6421 C CA  . GLY B 1 364 ?  8.922 15.322 27.956 1.00  92.90 0 B 1
ATOM   6422 C C   . GLY B 1 364 ?  9.388 15.369 26.520 1.00  92.90 0 B 1
ATOM   6423 O O   . GLY B 1 364 ? 10.454 14.863 26.159 1.00  92.90 0 B 1
ATOM   6424 N N   . SER B 1 365 ?  8.546 15.972 25.722 1.00  80.54 0 B 1
ATOM   6425 C CA  . SER B 1 365 ?  8.747 16.091 24.283 1.00  80.54 0 B 1
ATOM   6426 C C   . SER B 1 365 ?  9.036 14.736 23.642 1.00  80.54 0 B 1
ATOM   6427 O O   . SER B 1 365 ?  8.484 13.713 24.046 1.00  80.54 0 B 1
ATOM   6428 C CB  . SER B 1 365 ?  9.822 17.129 23.979 1.00  80.54 0 B 1
ATOM   6429 O OG  . SER B 1 365 ?  9.339 18.433 24.270 1.00  80.54 0 B 1
ATOM   6430 N N   . CYS B 1 366 ?  9.902 14.718 22.654 1.00  77.17 0 B 1
ATOM   6431 C CA  . CYS B 1 366 ? 10.029 13.556 21.785 1.00  77.17 0 B 1
ATOM   6432 C C   . CYS B 1 366 ? 10.569 12.311 22.476 1.00  77.17 0 B 1
ATOM   6433 O O   . CYS B 1 366 ? 10.195 11.198 22.091 1.00  77.17 0 B 1
ATOM   6434 C CB  . CYS B 1 366 ? 10.901 13.901 20.574 1.00  77.17 0 B 1
ATOM   6435 S SG  . CYS B 1 366 ? 12.565 14.443 20.987 1.00  77.17 0 B 1
ATOM   6436 N N   . THR B 1 367 ? 11.424 12.448 23.462 1.00  79.76 0 B 1
ATOM   6437 C CA  . THR B 1 367 ? 12.085 11.279 24.034 1.00  79.76 0 B 1
ATOM   6438 C C   . THR B 1 367 ? 11.253 10.618 25.124 1.00  79.76 0 B 1
ATOM   6439 O O   . THR B 1 367 ? 11.124  9.391 25.153 1.00  79.76 0 B 1
ATOM   6440 C CB  . THR B 1 367 ? 13.469 11.648 24.583 1.00  79.76 0 B 1
ATOM   6441 O OG1 . THR B 1 367 ? 14.181 12.420 23.615 1.00  79.76 0 B 1
ATOM   6442 C CG2 . THR B 1 367 ? 14.267 10.382 24.895 1.00  79.76 0 B 1
ATOM   6443 N N   . ASN B 1 368 ? 10.684 11.405 26.028 1.00  90.53 0 B 1
ATOM   6444 C CA  . ASN B 1 368 ?  9.963 10.852 27.172 1.00  90.53 0 B 1
ATOM   6445 C C   . ASN B 1 368 ?  8.714 11.669 27.496 1.00  90.53 0 B 1
ATOM   6446 O O   . ASN B 1 368 ?  8.489 12.074 28.639 1.00  90.53 0 B 1
ATOM   6447 C CB  . ASN B 1 368 ? 10.880 10.762 28.392 1.00  90.53 0 B 1
ATOM   6448 C CG  . ASN B 1 368 ? 11.972  9.724 28.223 1.00  90.53 0 B 1
ATOM   6449 O OD1 . ASN B 1 368 ? 13.164 10.056 28.214 1.00  90.53 0 B 1
ATOM   6450 N ND2 . ASN B 1 368 ? 11.564  8.467 28.091 1.00  90.53 0 B 1
ATOM   6451 N N   . GLY B 1 369 ?  7.876 11.898 26.474 1.00  94.18 0 B 1
ATOM   6452 C CA  . GLY B 1 369 ?  6.656 12.653 26.653 1.00  94.18 0 B 1
ATOM   6453 C C   . GLY B 1 369 ?  5.379 11.867 26.440 1.00  94.18 0 B 1
ATOM   6454 O O   . GLY B 1 369 ?  4.318 12.460 26.245 1.00  94.18 0 B 1
ATOM   6455 N N   . ARG B 1 370 ?  5.459 10.518 26.473 1.00  95.40 0 B 1
ATOM   6456 C CA  . ARG B 1 370 ?  4.270  9.684 26.321 1.00  95.40 0 B 1
ATOM   6457 C C   . ARG B 1 370 ?  3.576  9.510 27.661 1.00  95.40 0 B 1
ATOM   6458 O O   . ARG B 1 370 ?  4.124  9.856 28.717 1.00  95.40 0 B 1
ATOM   6459 C CB  . ARG B 1 370 ?  4.659  8.335 25.702 1.00  95.40 0 B 1
ATOM   6460 C CG  . ARG B 1 370 ?  5.063  8.465 24.232 1.00  95.40 0 B 1
ATOM   6461 C CD  . ARG B 1 370 ?  5.673  7.177 23.698 1.00  95.40 0 B 1
ATOM   6462 N NE  . ARG B 1 370 ?  7.004  6.947 24.256 1.00  95.40 0 B 1
ATOM   6463 C CZ  . ARG B 1 370 ?  8.131  7.400 23.712 1.00  95.40 0 B 1
ATOM   6464 N NH1 . ARG B 1 370 ?  8.113  8.095 22.579 1.00  95.40 1 B 1
ATOM   6465 N NH2 . ARG B 1 370 ?  9.284  7.154 24.304 1.00  95.40 0 B 1
ATOM   6466 N N   . ILE B 1 371 ?  2.336  8.985 27.633 1.00  96.11 0 B 1
ATOM   6467 C CA  . ILE B 1 371 ?  1.547  8.933 28.862 1.00  96.11 0 B 1
ATOM   6468 C C   . ILE B 1 371 ?  2.230  8.096 29.943 1.00  96.11 0 B 1
ATOM   6469 O O   . ILE B 1 371 ?  2.186  8.457 31.126 1.00  96.11 0 B 1
ATOM   6470 C CB  . ILE B 1 371 ?  0.113  8.424 28.575 1.00  96.11 0 B 1
ATOM   6471 C CG1 . ILE B 1 371 ? -0.768  8.604 29.826 1.00  96.11 0 B 1
ATOM   6472 C CG2 . ILE B 1 371 ?  0.119  6.973 28.101 1.00  96.11 0 B 1
ATOM   6473 C CD1 . ILE B 1 371 ? -0.962 10.050 30.259 1.00  96.11 0 B 1
ATOM   6474 N N   . GLU B 1 372 ?  2.893  6.990 29.572 1.00  93.80 0 B 1
ATOM   6475 C CA  . GLU B 1 372 ?  3.561  6.169 30.573 1.00  93.80 0 B 1
ATOM   6476 C C   . GLU B 1 372 ?  4.723  6.908 31.226 1.00  93.80 0 B 1
ATOM   6477 O O   . GLU B 1 372 ?  4.989  6.727 32.416 1.00  93.80 0 B 1
ATOM   6478 C CB  . GLU B 1 372 ?  4.039  4.846 29.966 1.00  93.80 0 B 1
ATOM   6479 C CG  . GLU B 1 372 ?  2.906  3.912 29.568 1.00  93.80 0 B 1
ATOM   6480 C CD  . GLU B 1 372 ?  3.388  2.527 29.177 1.00  93.80 0 B 1
ATOM   6481 O OE1 . GLU B 1 372 ?  4.080  1.885 29.996 1.00  93.80 0 B 1
ATOM   6482 O OE2 . GLU B 1 372 ?  3.077  2.086 28.049 1.00  93.80 -1 B 1
ATOM   6483 N N   . ASP B 1 373 ?  5.425  7.745 30.456 1.00  95.73 0 B 1
ATOM   6484 C CA  . ASP B 1 373 ?  6.478  8.579 31.029 1.00  95.73 0 B 1
ATOM   6485 C C   . ASP B 1 373 ?  5.902  9.545 32.061 1.00  95.73 0 B 1
ATOM   6486 O O   . ASP B 1 373 ?  6.455  9.716 33.152 1.00  95.73 0 B 1
ATOM   6487 C CB  . ASP B 1 373 ?  7.187  9.382 29.932 1.00  95.73 0 B 1
ATOM   6488 C CG  . ASP B 1 373 ?  7.869  8.514 28.897 1.00  95.73 0 B 1
ATOM   6489 O OD1 . ASP B 1 373 ?  8.582  7.568 29.282 1.00  95.73 0 B 1
ATOM   6490 O OD2 . ASP B 1 373 ?  7.698  8.800 27.688 1.00  95.73 -1 B 1
ATOM   6491 N N   . LEU B 1 374 ?  4.790 10.188 31.716 1.00  97.64 0 B 1
ATOM   6492 C CA  . LEU B 1 374 ?  4.186 11.167 32.608 1.00  97.64 0 B 1
ATOM   6493 C C   . LEU B 1 374 ?  3.615 10.516 33.861 1.00  97.64 0 B 1
ATOM   6494 O O   . LEU B 1 374 ?  3.676 11.100 34.948 1.00  97.64 0 B 1
ATOM   6495 C CB  . LEU B 1 374 ?  3.105 11.960 31.865 1.00  97.64 0 B 1
ATOM   6496 C CG  . LEU B 1 374 ?  3.607 12.754 30.653 1.00  97.64 0 B 1
ATOM   6497 C CD1 . LEU B 1 374 ?  2.462 13.528 30.013 1.00  97.64 0 B 1
ATOM   6498 C CD2 . LEU B 1 374 ?  4.733 13.701 31.056 1.00  97.64 0 B 1
ATOM   6499 N N   . ARG B 1 375 ?  3.051  9.307 33.713 1.00  97.05 0 B 1
ATOM   6500 C CA  . ARG B 1 375 ?  2.571  8.581 34.885 1.00  97.05 0 B 1
ATOM   6501 C C   . ARG B 1 375 ?  3.708  8.299 35.854 1.00  97.05 0 B 1
ATOM   6502 O O   . ARG B 1 375 ?  3.552  8.423 37.072 1.00  97.05 0 B 1
ATOM   6503 C CB  . ARG B 1 375 ?  1.909  7.269 34.475 1.00  97.05 0 B 1
ATOM   6504 C CG  . ARG B 1 375 ?  0.549  7.434 33.819 1.00  97.05 0 B 1
ATOM   6505 C CD  . ARG B 1 375 ?  0.078  6.106 33.264 1.00  97.05 0 B 1
ATOM   6506 N NE  . ARG B 1 375 ? -1.250  6.205 32.676 1.00  97.05 0 B 1
ATOM   6507 C CZ  . ARG B 1 375 ? -1.717  5.389 31.746 1.00  97.05 0 B 1
ATOM   6508 N NH1 . ARG B 1 375 ? -0.972  4.397 31.276 1.00  97.05 1 B 1
ATOM   6509 N NH2 . ARG B 1 375 ? -2.942  5.557 31.275 1.00  97.05 0 B 1
ATOM   6510 N N   . LEU B 1 376 ?  4.871  7.901 35.320 1.00  95.42 0 B 1
ATOM   6511 C CA  . LEU B 1 376 ?  6.031  7.630 36.162 1.00  95.42 0 B 1
ATOM   6512 C C   . LEU B 1 376 ?  6.480  8.886 36.903 1.00  95.42 0 B 1
ATOM   6513 O O   . LEU B 1 376 ?  6.772  8.850 38.103 1.00  95.42 0 B 1
ATOM   6514 C CB  . LEU B 1 376 ?  7.170  7.062 35.311 1.00  95.42 0 B 1
ATOM   6515 C CG  . LEU B 1 376 ?  8.485  6.755 36.014 1.00  95.42 0 B 1
ATOM   6516 C CD1 . LEU B 1 376 ?  8.282  5.757 37.147 1.00  95.42 0 B 1
ATOM   6517 C CD2 . LEU B 1 376 ?  9.495  6.216 35.005 1.00  95.42 0 B 1
ATOM   6518 N N   . VAL B 1 377 ?  6.532 10.009 36.192 1.00  97.91 0 B 1
ATOM   6519 C CA  . VAL B 1 377 ?  6.908 11.268 36.820 1.00  97.91 0 B 1
ATOM   6520 C C   . VAL B 1 377 ?  5.910 11.645 37.913 1.00  97.91 0 B 1
ATOM   6521 O O   . VAL B 1 377 ?  6.299 12.069 39.010 1.00  97.91 0 B 1
ATOM   6522 C CB  . VAL B 1 377 ?  7.025 12.387 35.766 1.00  97.91 0 B 1
ATOM   6523 C CG1 . VAL B 1 377 ?  7.251 13.739 36.431 1.00  97.91 0 B 1
ATOM   6524 C CG2 . VAL B 1 377 ?  8.167 12.074 34.801 1.00  97.91 0 B 1
ATOM   6525 N N   . ALA B 1 378 ?  4.612 11.482 37.627 1.00  98.24 0 B 1
ATOM   6526 C CA  . ALA B 1 378 ?  3.590 11.804 38.618 1.00  98.24 0 B 1
ATOM   6527 C C   . ALA B 1 378 ?  3.729 10.940 39.866 1.00  98.24 0 B 1
ATOM   6528 O O   . ALA B 1 378 ?  3.552 11.428 40.987 1.00  98.24 0 B 1
ATOM   6529 C CB  . ALA B 1 378 ?  2.197 11.646 38.011 1.00  98.24 0 B 1
ATOM   6530 N N   . ASP B 1 379 ?  4.037  9.648 39.678 1.00  96.44 0 B 1
ATOM   6531 C CA  . ASP B 1 379 ?  4.222  8.760 40.822 1.00  96.44 0 B 1
ATOM   6532 C C   . ASP B 1 379 ?  5.322  9.262 41.747 1.00  96.44 0 B 1
ATOM   6533 O O   . ASP B 1 379 ?  5.199  9.202 42.973 1.00  96.44 0 B 1
ATOM   6534 C CB  . ASP B 1 379 ?  4.551  7.340 40.356 1.00  96.44 0 B 1
ATOM   6535 C CG  . ASP B 1 379 ?  3.348  6.588 39.824 1.00  96.44 0 B 1
ATOM   6536 O OD1 . ASP B 1 379 ?  2.204  7.036 40.049 1.00  96.44 0 B 1
ATOM   6537 O OD2 . ASP B 1 379 ?  3.554  5.535 39.185 1.00  96.44 -1 B 1
ATOM   6538 N N   . VAL B 1 380 ?  6.410  9.742 41.158 1.00  97.41 0 B 1
ATOM   6539 C CA  . VAL B 1 380 ?  7.520 10.248 41.959 1.00  97.41 0 B 1
ATOM   6540 C C   . VAL B 1 380 ?  7.166 11.582 42.613 1.00  97.41 0 B 1
ATOM   6541 O O   . VAL B 1 380 ?  7.505 11.824 43.777 1.00  97.41 0 B 1
ATOM   6542 C CB  . VAL B 1 380 ?  8.793 10.385 41.106 1.00  97.41 0 B 1
ATOM   6543 C CG1 . VAL B 1 380 ?  9.929 10.994 41.927 1.00  97.41 0 B 1
ATOM   6544 C CG2 . VAL B 1 380 ?  9.207  9.024 40.551 1.00  97.41 0 B 1
ATOM   6545 N N   . LEU B 1 381 ?  6.486 12.463 41.890 1.00  98.37 0 B 1
ATOM   6546 C CA  . LEU B 1 381 ?  6.167 13.791 42.403 1.00  98.37 0 B 1
ATOM   6547 C C   . LEU B 1 381 ?  5.036 13.790 43.425 1.00  98.37 0 B 1
ATOM   6548 O O   . LEU B 1 381 ?  4.943 14.717 44.235 1.00  98.37 0 B 1
ATOM   6549 C CB  . LEU B 1 381 ?  5.801 14.735 41.259 1.00  98.37 0 B 1
ATOM   6550 C CG  . LEU B 1 381 ?  6.921 15.155 40.309 1.00  98.37 0 B 1
ATOM   6551 C CD1 . LEU B 1 381 ?  6.362 16.091 39.243 1.00  98.37 0 B 1
ATOM   6552 C CD2 . LEU B 1 381 ?  8.054 15.826 41.070 1.00  98.37 0 B 1
ATOM   6553 N N   . ARG B 1 382 ?  4.147 12.782 43.383 1.00  96.36 0 B 1
ATOM   6554 C CA  . ARG B 1 382 ?  2.994 12.758 44.277 1.00  96.36 0 B 1
ATOM   6555 C C   . ARG B 1 382 ?  3.441 12.869 45.728 1.00  96.36 0 B 1
ATOM   6556 O O   . ARG B 1 382 ?  4.263 12.087 46.211 1.00  96.36 0 B 1
ATOM   6557 C CB  . ARG B 1 382 ?  2.177 11.482 44.060 1.00  96.36 0 B 1
ATOM   6558 C CG  . ARG B 1 382 ?  0.763 11.562 44.602 1.00  96.36 0 B 1
ATOM   6559 C CD  . ARG B 1 382 ?  0.034 10.236 44.433 1.00  96.36 0 B 1
ATOM   6560 N NE  . ARG B 1 382 ?  0.029  9.765 43.044 1.00  96.36 0 B 1
ATOM   6561 C CZ  . ARG B 1 382 ? -0.911 10.047 42.152 1.00  96.36 0 B 1
ATOM   6562 N NH1 . ARG B 1 382 ? -1.940 10.805 42.483 1.00  96.36 1 B 1
ATOM   6563 N NH2 . ARG B 1 382 ? -0.820  9.566 40.926 1.00  96.36 0 B 1
ATOM   6564 N N   . GLY B 1 383 ?  2.923 13.861 46.419 1.00  96.93 0 B 1
ATOM   6565 C CA  . GLY B 1 383 ?  3.284 14.085 47.805 1.00  96.93 0 B 1
ATOM   6566 C C   . GLY B 1 383 ?  4.584 14.830 48.012 1.00  96.93 0 B 1
ATOM   6567 O O   . GLY B 1 383 ?  5.025 14.979 49.153 1.00  96.93 0 B 1
ATOM   6568 N N   . HIS B 1 384 ?  5.204 15.288 46.929 1.00  97.56 0 B 1
ATOM   6569 C CA  . HIS B 1 384 ?  6.459 16.024 47.011 1.00  97.56 0 B 1
ATOM   6570 C C   . HIS B 1 384 ?  6.331 17.373 46.331 1.00  97.56 0 B 1
ATOM   6571 O O   . HIS B 1 384 ?  5.416 17.606 45.545 1.00  97.56 0 B 1
ATOM   6572 C CB  . HIS B 1 384 ?  7.603 15.237 46.361 1.00  97.56 0 B 1
ATOM   6573 C CG  . HIS B 1 384 ?  7.931 13.944 47.044 1.00  97.56 0 B 1
ATOM   6574 N ND1 . HIS B 1 384 ?  8.732 13.867 48.156 1.00  97.56 0 B 1
ATOM   6575 C CD2 . HIS B 1 384 ?  7.560 12.676 46.744 1.00  97.56 0 B 1
ATOM   6576 C CE1 . HIS B 1 384 ?  8.839 12.605 48.519 1.00  97.56 0 B 1
ATOM   6577 N NE2 . HIS B 1 384 ?  8.137 11.859 47.686 1.00  97.56 0 B 1
ATOM   6578 N N   . LYS B 1 385 ?  7.259 18.275 46.617 1.00  97.18 0 B 1
ATOM   6579 C CA  . LYS B 1 385 ?  7.336 19.577 45.970 1.00  97.18 0 B 1
ATOM   6580 C C   . LYS B 1 385 ?  8.707 19.767 45.352 1.00  97.18 0 B 1
ATOM   6581 O O   . LYS B 1 385 ?  9.714 19.302 45.892 1.00  97.18 0 B 1
ATOM   6582 C CB  . LYS B 1 385 ?  7.046 20.706 46.958 1.00  97.18 0 B 1
ATOM   6583 C CG  . LYS B 1 385 ?  5.662 20.624 47.576 1.00  97.18 0 B 1
ATOM   6584 C CD  . LYS B 1 385 ?  5.269 21.920 48.261 1.00  97.18 0 B 1
ATOM   6585 C CE  . LYS B 1 385 ?  4.831 22.966 47.246 1.00  97.18 0 B 1
ATOM   6586 N NZ  . LYS B 1 385 ?  4.287 24.190 47.905 1.00  97.18 1 B 1
ATOM   6587 N N   . VAL B 1 386 ?  8.728 20.431 44.210 1.00  98.27 0 B 1
ATOM   6588 C CA  . VAL B 1 386 ?  9.982 20.755 43.551 1.00  98.27 0 B 1
ATOM   6589 C C   . VAL B 1 386 ? 10.835 21.606 44.486 1.00  98.27 0 B 1
ATOM   6590 O O   . VAL B 1 386 ? 10.338 22.537 45.125 1.00  98.27 0 B 1
ATOM   6591 C CB  . VAL B 1 386 ?  9.730 21.487 42.224 1.00  98.27 0 B 1
ATOM   6592 C CG1 . VAL B 1 386 ? 11.039 21.939 41.592 1.00  98.27 0 B 1
ATOM   6593 C CG2 . VAL B 1 386 ?  8.959 20.579 41.268 1.00  98.27 0 B 1
ATOM   6594 N N   . ALA B 1 387 ? 12.121 21.273 44.581 1.00  97.82 0 B 1
ATOM   6595 C CA  . ALA B 1 387 ? 13.031 21.976 45.474 1.00  97.82 0 B 1
ATOM   6596 C C   . ALA B 1 387 ? 13.111 23.455 45.122 1.00  97.82 0 B 1
ATOM   6597 O O   . ALA B 1 387 ? 13.051 23.833 43.952 1.00  97.82 0 B 1
ATOM   6598 C CB  . ALA B 1 387 ? 14.420 21.352 45.417 1.00  97.82 0 B 1
ATOM   6599 N N   . ASP B 1 388 ? 13.247 24.290 46.149 1.00  95.68 0 B 1
ATOM   6600 C CA  . ASP B 1 388 ? 13.433 25.715 45.926 1.00  95.68 0 B 1
ATOM   6601 C C   . ASP B 1 388 ? 14.673 25.957 45.076 1.00  95.68 0 B 1
ATOM   6602 O O   . ASP B 1 388 ? 15.710 25.324 45.270 1.00  95.68 0 B 1
ATOM   6603 C CB  . ASP B 1 388 ? 13.562 26.461 47.256 1.00  95.68 0 B 1
ATOM   6604 C CG  . ASP B 1 388 ? 12.246 26.577 47.996 1.00  95.68 0 B 1
ATOM   6605 O OD1 . ASP B 1 388 ? 11.174 26.408 47.371 1.00  95.68 0 B 1
ATOM   6606 O OD2 . ASP B 1 388 ? 12.281 26.850 49.214 1.00  95.68 -1 B 1
ATOM   6607 N N   . GLY B 1 389 ? 14.545 26.866 44.133 1.00  96.17 0 B 1
ATOM   6608 C CA  . GLY B 1 389 ? 15.638 27.172 43.232 1.00  96.17 0 B 1
ATOM   6609 C C   . GLY B 1 389 ? 15.684 26.312 41.988 1.00  96.17 0 B 1
ATOM   6610 O O   . GLY B 1 389 ? 16.529 26.537 41.119 1.00  96.17 0 B 1
ATOM   6611 N N   . VAL B 1 390 ? 14.798 25.320 41.885 1.00  97.98 0 B 1
ATOM   6612 C CA  . VAL B 1 390 ? 14.748 24.434 40.726 1.00  97.98 0 B 1
ATOM   6613 C C   . VAL B 1 390 ? 13.507 24.738 39.895 1.00  97.98 0 B 1
ATOM   6614 O O   . VAL B 1 390 ? 12.398 24.817 40.420 1.00  97.98 0 B 1
ATOM   6615 C CB  . VAL B 1 390 ? 14.744 22.947 41.143 1.00  97.98 0 B 1
ATOM   6616 C CG1 . VAL B 1 390 ? 14.613 22.047 39.923 1.00  97.98 0 B 1
ATOM   6617 C CG2 . VAL B 1 390 ? 16.023 22.624 41.914 1.00  97.98 0 B 1
ATOM   6618 N N   . ARG B 1 391 ? 13.702 24.911 38.599 1.00  95.40 0 B 1
ATOM   6619 C CA  . ARG B 1 391 ? 12.619 25.100 37.648 1.00  95.40 0 B 1
ATOM   6620 C C   . ARG B 1 391 ? 12.380 23.777 36.933 1.00  95.40 0 B 1
ATOM   6621 O O   . ARG B 1 391 ? 13.305 23.204 36.352 1.00  95.40 0 B 1
ATOM   6622 C CB  . ARG B 1 391 ? 12.978 26.203 36.650 1.00  95.40 0 B 1
ATOM   6623 C CG  . ARG B 1 391 ? 11.915 26.496 35.604 1.00  95.40 0 B 1
ATOM   6624 C CD  . ARG B 1 391 ? 12.274 27.740 34.800 1.00  95.40 0 B 1
ATOM   6625 N NE  . ARG B 1 391 ? 13.593 27.625 34.168 1.00  95.40 0 B 1
ATOM   6626 C CZ  . ARG B 1 391 ? 13.801 27.377 32.882 1.00  95.40 0 B 1
ATOM   6627 N NH1 . ARG B 1 391 ? 12.773 27.212 32.059 1.00  95.40 1 B 1
ATOM   6628 N NH2 . ARG B 1 391 ? 15.038 27.301 32.413 1.00  95.40 0 B 1
ATOM   6629 N N   . MET B 1 392 ? 11.138 23.271 36.974 1.00  97.65 0 B 1
ATOM   6630 C CA  . MET B 1 392 ? 10.803 22.001 36.343 1.00  97.65 0 B 1
ATOM   6631 C C   . MET B 1 392 ?  9.770 22.214 35.247 1.00  97.65 0 B 1
ATOM   6632 O O   . MET B 1 392 ?  8.699 22.763 35.497 1.00  97.65 0 B 1
ATOM   6633 C CB  . MET B 1 392 ? 10.272 20.995 37.361 1.00  97.65 0 B 1
ATOM   6634 C CG  . MET B 1 392 ? 10.047 19.608 36.760 1.00  97.65 0 B 1
ATOM   6635 S SD  . MET B 1 392 ?  9.482 18.394 37.972 1.00  97.65 0 B 1
ATOM   6636 C CE  . MET B 1 392 ?  9.600 16.895 37.009 1.00  97.65 0 B 1
ATOM   6637 N N   . LEU B 1 393 ? 10.112 21.773 34.037 1.00  94.28 0 B 1
ATOM   6638 C CA  . LEU B 1 393 ?  9.227 21.857 32.883 1.00  94.28 0 B 1
ATOM   6639 C C   . LEU B 1 393 ?  8.783 20.456 32.497 1.00  94.28 0 B 1
ATOM   6640 O O   . LEU B 1 393 ?  9.614 19.565 32.317 1.00  94.28 0 B 1
ATOM   6641 C CB  . LEU B 1 393 ?  9.928 22.511 31.681 1.00  94.28 0 B 1
ATOM   6642 C CG  . LEU B 1 393 ? 10.230 24.006 31.737 1.00  94.28 0 B 1
ATOM   6643 C CD1 . LEU B 1 393 ? 11.389 24.311 32.676 1.00  94.28 0 B 1
ATOM   6644 C CD2 . LEU B 1 393 ? 10.540 24.518 30.336 1.00  94.28 0 B 1
ATOM   6645 N N   . ILE B 1 394 ?  7.464 20.263 32.376 1.00  97.26 0 B 1
ATOM   6646 C CA  . ILE B 1 394 ?  6.908 18.987 31.946 1.00  97.26 0 B 1
ATOM   6647 C C   . ILE B 1 394 ?  6.090 19.238 30.689 1.00  97.26 0 B 1
ATOM   6648 O O   . ILE B 1 394 ?  5.094 19.969 30.718 1.00  97.26 0 B 1
ATOM   6649 C CB  . ILE B 1 394 ?  6.048 18.335 33.044 1.00  97.26 0 B 1
ATOM   6650 C CG1 . ILE B 1 394 ?  6.886 18.152 34.317 1.00  97.26 0 B 1
ATOM   6651 C CG2 . ILE B 1 394 ?  5.500 16.994 32.562 1.00  97.26 0 B 1
ATOM   6652 C CD1 . ILE B 1 394 ?  6.103 17.593 35.493 1.00  97.26 0 B 1
ATOM   6653 N N   . VAL B 1 395 ?  6.530 18.630 29.582 1.00  93.48 0 B 1
ATOM   6654 C CA  . VAL B 1 395 ?  5.953 18.894 28.269 1.00  93.48 0 B 1
ATOM   6655 C C   . VAL B 1 395 ?  5.455 17.587 27.654 1.00  93.48 0 B 1
ATOM   6656 O O   . VAL B 1 395 ?  6.263 16.724 27.302 1.00  93.48 0 B 1
ATOM   6657 C CB  . VAL B 1 395 ?  6.981 19.554 27.330 1.00  93.48 0 B 1
ATOM   6658 C CG1 . VAL B 1 395 ?  6.348 19.872 25.980 1.00  93.48 0 B 1
ATOM   6659 C CG2 . VAL B 1 395 ?  7.538 20.829 27.968 1.00  93.48 0 B 1
ATOM   6660 N N   . PRO B 1 396 ?  4.140 17.417 27.498 1.00  95.79 0 B 1
ATOM   6661 C CA  . PRO B 1 396 ?  3.620 16.197 26.875 1.00  95.79 0 B 1
ATOM   6662 C C   . PRO B 1 396 ?  3.968 16.135 25.391 1.00  95.79 0 B 1
ATOM   6663 O O   . PRO B 1 396 ?  4.185 17.161 24.742 1.00  95.79 0 B 1
ATOM   6664 C CB  . PRO B 1 396 ?  2.104 16.304 27.084 1.00  95.79 0 B 1
ATOM   6665 C CG  . PRO B 1 396 ?  1.854 17.772 27.186 1.00  95.79 0 B 1
ATOM   6666 C CD  . PRO B 1 396 ?  3.063 18.347 27.881 1.00  95.79 0 B 1
ATOM   6667 N N   . GLY B 1 397 ?  4.009 14.923 24.856 1.00  95.25 0 B 1
ATOM   6668 C CA  . GLY B 1 397 ?  4.401 14.716 23.474 1.00  95.25 0 B 1
ATOM   6669 C C   . GLY B 1 397 ?  3.346 15.063 22.447 1.00  95.25 0 B 1
ATOM   6670 O O   . GLY B 1 397 ?  3.671 15.260 21.274 1.00  95.25 0 B 1
ATOM   6671 N N   . SER B 1 398 ?  2.077 15.138 22.860 1.00  96.36 0 B 1
ATOM   6672 C CA  . SER B 1 398 ?  0.998 15.470 21.938 1.00  96.36 0 B 1
ATOM   6673 C C   . SER B 1 398 ? -0.189 16.018 22.715 1.00  96.36 0 B 1
ATOM   6674 O O   . SER B 1 398 ? -0.263 15.878 23.941 1.00  96.36 0 B 1
ATOM   6675 C CB  . SER B 1 398 ?  0.559 14.237 21.135 1.00  96.36 0 B 1
ATOM   6676 O OG  . SER B 1 398 ? -0.111 13.298 21.966 1.00  96.36 0 B 1
ATOM   6677 N N   . MET B 1 399 ? -1.123 16.629 21.988 1.00  95.65 0 B 1
ATOM   6678 C CA  . MET B 1 399 ? -2.350 17.101 22.618 1.00  95.65 0 B 1
ATOM   6679 C C   . MET B 1 399 ? -3.163 15.941 23.185 1.00  95.65 0 B 1
ATOM   6680 O O   . MET B 1 399 ? -3.827 16.096 24.212 1.00  95.65 0 B 1
ATOM   6681 C CB  . MET B 1 399 ? -3.199 17.902 21.635 1.00  95.65 0 B 1
ATOM   6682 C CG  . MET B 1 399 ? -2.606 19.251 21.246 1.00  95.65 0 B 1
ATOM   6683 S SD  . MET B 1 399 ? -2.473 20.417 22.643 1.00  95.65 0 B 1
ATOM   6684 C CE  . MET B 1 399 ? -4.212 20.639 23.065 1.00  95.65 0 B 1
ATOM   6685 N N   . ARG B 1 400 ? -3.140 14.773 22.524 1.00  95.51 0 B 1
ATOM   6686 C CA  . ARG B 1 400 ? -3.829 13.606 23.075 1.00  95.51 0 B 1
ATOM   6687 C C   . ARG B 1 400 ? -3.204 13.164 24.391 1.00  95.51 0 B 1
ATOM   6688 O O   . ARG B 1 400 ? -3.915 12.790 25.324 1.00  95.51 0 B 1
ATOM   6689 C CB  . ARG B 1 400 ? -3.825 12.447 22.079 1.00  95.51 0 B 1
ATOM   6690 C CG  . ARG B 1 400 ? -4.860 12.587 20.985 1.00  95.51 0 B 1
ATOM   6691 C CD  . ARG B 1 400 ? -4.969 11.319 20.148 1.00  95.51 0 B 1
ATOM   6692 N NE  . ARG B 1 400 ? -5.988 11.470 19.114 1.00  95.51 0 B 1
ATOM   6693 C CZ  . ARG B 1 400 ? -7.272 11.177 19.269 1.00  95.51 0 B 1
ATOM   6694 N NH1 . ARG B 1 400 ? -7.723 10.695 20.423 1.00  95.51 1 B 1
ATOM   6695 N NH2 . ARG B 1 400 ? -8.108 11.371 18.257 1.00  95.51 0 B 1
ATOM   6696 N N   . VAL B 1 401 ? -1.881 13.179 24.468 1.00  96.60 0 B 1
ATOM   6697 C CA  . VAL B 1 401 ? -1.221 12.836 25.721 1.00  96.60 0 B 1
ATOM   6698 C C   . VAL B 1 401 ? -1.613 13.831 26.812 1.00  96.60 0 B 1
ATOM   6699 O O   . VAL B 1 401 ? -1.917 13.441 27.943 1.00  96.60 0 B 1
ATOM   6700 C CB  . VAL B 1 401 ?  0.310 12.782 25.550 1.00  96.60 0 B 1
ATOM   6701 C CG1 . VAL B 1 401 ?  0.997 12.662 26.910 1.00  96.60 0 B 1
ATOM   6702 C CG2 . VAL B 1 401 ?  0.696 11.605 24.655 1.00  96.60 0 B 1
ATOM   6703 N N   . ARG B 1 402 ? -1.613 15.124 26.493 1.00  96.06 0 B 1
ATOM   6704 C CA  . ARG B 1 402 ? -1.996 16.130 27.475 1.00  96.06 0 B 1
ATOM   6705 C C   . ARG B 1 402 ? -3.429 15.916 27.955 1.00  96.06 0 B 1
ATOM   6706 O O   . ARG B 1 402 ? -3.706 15.966 29.156 1.00  96.06 0 B 1
ATOM   6707 C CB  . ARG B 1 402 ? -1.841 17.538 26.908 1.00  96.06 0 B 1
ATOM   6708 C CG  . ARG B 1 402 ? -2.233 18.622 27.903 1.00  96.06 0 B 1
ATOM   6709 C CD  . ARG B 1 402 ? -2.106 20.019 27.334 1.00  96.06 0 B 1
ATOM   6710 N NE  . ARG B 1 402 ? -2.686 21.005 28.236 1.00  96.06 0 B 1
ATOM   6711 C CZ  . ARG B 1 402 ? -2.020 21.652 29.190 1.00  96.06 0 B 1
ATOM   6712 N NH1 . ARG B 1 402 ? -0.726 21.434 29.371 1.00  96.06 1 B 1
ATOM   6713 N NH2 . ARG B 1 402 ? -2.665 22.521 29.963 1.00  96.06 0 B 1
ATOM   6714 N N   . ALA B 1 403 ? -4.363 15.674 27.022 1.00  96.22 0 B 1
ATOM   6715 C CA  . ALA B 1 403 ? -5.757 15.460 27.390 1.00  96.22 0 B 1
ATOM   6716 C C   . ALA B 1 403 ? -5.905 14.236 28.285 1.00  96.22 0 B 1
ATOM   6717 O O   . ALA B 1 403 ? -6.646 14.262 29.273 1.00  96.22 0 B 1
ATOM   6718 C CB  . ALA B 1 403 ? -6.619 15.317 26.137 1.00  96.22 0 B 1
ATOM   6719 N N   . GLN B 1 404 ? -5.204 13.159 27.933 1.00  96.62 0 B 1
ATOM   6720 C CA  . GLN B 1 404 ? -5.281 11.955 28.744 1.00  96.62 0 B 1
ATOM   6721 C C   . GLN B 1 404 ? -4.665 12.181 30.124 1.00  96.62 0 B 1
ATOM   6722 O O   . GLN B 1 404 ? -5.207 11.731 31.137 1.00  96.62 0 B 1
ATOM   6723 C CB  . GLN B 1 404 ? -4.596 10.788 28.036 1.00  96.62 0 B 1
ATOM   6724 C CG  . GLN B 1 404 ? -4.725  9.471 28.787 1.00  96.62 0 B 1
ATOM   6725 C CD  . GLN B 1 404 ? -4.171  8.294 28.012 1.00  96.62 0 B 1
ATOM   6726 O OE1 . GLN B 1 404 ? -3.620  8.454 26.921 1.00  96.62 0 B 1
ATOM   6727 N NE2 . GLN B 1 404 ? -4.309  7.101 28.567 1.00  96.62 0 B 1
ATOM   6728 N N   . ALA B 1 405 ? -3.533 12.861 30.182 1.00  97.91 0 B 1
ATOM   6729 C CA  . ALA B 1 405 ? -2.895 13.153 31.461 1.00  97.91 0 B 1
ATOM   6730 C C   . ALA B 1 405 ? -3.818 13.973 32.355 1.00  97.91 0 B 1
ATOM   6731 O O   . ALA B 1 405 ? -3.919 13.720 33.559 1.00  97.91 0 B 1
ATOM   6732 C CB  . ALA B 1 405 ? -1.573 13.886 31.237 1.00  97.91 0 B 1
ATOM   6733 N N   . GLU B 1 406 ? -4.501 14.957 31.776 1.00  96.39 0 B 1
ATOM   6734 C CA  . GLU B 1 406 ? -5.407 15.776 32.567 1.00  96.39 0 B 1
ATOM   6735 C C   . GLU B 1 406 ? -6.628 14.984 33.019 1.00  96.39 0 B 1
ATOM   6736 O O   . GLU B 1 406 ? -7.099 15.151 34.148 1.00  96.39 0 B 1
ATOM   6737 C CB  . GLU B 1 406 ? -5.803 17.024 31.780 1.00  96.39 0 B 1
ATOM   6738 C CG  . GLU B 1 406 ? -4.619 17.969 31.590 1.00  96.39 0 B 1
ATOM   6739 C CD  . GLU B 1 406 ? -4.964 19.254 30.869 1.00  96.39 0 B 1
ATOM   6740 O OE1 . GLU B 1 406 ? -6.026 19.318 30.223 1.00  96.39 0 B 1
ATOM   6741 O OE2 . GLU B 1 406 ? -4.155 20.203 30.942 1.00  96.39 -1 B 1
ATOM   6742 N N   . ALA B 1 407 ? -7.145 14.100 32.149 1.00  97.16 0 B 1
ATOM   6743 C CA  . ALA B 1 407 ? -8.261 13.243 32.533 1.00  97.16 0 B 1
ATOM   6744 C C   . ALA B 1 407 ? -7.883 12.334 33.693 1.00  97.16 0 B 1
ATOM   6745 O O   . ALA B 1 407 ? -8.728 11.994 34.525 1.00  97.16 0 B 1
ATOM   6746 C CB  . ALA B 1 407 ? -8.734 12.421 31.339 1.00  97.16 0 B 1
ATOM   6747 N N   . GLU B 1 408 ? -6.615 11.933 33.767 1.00  97.58 0 B 1
ATOM   6748 C CA  . GLU B 1 408 ? -6.134 11.070 34.839 1.00  97.58 0 B 1
ATOM   6749 C C   . GLU B 1 408 ? -5.675 11.848 36.068 1.00  97.58 0 B 1
ATOM   6750 O O   . GLU B 1 408 ? -5.225 11.248 37.042 1.00  97.58 0 B 1
ATOM   6751 C CB  . GLU B 1 408 ? -4.999 10.183 34.324 1.00  97.58 0 B 1
ATOM   6752 C CG  . GLU B 1 408 ? -5.426  9.227 33.222 1.00  97.58 0 B 1
ATOM   6753 C CD  . GLU B 1 408 ? -4.301  8.337 32.730 1.00  97.58 0 B 1
ATOM   6754 O OE1 . GLU B 1 408 ? -3.326  8.140 33.476 1.00  97.58 0 B 1
ATOM   6755 O OE2 . GLU B 1 408 ? -4.408  7.831 31.601 1.00  97.58 -1 B 1
ATOM   6756 N N   . GLY B 1 409 ? -5.769 13.172 36.033 1.00  97.98 0 B 1
ATOM   6757 C CA  . GLY B 1 409 ? -5.380 13.995 37.165 1.00  97.98 0 B 1
ATOM   6758 C C   . GLY B 1 409 ? -3.894 14.266 37.283 1.00  97.98 0 B 1
ATOM   6759 O O   . GLY B 1 409 ? -3.451 14.823 38.291 1.00  97.98 0 B 1
ATOM   6760 N N   . LEU B 1 410 ? -3.116 13.903 36.261 1.00  98.28 0 B 1
ATOM   6761 C CA  . LEU B 1 410 ? -1.670 14.062 36.343 1.00  98.28 0 B 1
ATOM   6762 C C   . LEU B 1 410 ? -1.256 15.526 36.305 1.00  98.28 0 B 1
ATOM   6763 O O   . LEU B 1 410 ? -0.327 15.937 37.005 1.00  98.28 0 B 1
ATOM   6764 C CB  . LEU B 1 410 ? -0.972 13.293 35.219 1.00  98.28 0 B 1
ATOM   6765 C CG  . LEU B 1 410 ? -1.333 11.818 35.058 1.00  98.28 0 B 1
ATOM   6766 C CD1 . LEU B 1 410 ? -0.435 11.175 34.008 1.00  98.28 0 B 1
ATOM   6767 C CD2 . LEU B 1 410 ? -1.224 11.083 36.381 1.00  98.28 0 B 1
ATOM   6768 N N   . GLY B 1 411 ? -1.932 16.329 35.491 1.00  97.38 0 B 1
ATOM   6769 C CA  . GLY B 1 411 ? -1.593 17.739 35.395 1.00  97.38 0 B 1
ATOM   6770 C C   . GLY B 1 411 ? -1.706 18.450 36.725 1.00  97.38 0 B 1
ATOM   6771 O O   . GLY B 1 411 ? -0.867 19.288 37.067 1.00  97.38 0 B 1
ATOM   6772 N N   . GLU B 1 412 ? -2.750 18.109 37.486 1.00  97.23 0 B 1
ATOM   6773 C CA  . GLU B 1 412 ? -2.917 18.723 38.790 1.00  97.23 0 B 1
ATOM   6774 C C   . GLU B 1 412 ? -1.789 18.325 39.739 1.00  97.23 0 B 1
ATOM   6775 O O   . GLU B 1 412 ? -1.334 19.137 40.549 1.00  97.23 0 B 1
ATOM   6776 C CB  . GLU B 1 412 ? -4.277 18.350 39.377 1.00  97.23 0 B 1
ATOM   6777 C CG  . GLU B 1 412 ? -4.584 19.055 40.686 1.00  97.23 0 B 1
ATOM   6778 C CD  . GLU B 1 412 ? -5.989 18.786 41.193 1.00  97.23 0 B 1
ATOM   6779 O OE1 . GLU B 1 412 ? -6.755 18.085 40.500 1.00  97.23 0 B 1
ATOM   6780 O OE2 . GLU B 1 412 ? -6.322 19.282 42.285 1.00  97.23 -1 B 1
ATOM   6781 N N   . ILE B 1 413 ? -1.330 17.077 39.659 1.00  98.32 0 B 1
ATOM   6782 C CA  . ILE B 1 413 ? -0.207 16.635 40.475 1.00  98.32 0 B 1
ATOM   6783 C C   . ILE B 1 413 ?  1.042 17.440 40.137 1.00  98.32 0 B 1
ATOM   6784 O O   . ILE B 1 413 ?  1.766 17.886 41.032 1.00  98.32 0 B 1
ATOM   6785 C CB  . ILE B 1 413 ?  0.042 15.125 40.289 1.00  98.32 0 B 1
ATOM   6786 C CG1 . ILE B 1 413 ? -1.138 14.329 40.853 1.00  98.32 0 B 1
ATOM   6787 C CG2 . ILE B 1 413 ?  1.354 14.707 40.947 1.00  98.32 0 B 1
ATOM   6788 C CD1 . ILE B 1 413 ? -1.137 12.865 40.459 1.00  98.32 0 B 1
ATOM   6789 N N   . PHE B 1 414 ?  1.300 17.618 38.825 1.00  98.51 0 B 1
ATOM   6790 C CA  . PHE B 1 414 ?  2.470 18.385 38.408 1.00  98.51 0 B 1
ATOM   6791 C C   . PHE B 1 414 ?  2.411 19.810 38.941 1.00  98.51 0 B 1
ATOM   6792 O O   . PHE B 1 414 ?  3.399 20.332 39.473 1.00  98.51 0 B 1
ATOM   6793 C CB  . PHE B 1 414 ?  2.577 18.418 36.880 1.00  98.51 0 B 1
ATOM   6794 C CG  . PHE B 1 414 ?  2.655 17.063 36.230 1.00  98.51 0 B 1
ATOM   6795 C CD1 . PHE B 1 414 ?  3.234 15.983 36.876 1.00  98.51 0 B 1
ATOM   6796 C CD2 . PHE B 1 414 ?  2.144 16.875 34.946 1.00  98.51 0 B 1
ATOM   6797 C CE1 . PHE B 1 414 ?  3.299 14.742 36.270 1.00  98.51 0 B 1
ATOM   6798 C CE2 . PHE B 1 414 ?  2.210 15.645 34.332 1.00  98.51 0 B 1
ATOM   6799 C CZ  . PHE B 1 414 ?  2.786 14.574 34.994 1.00  98.51 0 B 1
ATOM   6800 N N   . ILE B 1 415 ?  1.254 20.460 38.805 1.00  97.77 0 B 1
ATOM   6801 C CA  . ILE B 1 415 ?  1.112 21.844 39.233 1.00  97.77 0 B 1
ATOM   6802 C C   . ILE B 1 415 ?  1.229 21.955 40.749 1.00  97.77 0 B 1
ATOM   6803 O O   . ILE B 1 415 ?  1.893 22.860 41.268 1.00  97.77 0 B 1
ATOM   6804 C CB  . ILE B 1 415 ? -0.222 22.426 38.723 1.00  97.77 0 B 1
ATOM   6805 C CG1 . ILE B 1 415 ? -0.191 22.539 37.193 1.00  97.77 0 B 1
ATOM   6806 C CG2 . ILE B 1 415 ? -0.498 23.780 39.358 1.00  97.77 0 B 1
ATOM   6807 C CD1 . ILE B 1 415 ? -1.552 22.793 36.572 1.00  97.77 0 B 1
ATOM   6808 N N   . THR B 1 416 ?  0.593 21.029 41.465 1.00  97.80 0 B 1
ATOM   6809 C CA  . THR B 1 416 ?  0.665 21.046 42.924 1.00  97.80 0 B 1
ATOM   6810 C C   . THR B 1 416 ?  2.101 20.887 43.411 1.00  97.80 0 B 1
ATOM   6811 O O   . THR B 1 416 ?  2.498 21.491 44.415 1.00  97.80 0 B 1
ATOM   6812 C CB  . THR B 1 416 ? -0.222 19.949 43.515 1.00  97.80 0 B 1
ATOM   6813 O OG1 . THR B 1 416 ? -1.584 20.200 43.145 1.00  97.80 0 B 1
ATOM   6814 C CG2 . THR B 1 416 ? -0.123 19.922 45.032 1.00  97.80 0 B 1
ATOM   6815 N N   . ALA B 1 417 ?  2.888 20.082 42.700 1.00  98.45 0 B 1
ATOM   6816 C CA  . ALA B 1 417 ?  4.286 19.895 43.062 1.00  98.45 0 B 1
ATOM   6817 C C   . ALA B 1 417 ?  5.142 21.115 42.753 1.00  98.45 0 B 1
ATOM   6818 O O   . ALA B 1 417 ?  6.275 21.202 43.228 1.00  98.45 0 B 1
ATOM   6819 C CB  . ALA B 1 417 ?  4.854 18.673 42.355 1.00  98.45 0 B 1
ATOM   6820 N N   . GLY B 1 418 ?  4.626 22.058 41.975 1.00  98.42 0 B 1
ATOM   6821 C CA  . GLY B 1 418 ?  5.368 23.247 41.598 1.00  98.42 0 B 1
ATOM   6822 C C   . GLY B 1 418 ?  5.997 23.188 40.222 1.00  98.42 0 B 1
ATOM   6823 O O   . GLY B 1 418 ?  6.720 24.110 39.834 1.00  98.42 0 B 1
ATOM   6824 N N   . ALA B 1 419 ?  5.744 22.119 39.468 1.00  98.11 0 B 1
ATOM   6825 C CA  . ALA B 1 419 ?  6.250 22.010 38.110 1.00  98.11 0 B 1
ATOM   6826 C C   . ALA B 1 419 ?  5.400 22.838 37.153 1.00  98.11 0 B 1
ATOM   6827 O O   . ALA B 1 419 ?  4.236 23.140 37.423 1.00  98.11 0 B 1
ATOM   6828 C CB  . ALA B 1 419 ?  6.267 20.552 37.663 1.00  98.11 0 B 1
ATOM   6829 N N   . GLN B 1 420 ?  6.002 23.212 36.024 1.00  95.83 0 B 1
ATOM   6830 C CA  . GLN B 1 420 ?  5.290 23.925 34.975 1.00  95.83 0 B 1
ATOM   6831 C C   . GLN B 1 420 ?  4.714 22.904 34.000 1.00  95.83 0 B 1
ATOM   6832 O O   . GLN B 1 420 ?  5.456 22.205 33.312 1.00  95.83 0 B 1
ATOM   6833 C CB  . GLN B 1 420 ?  6.227 24.896 34.258 1.00  95.83 0 B 1
ATOM   6834 C CG  . GLN B 1 420 ?  6.849 25.934 35.184 1.00  95.83 0 B 1
ATOM   6835 C CD  . GLN B 1 420 ?  7.847 26.834 34.480 1.00  95.83 0 B 1
ATOM   6836 O OE1 . GLN B 1 420 ?  7.873 26.928 33.261 1.00  95.83 0 B 1
ATOM   6837 N NE2 . GLN B 1 420 ?  8.682 27.515 35.254 1.00  95.83 0 B 1
ATOM   6838 N N   . TRP B 1 421 ?  3.383 22.811 33.948 1.00  97.37 0 B 1
ATOM   6839 C CA  . TRP B 1 421 ?  2.681 21.886 33.064 1.00  97.37 0 B 1
ATOM   6840 C C   . TRP B 1 421 ?  2.386 22.599 31.753 1.00  97.37 0 B 1
ATOM   6841 O O   . TRP B 1 421 ?  1.599 23.541 31.712 1.00  97.37 0 B 1
ATOM   6842 C CB  . TRP B 1 421 ?  1.414 21.405 33.763 1.00  97.37 0 B 1
ATOM   6843 C CG  . TRP B 1 421 ?  0.492 20.495 33.009 1.00  97.37 0 B 1
ATOM   6844 C CD1 . TRP B 1 421 ? -0.864 20.611 32.926 1.00  97.37 0 B 1
ATOM   6845 C CD2 . TRP B 1 421 ?  0.838 19.310 32.267 1.00  97.37 0 B 1
ATOM   6846 N NE1 . TRP B 1 421 ? -1.384 19.581 32.177 1.00  97.37 0 B 1
ATOM   6847 C CE2 . TRP B 1 421 ? -0.364 18.772 31.757 1.00  97.37 0 B 1
ATOM   6848 C CE3 . TRP B 1 421 ?  2.046 18.655 31.986 1.00  97.37 0 B 1
ATOM   6849 C CZ2 . TRP B 1 421 ? -0.397 17.613 30.981 1.00  97.37 0 B 1
ATOM   6850 C CZ3 . TRP B 1 421 ?  2.011 17.502 31.211 1.00  97.37 0 B 1
ATOM   6851 C CH2 . TRP B 1 421 ?  0.801 16.995 30.721 1.00  97.37 0 B 1
ATOM   6852 N N   . ARG B 1 422 ?  3.036 22.159 30.689 1.00  94.14 0 B 1
ATOM   6853 C CA  . ARG B 1 422 ?  3.062 22.901 29.435 1.00  94.14 0 B 1
ATOM   6854 C C   . ARG B 1 422 ?  2.237 22.277 28.320 1.00  94.14 0 B 1
ATOM   6855 O O   . ARG B 1 422 ?  1.744 21.158 28.432 1.00  94.14 0 B 1
ATOM   6856 C CB  . ARG B 1 422 ?  4.507 23.060 28.957 1.00  94.14 0 B 1
ATOM   6857 C CG  . ARG B 1 422 ?  5.442 23.733 29.944 1.00  94.14 0 B 1
ATOM   6858 C CD  . ARG B 1 422 ?  5.071 25.194 30.165 1.00  94.14 0 B 1
ATOM   6859 N NE  . ARG B 1 422 ?  6.192 25.954 30.719 1.00  94.14 0 B 1
ATOM   6860 C CZ  . ARG B 1 422 ?  7.089 26.597 30.003 1.00  94.14 0 B 1
ATOM   6861 N NH1 . ARG B 1 422 ?  7.014 26.598 28.680 1.00  94.14 1 B 1
ATOM   6862 N NH2 . ARG B 1 422 ?  8.077 27.244 30.607 1.00  94.14 0 B 1
ATOM   6863 N N   . GLN B 1 423 ?  2.093 23.011 27.215 1.00  92.78 0 B 1
ATOM   6864 C CA  . GLN B 1 423 ?  1.478 22.508 25.993 1.00  92.78 0 B 1
ATOM   6865 C C   . GLN B 1 423 ?  2.497 21.696 25.195 1.00  92.78 0 B 1
ATOM   6866 O O   . GLN B 1 423 ?  3.708 21.865 25.355 1.00  92.78 0 B 1
ATOM   6867 C CB  . GLN B 1 423 ?  0.959 23.666 25.140 1.00  92.78 0 B 1
ATOM   6868 C CG  . GLN B 1 423 ? -0.108 24.515 25.816 1.00  92.78 0 B 1
ATOM   6869 C CD  . GLN B 1 423 ? -1.420 23.786 25.990 1.00  92.78 0 B 1
ATOM   6870 O OE1 . GLN B 1 423 ? -1.685 22.780 25.331 1.00  92.78 0 B 1
ATOM   6871 N NE2 . GLN B 1 423 ? -2.265 24.291 26.878 1.00  92.78 0 B 1
ATOM   6872 N N   . PRO B 1 424 ?  2.022 20.790 24.315 1.00  91.33 0 B 1
ATOM   6873 C CA  . PRO B 1 424 ?  2.935 19.946 23.538 1.00  91.33 0 B 1
ATOM   6874 C C   . PRO B 1 424 ?  3.807 20.738 22.576 1.00  91.33 0 B 1
ATOM   6875 O O   . PRO B 1 424 ?  3.416 21.788 22.071 1.00  91.33 0 B 1
ATOM   6876 C CB  . PRO B 1 424 ?  1.992 19.019 22.761 1.00  91.33 0 B 1
ATOM   6877 C CG  . PRO B 1 424 ?  0.738 19.002 23.568 1.00  91.33 0 B 1
ATOM   6878 C CD  . PRO B 1 424 ?  0.616 20.396 24.126 1.00  91.33 0 B 1
ATOM   6879 N N   . GLY B 1 425 ?  4.996 20.190 22.319 1.00  81.36 0 B 1
ATOM   6880 C CA  . GLY B 1 425 ?  5.932 20.769 21.381 1.00  81.36 0 B 1
ATOM   6881 C C   . GLY B 1 425 ?  7.299 20.165 21.617 1.00  81.36 0 B 1
ATOM   6882 O O   . GLY B 1 425 ?  7.551 19.555 22.655 1.00  81.36 0 B 1
ATOM   6883 N N   . CYS B 1 426 ?  8.190 20.321 20.647 1.00  77.16 0 B 1
ATOM   6884 C CA  . CYS B 1 426 ?  9.532 19.764 20.781 1.00  77.16 0 B 1
ATOM   6885 C C   . CYS B 1 426 ? 10.385 20.716 21.614 1.00  77.16 0 B 1
ATOM   6886 O O   . CYS B 1 426 ? 11.409 21.248 21.162 1.00  77.16 0 B 1
ATOM   6887 C CB  . CYS B 1 426 ? 10.152 19.486 19.411 1.00  77.16 0 B 1
ATOM   6888 S SG  . CYS B 1 426 ? 11.312 18.095 19.412 1.00  77.16 0 B 1
ATOM   6889 N N   . SER B 1 427 ?  9.962 20.922 22.854 1.00  71.86 0 B 1
ATOM   6890 C CA  . SER B 1 427 ? 10.557 21.877 23.769 1.00  71.86 0 B 1
ATOM   6891 C C   . SER B 1 427 ? 11.956 21.427 24.181 1.00  71.86 0 B 1
ATOM   6892 O O   . SER B 1 427 ? 12.171 20.266 24.531 1.00  71.86 0 B 1
ATOM   6893 C CB  . SER B 1 427 ?  9.670 22.036 25.000 1.00  71.86 0 B 1
ATOM   6894 O OG  . SER B 1 427 ? 10.174 23.019 25.877 1.00  71.86 0 B 1
ATOM   6895 N N   . MET B 1 428 ? 12.906 22.338 24.137 1.00  72.86 0 B 1
ATOM   6896 C CA  . MET B 1 428 ? 14.294 22.097 24.530 1.00  72.86 0 B 1
ATOM   6897 C C   . MET B 1 428 ? 14.965 20.972 23.749 1.00  72.86 0 B 1
ATOM   6898 O O   . MET B 1 428 ? 16.062 20.540 24.111 1.00  72.86 0 B 1
ATOM   6899 C CB  . MET B 1 428 ? 14.408 21.828 26.032 1.00  72.86 0 B 1
ATOM   6900 C CG  . MET B 1 428 ? 14.241 23.046 26.895 1.00  72.86 0 B 1
ATOM   6901 S SD  . MET B 1 428 ? 14.838 22.744 28.578 1.00  72.86 0 B 1
ATOM   6902 C CE  . MET B 1 428 ? 14.571 24.345 29.303 1.00  72.86 0 B 1
ATOM   6903 N N   . CYS B 1 429 ? 14.335 20.489 22.683 1.00  68.05 0 B 1
ATOM   6904 C CA  . CYS B 1 429 ? 14.956 19.492 21.816 1.00  68.05 0 B 1
ATOM   6905 C C   . CYS B 1 429 ? 16.039 20.164 20.984 1.00  68.05 0 B 1
ATOM   6906 O O   . CYS B 1 429 ? 17.202 19.741 20.988 1.00  68.05 0 B 1
ATOM   6907 C CB  . CYS B 1 429 ? 13.892 18.845 20.929 1.00  68.05 0 B 1
ATOM   6908 S SG  . CYS B 1 429 ? 14.552 17.700 19.700 1.00  68.05 0 B 1
ATOM   6909 N N   . LEU B 1 430 ? 15.661 21.219 20.294 1.00  65.57 0 B 1
ATOM   6910 C CA  . LEU B 1 430 ? 16.576 22.048 19.519 1.00  65.57 0 B 1
ATOM   6911 C C   . LEU B 1 430 ? 16.659 23.465 20.091 1.00  65.57 0 B 1
ATOM   6912 O O   . LEU B 1 430 ? 17.383 24.305 19.567 1.00  65.57 0 B 1
ATOM   6913 C CB  . LEU B 1 430 ? 16.109 22.087 18.069 1.00  65.57 0 B 1
ATOM   6914 C CG  . LEU B 1 430 ? 17.142 22.111 16.945 1.00  65.57 0 B 1
ATOM   6915 C CD1 . LEU B 1 430 ? 18.109 20.916 17.021 1.00  65.57 0 B 1
ATOM   6916 C CD2 . LEU B 1 430 ? 16.417 22.138 15.625 1.00  65.57 0 B 1
ATOM   6917 N N   . GLY B 1 431 ? 15.926 23.728 21.150 1.00  69.98 0 B 1
ATOM   6918 C CA  . GLY B 1 431 ? 15.902 25.051 21.747 1.00  69.98 0 B 1
ATOM   6919 C C   . GLY B 1 431 ? 15.373 26.129 20.822 1.00  69.98 0 B 1
ATOM   6920 O O   . GLY B 1 431 ? 15.799 27.285 20.906 1.00  69.98 0 B 1
ATOM   6921 N N   . MET B 1 432 ? 14.440 25.778 19.955 1.00  72.18 0 B 1
ATOM   6922 C CA  . MET B 1 432 ? 13.930 26.740 18.984 1.00  72.18 0 B 1
ATOM   6923 C C   . MET B 1 432 ? 12.769 27.561 19.519 1.00  72.18 0 B 1
ATOM   6924 O O   . MET B 1 432 ? 12.571 28.702 19.095 1.00  72.18 0 B 1
ATOM   6925 C CB  . MET B 1 432 ? 13.531 26.038 17.687 1.00  72.18 0 B 1
ATOM   6926 C CG  . MET B 1 432 ? 14.702 25.388 16.985 1.00  72.18 0 B 1
ATOM   6927 S SD  . MET B 1 432 ? 14.273 24.635 15.422 1.00  72.18 0 B 1
ATOM   6928 C CE  . MET B 1 432 ? 14.112 26.115 14.406 1.00  72.18 0 B 1
ATOM   6929 N N   . ASN B 1 433 ? 11.978 26.995 20.424 1.00  76.25 0 B 1
ATOM   6930 C CA  . ASN B 1 433 ? 10.944 27.785 21.082 1.00  76.25 0 B 1
ATOM   6931 C C   . ASN B 1 433 ? 11.541 28.472 22.311 1.00  76.25 0 B 1
ATOM   6932 O O   . ASN B 1 433 ? 12.740 28.341 22.588 1.00  76.25 0 B 1
ATOM   6933 C CB  . ASN B 1 433 ?  9.712 26.922 21.408 1.00  76.25 0 B 1
ATOM   6934 C CG  . ASN B 1 433 ?  9.981 25.810 22.404 1.00  76.25 0 B 1
ATOM   6935 O OD1 . ASN B 1 433 ? 10.955 25.825 23.150 1.00  76.25 0 B 1
ATOM   6936 N ND2 . ASN B 1 433 ?  9.085 24.825 22.425 1.00  76.25 0 B 1
ATOM   6937 N N   . PRO B 1 434 ? 10.750 29.241 23.072 1.00  77.68 0 B 1
ATOM   6938 C CA  . PRO B 1 434 ? 11.324 30.018 24.179 1.00  77.68 0 B 1
ATOM   6939 C C   . PRO B 1 434 ? 11.809 29.210 25.380 1.00  77.68 0 B 1
ATOM   6940 O O   . PRO B 1 434 ? 12.411 29.793 26.285 1.00  77.68 0 B 1
ATOM   6941 C CB  . PRO B 1 434 ? 10.169 30.946 24.585 1.00  77.68 0 B 1
ATOM   6942 C CG  . PRO B 1 434 ?  9.275 30.990 23.386 1.00  77.68 0 B 1
ATOM   6943 C CD  . PRO B 1 434 ?  9.355 29.616 22.795 1.00  77.68 0 B 1
ATOM   6944 N N   . ASP B 1 435 ? 11.549 27.904 25.412 1.00  83.20 0 B 1
ATOM   6945 C CA  . ASP B 1 435 ? 11.946 27.086 26.554 1.00  83.20 0 B 1
ATOM   6946 C C   . ASP B 1 435 ? 13.427 26.735 26.448 1.00  83.20 0 B 1
ATOM   6947 O O   . ASP B 1 435 ? 13.803 25.681 25.935 1.00  83.20 0 B 1
ATOM   6948 C CB  . ASP B 1 435 ? 11.104 25.809 26.629 1.00  83.20 0 B 1
ATOM   6949 C CG  . ASP B 1 435 ?  9.616 26.092 26.732 1.00  83.20 0 B 1
ATOM   6950 O OD1 . ASP B 1 435 ?  9.236 27.177 27.226 1.00  83.20 0 B 1
ATOM   6951 O OD2 . ASP B 1 435 ?  8.821 25.220 26.322 1.00  83.20 -1 B 1
ATOM   6952 N N   . GLN B 1 436 ? 14.290 27.621 26.953 1.00  87.06 0 B 1
ATOM   6953 C CA  . GLN B 1 436 ? 15.731 27.476 26.820 1.00  87.06 0 B 1
ATOM   6954 C C   . GLN B 1 436 ? 16.430 27.649 28.158 1.00  87.06 0 B 1
ATOM   6955 O O   . GLN B 1 436 ? 15.921 28.304 29.065 1.00  87.06 0 B 1
ATOM   6956 C CB  . GLN B 1 436 ? 16.287 28.496 25.823 1.00  87.06 0 B 1
ATOM   6957 C CG  . GLN B 1 436 ? 15.737 28.339 24.417 1.00  87.06 0 B 1
ATOM   6958 C CD  . GLN B 1 436 ? 16.360 29.314 23.439 1.00  87.06 0 B 1
ATOM   6959 O OE1 . GLN B 1 436 ? 17.056 30.249 23.835 1.00  87.06 0 B 1
ATOM   6960 N NE2 . GLN B 1 436 ? 16.115 29.100 22.154 1.00  87.06 0 B 1
ATOM   6961 N N   . LEU B 1 437 ? 17.599 27.052 28.252 1.00  92.02 0 B 1
ATOM   6962 C CA  . LEU B 1 437 ? 18.445 27.237 29.420 1.00  92.02 0 B 1
ATOM   6963 C C   . LEU B 1 437 ? 19.233 28.533 29.295 1.00  92.02 0 B 1
ATOM   6964 O O   . LEU B 1 437 ? 19.638 28.928 28.203 1.00  92.02 0 B 1
ATOM   6965 C CB  . LEU B 1 437 ? 19.420 26.068 29.579 1.00  92.02 0 B 1
ATOM   6966 C CG  . LEU B 1 437 ? 18.810 24.679 29.735 1.00  92.02 0 B 1
ATOM   6967 C CD1 . LEU B 1 437 ? 19.910 23.622 29.722 1.00  92.02 0 B 1
ATOM   6968 C CD2 . LEU B 1 437 ? 17.999 24.601 31.020 1.00  92.02 0 B 1
ATOM   6969 N N   . ALA B 1 438 ? 19.466 29.193 30.428 1.00  92.75 0 B 1
ATOM   6970 C CA  . ALA B 1 438 ? 20.330 30.361 30.476 1.00  92.75 0 B 1
ATOM   6971 C C   . ALA B 1 438 ? 21.785 29.912 30.561 1.00  92.75 0 B 1
ATOM   6972 O O   . ALA B 1 438 ? 22.077 28.795 30.994 1.00  92.75 0 B 1
ATOM   6973 C CB  . ALA B 1 438 ? 19.966 31.238 31.669 1.00  92.75 0 B 1
ATOM   6974 N N   . PRO B 1 439 ? 22.713 30.767 30.143 1.00  93.74 0 B 1
ATOM   6975 C CA  . PRO B 1 439 ? 24.125 30.406 30.264 1.00  93.74 0 B 1
ATOM   6976 C C   . PRO B 1 439 ? 24.476 30.019 31.698 1.00  93.74 0 B 1
ATOM   6977 O O   . PRO B 1 439 ? 24.096 30.702 32.645 1.00  93.74 0 B 1
ATOM   6978 C CB  . PRO B 1 439 ? 24.851 31.682 29.827 1.00  93.74 0 B 1
ATOM   6979 C CG  . PRO B 1 439 ? 23.895 32.339 28.886 1.00  93.74 0 B 1
ATOM   6980 C CD  . PRO B 1 439 ? 22.529 32.066 29.457 1.00  93.74 0 B 1
ATOM   6981 N N   . GLY B 1 440 ? 25.181 28.893 31.833 1.00  95.32 0 B 1
ATOM   6982 C CA  . GLY B 1 440 ? 25.570 28.393 33.137 1.00  95.32 0 B 1
ATOM   6983 C C   . GLY B 1 440 ? 24.527 27.555 33.842 1.00  95.32 0 B 1
ATOM   6984 O O   . GLY B 1 440 ? 24.837 26.901 34.841 1.00  95.32 0 B 1
ATOM   6985 N N   . GLU B 1 441 ? 23.296 27.549 33.344 1.00  95.34 0 B 1
ATOM   6986 C CA  . GLU B 1 441 ? 22.236 26.790 33.990 1.00  95.34 0 B 1
ATOM   6987 C C   . GLU B 1 441 ? 22.455 25.297 33.784 1.00  95.34 0 B 1
ATOM   6988 O O   . GLU B 1 441 ? 22.715 24.847 32.668 1.00  95.34 0 B 1
ATOM   6989 C CB  . GLU B 1 441 ? 20.875 27.220 33.444 1.00  95.34 0 B 1
ATOM   6990 C CG  . GLU B 1 441 ? 19.682 26.683 34.215 1.00  95.34 0 B 1
ATOM   6991 C CD  . GLU B 1 441 ? 18.364 27.264 33.722 1.00  95.34 0 B 1
ATOM   6992 O OE1 . GLU B 1 441 ? 18.356 27.942 32.669 1.00  95.34 0 B 1
ATOM   6993 O OE2 . GLU B 1 441 ? 17.335 27.044 34.390 1.00  95.34 -1 B 1
ATOM   6994 N N   . ARG B 1 442 ? 22.361 24.514 34.864 1.00  96.37 0 B 1
ATOM   6995 C CA  . ARG B 1 442 ? 22.544 23.068 34.821 1.00  96.37 0 B 1
ATOM   6996 C C   . ARG B 1 442 ? 21.193 22.375 34.844 1.00  96.37 0 B 1
ATOM   6997 O O   . ARG B 1 442 ? 20.352 22.660 35.697 1.00  96.37 0 B 1
ATOM   6998 C CB  . ARG B 1 442 ? 23.407 22.589 35.993 1.00  96.37 0 B 1
ATOM   6999 C CG  . ARG B 1 442 ? 23.788 21.119 35.923 1.00  96.37 0 B 1
ATOM   7000 C CD  . ARG B 1 442 ? 24.638 20.684 37.112 1.00  96.37 0 B 1
ATOM   7001 N NE  . ARG B 1 442 ? 25.792 21.549 37.343 1.00  96.37 0 B 1
ATOM   7002 C CZ  . ARG B 1 442 ? 26.929 21.508 36.660 1.00  96.37 0 B 1
ATOM   7003 N NH1 . ARG B 1 442 ? 27.100 20.632 35.693 1.00  96.37 1 B 1
ATOM   7004 N NH2 . ARG B 1 442 ? 27.900 22.354 36.953 1.00  96.37 0 B 1
ATOM   7005 N N   . CYS B 1 443 ? 20.981 21.448 33.908 1.00  95.88 0 B 1
ATOM   7006 C CA  . CYS B 1 443 ? 19.683 20.825 33.721 1.00  95.88 0 B 1
ATOM   7007 C C   . CYS B 1 443 ? 19.778 19.305 33.709 1.00  95.88 0 B 1
ATOM   7008 O O   . CYS B 1 443 ? 20.640 18.738 33.033 1.00  95.88 0 B 1
ATOM   7009 C CB  . CYS B 1 443 ? 19.055 21.305 32.408 1.00  95.88 0 B 1
ATOM   7010 S SG  . CYS B 1 443 ? 17.394 20.646 32.105 1.00  95.88 0 B 1
ATOM   7011 N N   . ALA B 1 444 ? 18.896 18.661 34.459 1.00  97.68 0 B 1
ATOM   7012 C CA  . ALA B 1 444 ? 18.650 17.232 34.331 1.00  97.68 0 B 1
ATOM   7013 C C   . ALA B 1 444 ? 17.512 17.058 33.333 1.00  97.68 0 B 1
ATOM   7014 O O   . ALA B 1 444 ? 16.391 17.494 33.591 1.00  97.68 0 B 1
ATOM   7015 C CB  . ALA B 1 444 ? 18.283 16.624 35.680 1.00  97.68 0 B 1
ATOM   7016 N N   . ALA B 1 445 ? 17.791 16.440 32.180 1.00  95.13 0 B 1
ATOM   7017 C CA  . ALA B 1 445 ? 16.844 16.412 31.076 1.00  95.13 0 B 1
ATOM   7018 C C   . ALA B 1 445 ? 16.598 15.004 30.558 1.00  95.13 0 B 1
ATOM   7019 O O   . ALA B 1 445 ? 17.504 14.174 30.507 1.00  95.13 0 B 1
ATOM   7020 C CB  . ALA B 1 445 ? 17.335 17.296 29.928 1.00  95.13 0 B 1
ATOM   7021 N N   . THR B 1 446 ? 15.349 14.752 30.159 1.00  94.85 0 B 1
ATOM   7022 C CA  . THR B 1 446 ? 15.007 13.506 29.480 1.00  94.85 0 B 1
ATOM   7023 C C   . THR B 1 446 ? 15.169 13.615 27.967 1.00  94.85 0 B 1
ATOM   7024 O O   . THR B 1 446 ? 14.795 12.698 27.236 1.00  94.85 0 B 1
ATOM   7025 C CB  . THR B 1 446 ? 13.568 13.073 29.801 1.00  94.85 0 B 1
ATOM   7026 O OG1 . THR B 1 446 ? 12.649 14.072 29.333 1.00  94.85 0 B 1
ATOM   7027 C CG2 . THR B 1 446 ? 13.393 12.885 31.304 1.00  94.85 0 B 1
ATOM   7028 N N   . SER B 1 447 ? 15.725 14.729 27.476 1.00  87.41 0 B 1
ATOM   7029 C CA  . SER B 1 447 ? 16.012 14.897 26.060 1.00  87.41 0 B 1
ATOM   7030 C C   . SER B 1 447 ? 17.018 13.842 25.600 1.00  87.41 0 B 1
ATOM   7031 O O   . SER B 1 447 ? 17.590 13.107 26.406 1.00  87.41 0 B 1
ATOM   7032 C CB  . SER B 1 447 ? 16.544 16.304 25.798 1.00  87.41 0 B 1
ATOM   7033 O OG  . SER B 1 447 ? 16.755 16.539 24.418 1.00  87.41 0 B 1
ATOM   7034 N N   . ASN B 1 448 ? 17.247 13.762 24.299 1.00  80.47 0 B 1
ATOM   7035 C CA  . ASN B 1 448 ? 18.108 12.717 23.763 1.00  80.47 0 B 1
ATOM   7036 C C   . ASN B 1 448 ? 19.508 13.192 23.386 1.00  80.47 0 B 1
ATOM   7037 O O   . ASN B 1 448 ? 20.334 12.378 22.960 1.00  80.47 0 B 1
ATOM   7038 C CB  . ASN B 1 448 ? 17.436 12.037 22.565 1.00  80.47 0 B 1
ATOM   7039 C CG  . ASN B 1 448 ? 16.893 13.035 21.568 1.00  80.47 0 B 1
ATOM   7040 O OD1 . ASN B 1 448 ? 17.401 14.157 21.454 1.00  80.47 0 B 1
ATOM   7041 N ND2 . ASN B 1 448 ? 15.850 12.647 20.846 1.00  80.47 0 B 1
ATOM   7042 N N   . ARG B 1 449 ? 19.802 14.480 23.516 1.00  79.92 0 B 1
ATOM   7043 C CA  . ARG B 1 449 ? 21.110 15.029 23.180 1.00  79.92 0 B 1
ATOM   7044 C C   . ARG B 1 449 ? 21.527 16.045 24.224 1.00  79.92 0 B 1
ATOM   7045 O O   . ARG B 1 449 ? 20.695 16.775 24.758 1.00  79.92 0 B 1
ATOM   7046 C CB  . ARG B 1 449 ? 21.097 15.694 21.797 1.00  79.92 0 B 1
ATOM   7047 C CG  . ARG B 1 449 ? 20.847 14.735 20.660 1.00  79.92 0 B 1
ATOM   7048 C CD  . ARG B 1 449 ? 20.860 15.436 19.316 1.00  79.92 0 B 1
ATOM   7049 N NE  . ARG B 1 449 ? 20.689 14.479 18.229 1.00  79.92 0 B 1
ATOM   7050 C CZ  . ARG B 1 449 ? 20.613 14.793 16.945 1.00  79.92 0 B 1
ATOM   7051 N NH1 . ARG B 1 449 ? 20.688 16.060 16.554 1.00  79.92 1 B 1
ATOM   7052 N NH2 . ARG B 1 449 ? 20.458 13.834 16.042 1.00  79.92 0 B 1
ATOM   7053 N N   . ASN B 1 450 ? 22.822 16.091 24.504 1.00  87.52 0 B 1
ATOM   7054 C CA  . ASN B 1 450 ? 23.375 17.063 25.433 1.00  87.52 0 B 1
ATOM   7055 C C   . ASN B 1 450 ? 24.572 17.790 24.828 1.00  87.52 0 B 1
ATOM   7056 O O   . ASN B 1 450 ? 25.522 18.141 25.536 1.00  87.52 0 B 1
ATOM   7057 C CB  . ASN B 1 450 ? 23.745 16.403 26.767 1.00  87.52 0 B 1
ATOM   7058 C CG  . ASN B 1 450 ? 24.708 15.247 26.600 1.00  87.52 0 B 1
ATOM   7059 O OD1 . ASN B 1 450 ? 24.592 14.448 25.670 1.00  87.52 0 B 1
ATOM   7060 N ND2 . ASN B 1 450 ? 25.661 15.141 27.516 1.00  87.52 0 B 1
ATOM   7061 N N   . PHE B 1 451 ? 24.524 18.042 23.510 1.00  84.79 0 B 1
ATOM   7062 C CA  . PHE B 1 451 ? 25.580 18.800 22.858 1.00  84.79 0 B 1
ATOM   7063 C C   . PHE B 1 451 ? 25.589 20.237 23.365 1.00  84.79 0 B 1
ATOM   7064 O O   . PHE B 1 451 ? 24.563 20.782 23.783 1.00  84.79 0 B 1
ATOM   7065 C CB  . PHE B 1 451 ? 25.399 18.788 21.340 1.00  84.79 0 B 1
ATOM   7066 C CG  . PHE B 1 451 ? 25.376 17.411 20.740 1.00  84.79 0 B 1
ATOM   7067 C CD1 . PHE B 1 451 ? 26.245 16.421 21.178 1.00  84.79 0 B 1
ATOM   7068 C CD2 . PHE B 1 451 ? 24.480 17.106 19.717 1.00  84.79 0 B 1
ATOM   7069 C CE1 . PHE B 1 451 ? 26.222 15.155 20.620 1.00  84.79 0 B 1
ATOM   7070 C CE2 . PHE B 1 451 ? 24.453 15.844 19.152 1.00  84.79 0 B 1
ATOM   7071 C CZ  . PHE B 1 451 ? 25.321 14.868 19.606 1.00  84.79 0 B 1
ATOM   7072 N N   . GLU B 1 452 ? 26.765 20.854 23.339 1.00  88.09 0 B 1
ATOM   7073 C CA  . GLU B 1 452 ? 26.926 22.217 23.815 1.00  88.09 0 B 1
ATOM   7074 C C   . GLU B 1 452 ? 25.950 23.162 23.127 1.00  88.09 0 B 1
ATOM   7075 O O   . GLU B 1 452 ? 25.861 23.200 21.903 1.00  88.09 0 B 1
ATOM   7076 C CB  . GLU B 1 452 ? 28.349 22.707 23.568 1.00  88.09 0 B 1
ATOM   7077 C CG  . GLU B 1 452 ? 29.413 21.960 24.346 1.00  88.09 0 B 1
ATOM   7078 C CD  . GLU B 1 452 ? 30.810 22.470 24.058 1.00  88.09 0 B 1
ATOM   7079 O OE1 . GLU B 1 452 ? 30.947 23.614 23.575 1.00  88.09 0 B 1
ATOM   7080 O OE2 . GLU B 1 452 ? 31.776 21.728 24.325 1.00  88.09 -1 B 1
ATOM   7081 N N   . GLY B 1 453 ? 25.219 23.919 23.930 1.00  84.34 0 B 1
ATOM   7082 C CA  . GLY B 1 453 ? 24.338 24.953 23.412 1.00  84.34 0 B 1
ATOM   7083 C C   . GLY B 1 453 ? 23.023 24.483 22.830 1.00  84.34 0 B 1
ATOM   7084 O O   . GLY B 1 453 ? 22.200 25.313 22.444 1.00  84.34 0 B 1
ATOM   7085 N N   . ARG B 1 454 ? 22.796 23.175 22.764 1.00  80.07 0 B 1
ATOM   7086 C CA  . ARG B 1 454 ? 21.596 22.682 22.105 1.00  80.07 0 B 1
ATOM   7087 C C   . ARG B 1 454 ? 20.322 23.117 22.822 1.00  80.07 0 B 1
ATOM   7088 O O   . ARG B 1 454 ? 19.323 23.453 22.182 1.00  80.07 0 B 1
ATOM   7089 C CB  . ARG B 1 454 ? 21.635 21.159 21.983 1.00  80.07 0 B 1
ATOM   7090 C CG  . ARG B 1 454 ? 20.502 20.605 21.136 1.00  80.07 0 B 1
ATOM   7091 C CD  . ARG B 1 454 ? 20.662 19.129 20.878 1.00  80.07 0 B 1
ATOM   7092 N NE  . ARG B 1 454 ? 19.553 18.616 20.096 1.00  80.07 0 B 1
ATOM   7093 C CZ  . ARG B 1 454 ? 19.502 18.631 18.774 1.00  80.07 0 B 1
ATOM   7094 N NH1 . ARG B 1 454 ? 20.515 19.140 18.070 1.00  80.07 1 B 1
ATOM   7095 N NH2 . ARG B 1 454 ? 18.435 18.141 18.149 1.00  80.07 0 B 1
ATOM   7096 N N   . GLN B 1 455 ? 20.319 23.125 24.146 1.00  85.97 0 B 1
ATOM   7097 C CA  . GLN B 1 455 ? 19.148 23.525 24.916 1.00  85.97 0 B 1
ATOM   7098 C C   . GLN B 1 455 ? 19.239 24.969 25.408 1.00  85.97 0 B 1
ATOM   7099 O O   . GLN B 1 455 ? 18.524 25.367 26.322 1.00  85.97 0 B 1
ATOM   7100 C CB  . GLN B 1 455 ? 18.933 22.570 26.095 1.00  85.97 0 B 1
ATOM   7101 C CG  . GLN B 1 455 ? 18.600 21.151 25.653 1.00  85.97 0 B 1
ATOM   7102 C CD  . GLN B 1 455 ? 18.182 20.256 26.797 1.00  85.97 0 B 1
ATOM   7103 O OE1 . GLN B 1 455 ? 18.744 20.331 27.890 1.00  85.97 0 B 1
ATOM   7104 N NE2 . GLN B 1 455 ? 17.203 19.397 26.560 1.00  85.97 0 B 1
ATOM   7105 N N   . GLY B 1 456 ? 20.123 25.755 24.800 1.00  87.42 0 B 1
ATOM   7106 C CA  . GLY B 1 456 ? 20.332 27.142 25.171 1.00  87.42 0 B 1
ATOM   7107 C C   . GLY B 1 456 ? 21.816 27.437 25.258 1.00  87.42 0 B 1
ATOM   7108 O O   . GLY B 1 456 ? 22.589 26.635 25.777 1.00  87.42 0 B 1
ATOM   7109 N N   . LYS B 1 457 ? 22.224 28.589 24.752 1.00  87.78 0 B 1
ATOM   7110 C CA  . LYS B 1 457 ? 23.628 28.964 24.715 1.00  87.78 0 B 1
ATOM   7111 C C   . LYS B 1 457 ? 24.231 28.912 26.113 1.00  87.78 0 B 1
ATOM   7112 O O   . LYS B 1 457 ? 23.728 29.539 27.040 1.00  87.78 0 B 1
ATOM   7113 C CB  . LYS B 1 457 ? 23.794 30.363 24.127 1.00  87.78 0 B 1
ATOM   7114 C CG  . LYS B 1 457 ? 25.240 30.810 23.996 1.00  87.78 0 B 1
ATOM   7115 C CD  . LYS B 1 457 ? 25.350 32.224 23.460 1.00  87.78 0 B 1
ATOM   7116 C CE  . LYS B 1 457 ? 26.799 32.664 23.361 1.00  87.78 0 B 1
ATOM   7117 N NZ  . LYS B 1 457 ? 26.924 34.080 22.917 1.00  87.78 1 B 1
ATOM   7118 N N   . GLY B 1 458 ? 25.299 28.142 26.251 1.00  93.01 0 B 1
ATOM   7119 C CA  . GLY B 1 458 ? 25.973 28.028 27.528 1.00  93.01 0 B 1
ATOM   7120 C C   . GLY B 1 458 ? 25.314 27.110 28.534 1.00  93.01 0 B 1
ATOM   7121 O O   . GLY B 1 458 ? 25.856 26.898 29.620 1.00  93.01 0 B 1
ATOM   7122 N N   . GLY B 1 459 ? 24.151 26.550 28.214 1.00  93.73 0 B 1
ATOM   7123 C CA  . GLY B 1 459 ? 23.470 25.649 29.128 1.00  93.73 0 B 1
ATOM   7124 C C   . GLY B 1 459 ? 24.234 24.352 29.316 1.00  93.73 0 B 1
ATOM   7125 O O   . GLY B 1 459 ? 24.970 23.911 28.436 1.00  93.73 0 B 1
ATOM   7126 N N   . ARG B 1 460 ? 24.046 23.723 30.478 1.00  96.42 0 B 1
ATOM   7127 C CA  . ARG B 1 460 ? 24.746 22.498 30.843 1.00  96.42 0 B 1
ATOM   7128 C C   . ARG B 1 460 ? 23.722 21.401 31.080 1.00  96.42 0 B 1
ATOM   7129 O O   . ARG B 1 460 ? 22.990 21.414 32.066 1.00  96.42 0 B 1
ATOM   7130 C CB  . ARG B 1 460 ? 25.602 22.729 32.092 1.00  96.42 0 B 1
ATOM   7131 C CG  . ARG B 1 460 ? 26.704 23.758 31.867 1.00  96.42 0 B 1
ATOM   7132 C CD  . ARG B 1 460 ? 27.260 24.282 33.163 1.00  96.42 0 B 1
ATOM   7133 N NE  . ARG B 1 460 ? 28.323 25.245 32.921 1.00  96.42 0 B 1
ATOM   7134 C CZ  . ARG B 1 460 ? 28.763 26.125 33.805 1.00  96.42 0 B 1
ATOM   7135 N NH1 . ARG B 1 460 ? 28.238 26.177 35.027 1.00  96.42 1 B 1
ATOM   7136 N NH2 . ARG B 1 460 ? 29.736 26.960 33.472 1.00  96.42 0 B 1
ATOM   7137 N N   . THR B 1 461 ? 23.685 20.429 30.161 1.00  94.69 0 B 1
ATOM   7138 C CA  . THR B 1 461 ? 22.634 19.423 30.142 1.00  94.69 0 B 1
ATOM   7139 C C   . THR B 1 461 ? 23.172 18.048 30.519 1.00  94.69 0 B 1
ATOM   7140 O O   . THR B 1 461 ? 24.218 17.621 30.029 1.00  94.69 0 B 1
ATOM   7141 C CB  . THR B 1 461 ? 21.979 19.350 28.756 1.00  94.69 0 B 1
ATOM   7142 O OG1 . THR B 1 461 ? 21.489 20.644 28.391 1.00  94.69 0 B 1
ATOM   7143 C CG2 . THR B 1 461 ? 20.820 18.358 28.763 1.00  94.69 0 B 1
ATOM   7144 N N   . HIS B 1 462 ? 22.443 17.362 31.400 1.00  97.90 0 B 1
ATOM   7145 C CA  . HIS B 1 462 ? 22.711 15.980 31.773 1.00  97.90 0 B 1
ATOM   7146 C C   . HIS B 1 462 ? 21.501 15.140 31.389 1.00  97.90 0 B 1
ATOM   7147 O O   . HIS B 1 462 ? 20.368 15.493 31.726 1.00  97.90 0 B 1
ATOM   7148 C CB  . HIS B 1 462 ? 22.963 15.851 33.279 1.00  97.90 0 B 1
ATOM   7149 C CG  . HIS B 1 462 ? 24.125 16.656 33.778 1.00  97.90 0 B 1
ATOM   7150 N ND1 . HIS B 1 462 ? 25.359 16.105 34.042 1.00  97.90 0 B 1
ATOM   7151 C CD2 . HIS B 1 462 ? 24.218 17.973 34.075 1.00  97.90 0 B 1
ATOM   7152 C CE1 . HIS B 1 462 ? 26.168 17.058 34.477 1.00  97.90 0 B 1
ATOM   7153 N NE2 . HIS B 1 462 ? 25.503 18.203 34.503 1.00  97.90 0 B 1
ATOM   7154 N N   . LEU B 1 463 ? 21.728 14.027 30.698 1.00  96.61 0 B 1
ATOM   7155 C CA  . LEU B 1 463 ? 20.638 13.166 30.270 1.00  96.61 0 B 1
ATOM   7156 C C   . LEU B 1 463 ? 20.340 12.125 31.334 1.00  96.61 0 B 1
ATOM   7157 O O   . LEU B 1 463 ? 21.249 11.467 31.849 1.00  96.61 0 B 1
ATOM   7158 C CB  . LEU B 1 463 ? 20.970 12.472 28.945 1.00  96.61 0 B 1
ATOM   7159 C CG  . LEU B 1 463 ? 21.253 13.397 27.756 1.00  96.61 0 B 1
ATOM   7160 C CD1 . LEU B 1 463 ? 21.583 12.568 26.519 1.00  96.61 0 B 1
ATOM   7161 C CD2 . LEU B 1 463 ? 20.064 14.311 27.499 1.00  96.61 0 B 1
ATOM   7162 N N   . VAL B 1 464 ? 19.055 11.983 31.667 1.00  97.47 0 B 1
ATOM   7163 C CA  . VAL B 1 464 ? 18.610 11.061 32.704 1.00  97.47 0 B 1
ATOM   7164 C C   . VAL B 1 464 ? 17.269 10.456 32.312 1.00  97.47 0 B 1
ATOM   7165 O O   . VAL B 1 464 ? 16.620 10.898 31.361 1.00  97.47 0 B 1
ATOM   7166 C CB  . VAL B 1 464 ? 18.479 11.755 34.081 1.00  97.47 0 B 1
ATOM   7167 C CG1 . VAL B 1 464 ? 19.824 12.258 34.580 1.00  97.47 0 B 1
ATOM   7168 C CG2 . VAL B 1 464 ? 17.461 12.896 34.003 1.00  97.47 0 B 1
ATOM   7169 N N   . SER B 1 465 ? 16.850  9.435 33.060 1.00  96.74 0 B 1
ATOM   7170 C CA  . SER B 1 465 ? 15.545  8.823 32.867 1.00  96.74 0 B 1
ATOM   7171 C C   . SER B 1 465 ? 14.450  9.690 33.489 1.00  96.74 0 B 1
ATOM   7172 O O   . SER B 1 465 ? 14.732 10.570 34.309 1.00  96.74 0 B 1
ATOM   7173 C CB  . SER B 1 465 ? 15.515  7.425 33.488 1.00  96.74 0 B 1
ATOM   7174 O OG  . SER B 1 465 ? 15.516  7.509 34.903 1.00  96.74 0 B 1
ATOM   7175 N N   . PRO B 1 466 ? 13.163  9.463 33.122 1.00  96.38 0 B 1
ATOM   7176 C CA  . PRO B 1 466 ? 12.081 10.261 33.709 1.00  96.38 0 B 1
ATOM   7177 C C   . PRO B 1 466 ? 12.000 10.156 35.230 1.00  96.38 0 B 1
ATOM   7178 O O   . PRO B 1 466 ? 11.756 11.162 35.907 1.00  96.38 0 B 1
ATOM   7179 C CB  . PRO B 1 466 ? 10.823  9.696 33.037 1.00  96.38 0 B 1
ATOM   7180 C CG  . PRO B 1 466 ? 11.316  9.164 31.725 1.00  96.38 0 B 1
ATOM   7181 C CD  . PRO B 1 466 ? 12.678  8.590 32.031 1.00  96.38 0 B 1
ATOM   7182 N N   . ALA B 1 467 ? 12.198  8.967 35.790 1.00  95.44 0 B 1
ATOM   7183 C CA  . ALA B 1 467 ? 12.128  8.809 37.238 1.00  95.44 0 B 1
ATOM   7184 C C   . ALA B 1 467 ? 13.267  9.551 37.927 1.00  95.44 0 B 1
ATOM   7185 O O   . ALA B 1 467 ? 13.066 10.190 38.965 1.00  95.44 0 B 1
ATOM   7186 C CB  . ALA B 1 467 ? 12.146  7.328 37.615 1.00  95.44 0 B 1
ATOM   7187 N N   . VAL B 1 468 ? 14.472  9.469 37.352 1.00  97.51 0 B 1
ATOM   7188 C CA  . VAL B 1 468 ? 15.604 10.200 37.910 1.00  97.51 0 B 1
ATOM   7189 C C   . VAL B 1 468 ? 15.374 11.707 37.789 1.00  97.51 0 B 1
ATOM   7190 O O   . VAL B 1 468 ? 15.688 12.471 38.708 1.00  97.51 0 B 1
ATOM   7191 C CB  . VAL B 1 468 ? 16.919  9.773 37.227 1.00  97.51 0 B 1
ATOM   7192 C CG1 . VAL B 1 468 ? 18.066 10.696 37.629 1.00  97.51 0 B 1
ATOM   7193 C CG2 . VAL B 1 468 ? 17.248  8.325 37.594 1.00  97.51 0 B 1
ATOM   7194 N N   . ALA B 1 469 ? 14.817 12.148 36.662 1.00  97.66 0 B 1
ATOM   7195 C CA  . ALA B 1 469 ? 14.522 13.567 36.499 1.00  97.66 0 B 1
ATOM   7196 C C   . ALA B 1 469 ? 13.567 14.056 37.583 1.00  97.66 0 B 1
ATOM   7197 O O   . ALA B 1 469 ? 13.785 15.110 38.190 1.00  97.66 0 B 1
ATOM   7198 C CB  . ALA B 1 469 ? 13.939 13.831 35.111 1.00  97.66 0 B 1
ATOM   7199 N N   . ALA B 1 470 ? 12.495 13.294 37.839 1.00  98.10 0 B 1
ATOM   7200 C CA  . ALA B 1 470 ? 11.511 13.693 38.836 1.00  98.10 0 B 1
ATOM   7201 C C   . ALA B 1 470 ? 12.117 13.725 40.234 1.00  98.10 0 B 1
ATOM   7202 O O   . ALA B 1 470 ? 11.897 14.674 40.995 1.00  98.10 0 B 1
ATOM   7203 C CB  . ALA B 1 470 ? 10.305 12.755 38.791 1.00  98.10 0 B 1
ATOM   7204 N N   . ALA B 1 471 ? 12.881 12.698 40.592 1.00  97.98 0 B 1
ATOM   7205 C CA  . ALA B 1 471 ? 13.515 12.668 41.907 1.00  97.98 0 B 1
ATOM   7206 C C   . ALA B 1 471 ? 14.519 13.806 42.057 1.00  97.98 0 B 1
ATOM   7207 O O   . ALA B 1 471 ? 14.640 14.407 43.130 1.00  97.98 0 B 1
ATOM   7208 C CB  . ALA B 1 471 ? 14.191 11.317 42.132 1.00  97.98 0 B 1
ATOM   7209 N N   . THR B 1 472 ? 15.246 14.096 40.969 1.00  98.37 0 B 1
ATOM   7210 C CA  . THR B 1 472 ? 16.203 15.196 40.993 1.00  98.37 0 B 1
ATOM   7211 C C   . THR B 1 472 ? 15.498 16.533 41.218 1.00  98.37 0 B 1
ATOM   7212 O O   . THR B 1 472 ? 16.017 17.409 41.922 1.00  98.37 0 B 1
ATOM   7213 C CB  . THR B 1 472 ? 17.014 15.214 39.691 1.00  98.37 0 B 1
ATOM   7214 O OG1 . THR B 1 472 ? 17.741 13.985 39.572 1.00  98.37 0 B 1
ATOM   7215 C CG2 . THR B 1 472 ? 18.004 16.373 39.668 1.00  98.37 0 B 1
ATOM   7216 N N   . ALA B 1 473 ? 14.307 16.703 40.631 1.00  98.57 0 B 1
ATOM   7217 C CA  . ALA B 1 473 ? 13.549 17.928 40.849 1.00  98.57 0 B 1
ATOM   7218 C C   . ALA B 1 473 ? 13.189 18.102 42.321 1.00  98.57 0 B 1
ATOM   7219 O O   . ALA B 1 473 ? 13.232 19.216 42.853 1.00  98.57 0 B 1
ATOM   7220 C CB  . ALA B 1 473 ? 12.287 17.931 39.991 1.00  98.57 0 B 1
ATOM   7221 N N   . VAL B 1 474 ? 12.832 17.004 42.984 1.00  98.24 0 B 1
ATOM   7222 C CA  . VAL B 1 474 ? 12.445 17.067 44.389 1.00  98.24 0 B 1
ATOM   7223 C C   . VAL B 1 474 ? 13.642 17.389 45.278 1.00  98.24 0 B 1
ATOM   7224 O O   . VAL B 1 474 ? 13.565 18.245 46.167 1.00  98.24 0 B 1
ATOM   7225 C CB  . VAL B 1 474 ? 11.773 15.752 44.833 1.00  98.24 0 B 1
ATOM   7226 C CG1 . VAL B 1 474 ? 11.519 15.760 46.336 1.00  98.24 0 B 1
ATOM   7227 C CG2 . VAL B 1 474 ? 10.467 15.550 44.065 1.00  98.24 0 B 1
ATOM   7228 N N   . ARG B 1 475 ? 14.763 16.706 45.057 1.00  97.46 0 B 1
ATOM   7229 C CA  . ARG B 1 475 ? 15.935 16.874 45.913 1.00  97.46 0 B 1
ATOM   7230 C C   . ARG B 1 475 ? 16.813 18.055 45.519 1.00  97.46 0 B 1
ATOM   7231 O O   . ARG B 1 475 ? 17.545 18.585 46.361 1.00  97.46 0 B 1
ATOM   7232 C CB  . ARG B 1 475 ? 16.785 15.603 45.907 1.00  97.46 0 B 1
ATOM   7233 C CG  . ARG B 1 475 ? 16.484 14.656 47.051 1.00  97.46 0 B 1
ATOM   7234 C CD  . ARG B 1 475 ? 17.306 13.382 46.954 1.00  97.46 0 B 1
ATOM   7235 N NE  . ARG B 1 475 ? 18.723 13.624 46.703 1.00  97.46 0 B 1
ATOM   7236 C CZ  . ARG B 1 475 ? 19.648 13.804 47.642 1.00  97.46 0 B 1
ATOM   7237 N NH1 . ARG B 1 475 ? 19.312 13.776 48.927 1.00  97.46 1 B 1
ATOM   7238 N NH2 . ARG B 1 475 ? 20.910 14.008 47.297 1.00  97.46 0 B 1
ATOM   7239 N N   . GLY B 1 476 ? 16.797 18.458 44.244 1.00  98.28 0 B 1
ATOM   7240 C CA  . GLY B 1 476 ? 17.677 19.511 43.767 1.00  98.28 0 B 1
ATOM   7241 C C   . GLY B 1 476 ? 19.069 19.035 43.401 1.00  98.28 0 B 1
ATOM   7242 O O   . GLY B 1 476 ? 19.896 19.835 42.961 1.00  98.28 0 B 1
ATOM   7243 N N   . THR B 1 477 ? 19.354 17.761 43.572 1.00  97.56 0 B 1
ATOM   7244 C CA  . THR B 1 477 ? 20.597 17.130 43.146 1.00  97.56 0 B 1
ATOM   7245 C C   . THR B 1 477 ? 20.260 15.820 42.452 1.00  97.56 0 B 1
ATOM   7246 O O   . THR B 1 477 ? 19.216 15.221 42.721 1.00  97.56 0 B 1
ATOM   7247 C CB  . THR B 1 477 ? 21.536 16.840 44.334 1.00  97.56 0 B 1
ATOM   7248 O OG1 . THR B 1 477 ? 20.867 15.993 45.277 1.00  97.56 0 B 1
ATOM   7249 C CG2 . THR B 1 477 ? 21.942 18.137 45.025 1.00  97.56 0 B 1
ATOM   7250 N N   . PHE B 1 478 ? 21.139 15.366 41.549 1.00  98.27 0 B 1
ATOM   7251 C CA  . PHE B 1 478 ? 20.882 14.131 40.823 1.00  98.27 0 B 1
ATOM   7252 C C   . PHE B 1 478 ? 20.537 13.009 41.788 1.00  98.27 0 B 1
ATOM   7253 O O   . PHE B 1 478 ? 21.297 12.708 42.709 1.00  98.27 0 B 1
ATOM   7254 C CB  . PHE B 1 478 ? 22.082 13.748 39.957 1.00  98.27 0 B 1
ATOM   7255 C CG  . PHE B 1 478 ? 22.244 14.648 38.763 1.00  98.27 0 B 1
ATOM   7256 C CD1 . PHE B 1 478 ? 21.301 14.643 37.747 1.00  98.27 0 B 1
ATOM   7257 C CD2 . PHE B 1 478 ? 23.334 15.499 38.661 1.00  98.27 0 B 1
ATOM   7258 C CE1 . PHE B 1 478 ? 21.437 15.474 36.644 1.00  98.27 0 B 1
ATOM   7259 C CE2 . PHE B 1 478 ? 23.477 16.332 37.559 1.00  98.27 0 B 1
ATOM   7260 C CZ  . PHE B 1 478 ? 22.531 16.320 36.553 1.00  98.27 0 B 1
ATOM   7261 N N   . SER B 1 479 ? 19.370 12.404 41.572 1.00  97.48 0 B 1
ATOM   7262 C CA  . SER B 1 479 ? 18.830 11.439 42.513 1.00  97.48 0 B 1
ATOM   7263 C C   . SER B 1 479 ? 17.978 10.405 41.800 1.00  97.48 0 B 1
ATOM   7264 O O   . SER B 1 479 ? 17.390 10.676 40.755 1.00  97.48 0 B 1
ATOM   7265 C CB  . SER B 1 479 ? 17.971 12.132 43.573 1.00  97.48 0 B 1
ATOM   7266 O OG  . SER B 1 479 ? 18.718 13.079 44.313 1.00  97.48 0 B 1
ATOM   7267 N N   . ALA B 1 480 ? 17.906  9.225 42.385 1.00  95.08 0 B 1
ATOM   7268 C CA  . ALA B 1 480 ? 16.945  8.207 42.001 1.00  95.08 0 B 1
ATOM   7269 C C   . ALA B 1 480 ? 15.763  8.280 42.962 1.00  95.08 0 B 1
ATOM   7270 O O   . ALA B 1 480 ? 15.886  8.827 44.059 1.00  95.08 0 B 1
ATOM   7271 C CB  . ALA B 1 480 ? 17.588  6.822 42.031 1.00  95.08 0 B 1
ATOM   7272 N N   . PRO B 1 481 ? 14.588  7.731 42.578 1.00  94.86 0 B 1
ATOM   7273 C CA  . PRO B 1 481 ? 13.439  7.777 43.492 1.00  94.86 0 B 1
ATOM   7274 C C   . PRO B 1 481 ? 13.724  7.174 44.862 1.00  94.86 0 B 1
ATOM   7275 O O   . PRO B 1 481 ? 13.187  7.653 45.868 1.00  94.86 0 B 1
ATOM   7276 C CB  . PRO B 1 481 ? 12.367  6.986 42.735 1.00  94.86 0 B 1
ATOM   7277 C CG  . PRO B 1 481 ? 12.693  7.226 41.297 1.00  94.86 0 B 1
ATOM   7278 C CD  . PRO B 1 481 ? 14.201  7.221 41.244 1.00  94.86 0 B 1
ATOM   7279 N N   . ALA B 1 482 ? 14.574  6.147 44.924 1.00  91.93 0 B 1
ATOM   7280 C CA  . ALA B 1 482 ? 14.922  5.538 46.203 1.00  91.93 0 B 1
ATOM   7281 C C   . ALA B 1 482 ? 15.619  6.515 47.142 1.00  91.93 0 B 1
ATOM   7282 O O   . ALA B 1 482 ? 15.605  6.319 48.357 1.00  91.93 0 B 1
ATOM   7283 C CB  . ALA B 1 482 ? 15.795  4.308 45.986 1.00  91.93 0 B 1
ATOM   7284 N N   . ASP B 1 483 ? 16.228  7.561 46.596 1.00  94.48 0 B 1
ATOM   7285 C CA  . ASP B 1 483 ? 16.896  8.568 47.412 1.00  94.48 0 B 1
ATOM   7286 C C   . ASP B 1 483 ? 15.918  9.458 48.174 1.00  94.48 0 B 1
ATOM   7287 O O   . ASP B 1 483 ? 16.333 10.221 49.052 1.00  94.48 0 B 1
ATOM   7288 C CB  . ASP B 1 483 ? 17.797  9.451 46.546 1.00  94.48 0 B 1
ATOM   7289 C CG  . ASP B 1 483 ? 18.935  8.686 45.905 1.00  94.48 0 B 1
ATOM   7290 O OD1 . ASP B 1 483 ? 19.439  7.729 46.521 1.00  94.48 0 B 1
ATOM   7291 O OD2 . ASP B 1 483 ? 19.330  9.057 44.776 1.00  94.48 -1 B 1
ATOM   7292 N N   . LEU B 1 484 ? 14.635  9.378 47.832 1.00  94.96 0 B 1
ATOM   7293 C CA  . LEU B 1 484 ? 13.616 10.165 48.514 1.00  94.96 0 B 1
ATOM   7294 C C   . LEU B 1 484 ? 13.074  9.473 49.752 1.00  94.96 0 B 1
ATOM   7295 O O   . LEU B 1 484 ? 12.287 10.073 50.493 1.00  94.96 0 B 1
ATOM   7296 C CB  . LEU B 1 484 ? 12.467 10.499 47.563 1.00  94.96 0 B 1
ATOM   7297 C CG  . LEU B 1 484 ? 12.845 11.207 46.262 1.00  94.96 0 B 1
ATOM   7298 C CD1 . LEU B 1 484 ? 11.605 11.464 45.413 1.00  94.96 0 B 1
ATOM   7299 C CD2 . LEU B 1 484 ? 13.580 12.504 46.550 1.00  94.96 0 B 1
ATOM   7300 N N   . ASN B 1 485 ? 13.489  8.233 49.980 1.00  74.76 0 B 1
ATOM   7301 C CA  . ASN B 1 485 ? 13.069  7.431 51.128 1.00  74.76 0 B 1
ATOM   7302 C C   . ASN B 1 485 ? 11.597  7.105 51.079 1.00  74.76 0 B 1
ATOM   7303 O O   . ASN B 1 485 ? 11.130  6.514 50.104 1.00  74.76 0 B 1
ATOM   7304 C CB  . ASN B 1 485 ? 13.440  8.110 52.456 1.00  74.76 0 B 1
ATOM   7305 C CG  . ASN B 1 485 ? 14.920  8.367 52.586 1.00  74.76 0 B 1
ATOM   7306 O OD1 . ASN B 1 485 ? 15.746  7.540 52.214 1.00  74.76 0 B 1
ATOM   7307 N ND2 . ASN B 1 485 ? 15.255  9.519 53.138 1.00  74.76 0 B 1
