# generated by PyMOL 2.5.5
#
data_receptor
_entry.id receptor
#
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   . SER . . 40 ?  4.241 11.765 -11.245 1.00  31.57 0 A 1
ATOM   2   C CA  . SER . . 40 ?  5.235 10.884 -10.550 1.00  31.32 0 A 1
ATOM   3   C C   . SER . . 40 ?  5.250  9.520 -11.246 1.00  32.36 0 A 1
ATOM   4   O O   . SER . . 40 ?  4.182  8.942 -11.540 1.00  35.48 0 A 1
ATOM   5   C CB  . SER . . 40 ?  4.960 10.730 -9.080 1.00  30.59 0 A 1
ATOM   6   H HN1 . SER . . 40 ?  4.427 11.870 -12.243 1.00   0.00 0 A 1
ATOM   7   H HN2 . SER . . 40 ?  4.181 12.676 -10.789 1.00   0.00 0 A 1
ATOM   8   H HN3 . SER . . 40 ?  3.289 11.435 -11.086 1.00   0.00 0 A 1
ATOM   9   N N   . GLN . . 41 ?  6.464  9.031 -11.542 1.00  28.30 0 A 1
ATOM   10  C CA  . GLN . . 41 ?  6.646  7.865 -12.394 1.00  24.71 0 A 1
ATOM   11  C C   . GLN . . 41 ?  7.247  6.729 -11.575 1.00  21.06 0 A 1
ATOM   12  O O   . GLN . . 41 ?  7.939  6.949 -10.584 1.00  20.21 0 A 1
ATOM   13  C CB  . GLN . . 41 ?  7.546  8.155 -13.596 1.00  24.73 0 A 1
ATOM   14  C CG  . GLN . . 41 ?  7.043  9.269 -14.492 1.00  25.75 0 A 1
ATOM   15  C CD  . GLN . . 41 ?  5.843  8.897 -15.329 1.00  27.14 0 A 1
ATOM   16  N NE2 . GLN . . 41 ?  5.219  9.917 -15.889 1.00  26.23 0 A 1
ATOM   17  O OE1 . GLN . . 41 ?  5.494  7.727 -15.504 1.00  29.07 0 A 1
ATOM   18  H HN  . GLN . . 41 ?  7.289  9.493 -11.157 1.00   0.00 0 A 1
ATOM   19  H 1HE2 . GLN . . 41 ?  4.409  9.666 -16.454 1.00   0.00 0 A 1
ATOM   20  H 2HE2 . GLN . . 41 ?  5.508 10.884 -15.745 1.00   0.00 0 A 1
ATOM   21  N N   . LYS . . 42 ?  6.991  5.514 -12.062 1.00  18.53 0 A 1
ATOM   22  C CA  . LYS . . 42 ?  7.427  4.288 -11.452 1.00  17.49 0 A 1
ATOM   23  C C   . LYS . . 42 ?  8.325  3.508 -12.415 1.00  15.61 0 A 1
ATOM   24  O O   . LYS . . 42 ?  8.115  3.533 -13.614 1.00  15.62 0 A 1
ATOM   25  C CB  . LYS . . 42 ?  6.210  3.441 -11.084 1.00  17.44 0 A 1
ATOM   26  C CG  . LYS . . 42 ?  5.467  3.945 -9.866 1.00  18.24 0 A 1
ATOM   27  C CD  . LYS . . 42 ?  4.422  2.994 -9.388 1.00  19.68 0 A 1
ATOM   28  C CE  . LYS . . 42 ?  3.262  2.898 -10.355 1.00  21.20 0 A 1
ATOM   29  N NZ  . LYS . . 42 ?  2.185  3.863 -10.019 1.00  22.22 1 A 1
ATOM   30  H HN  . LYS . . 42 ?  6.449  5.451 -12.924 1.00   0.00 0 A 1
ATOM   31  H HZ1 . LYS . . 42 ?  1.403  3.798 -10.671 1.00   0.00 0 A 1
ATOM   32  H HZ2 . LYS . . 42 ?  2.544  4.815 -9.962 1.00   0.00 0 A 1
ATOM   33  H HZ3 . LYS . . 42 ?  1.874  3.752 -9.054 1.00   0.00 0 A 1
ATOM   34  N N   . ILE . . 43 ?  9.319  2.818 -11.857 1.00  13.84 0 A 1
ATOM   35  C CA  . ILE . . 43 ? 10.090  1.844 -12.583 1.00  13.12 0 A 1
ATOM   36  C C   . ILE . . 43 ? 10.031  0.524 -11.810 1.00  12.38 0 A 1
ATOM   37  O O   . ILE . . 43 ? 10.565  0.409 -10.734 1.00  12.11 0 A 1
ATOM   38  C CB  . ILE . . 43 ? 11.526  2.343 -12.811 1.00  12.97 0 A 1
ATOM   39  C CG1 . ILE . . 43 ? 11.526  3.753 -13.398 1.00  13.11 0 A 1
ATOM   40  C CG2 . ILE . . 43 ? 12.297  1.373 -13.683 1.00  12.84 0 A 1
ATOM   41  C CD1 . ILE . . 43 ? 12.866  4.213 -13.877 1.00  13.04 0 A 1
ATOM   42  H HN  . ILE . . 43 ?  9.542  2.987 -10.876 1.00   0.00 0 A 1
ATOM   43  N N   . VAL . . 44 ?  9.346 -0.456 -12.396 1.00  12.31 0 A 1
ATOM   44  C CA  . VAL . . 44 ?  9.078 -1.760 -11.784 1.00  12.23 0 A 1
ATOM   45  C C   . VAL . . 44 ?  9.874 -2.825 -12.555 1.00  12.50 0 A 1
ATOM   46  O O   . VAL . . 44 ?  9.564 -3.105 -13.719 1.00  12.43 0 A 1
ATOM   47  C CB  . VAL . . 44 ?  7.573 -2.087 -11.829 1.00  11.97 0 A 1
ATOM   48  C CG1 . VAL . . 44 ?  7.268 -3.416 -11.155 1.00  11.93 0 A 1
ATOM   49  C CG2 . VAL . . 44 ?  6.722 -0.954 -11.283 1.00  11.60 0 A 1
ATOM   50  H HN  . VAL . . 44 ?  8.984 -0.288 -13.334 1.00   0.00 0 A 1
ATOM   51  N N   . GLY . . 45 ? 10.886 -3.429 -11.922 1.00  12.21 0 A 1
ATOM   52  C CA  . GLY . . 45 ? 11.717 -4.402 -12.600 1.00  12.31 0 A 1
ATOM   53  C C   . GLY . . 45 ? 11.404 -5.807 -12.139 1.00  12.79 0 A 1
ATOM   54  O O   . GLY . . 45 ? 11.170 -6.022 -10.952 1.00  13.43 0 A 1
ATOM   55  H HN  . GLY . . 45 ? 11.075 -3.200 -10.947 1.00   0.00 0 A 1
ATOM   56  N N   . TYR . . 46 ? 11.405 -6.753 -13.082 1.00  13.01 0 A 1
ATOM   57  C CA  . TYR . . 46 ? 11.228 -8.168 -12.796 1.00  13.24 0 A 1
ATOM   58  C C   . TYR . . 46 ? 12.596 -8.837 -12.564 1.00  13.60 0 A 1
ATOM   59  O O   . TYR . . 46 ? 13.502 -8.744 -13.406 1.00  13.87 0 A 1
ATOM   60  C CB  . TYR . . 46 ? 10.485 -8.847 -13.946 1.00  13.68 0 A 1
ATOM   61  C CG  . TYR . . 46 ?  8.988 -8.888 -13.786 1.00  13.87 0 A 1
ATOM   62  C CD1 . TYR . . 46 ?  8.384 -9.836 -12.985 1.00  14.41 0 A 1
ATOM   63  C CD2 . TYR . . 46 ?  8.168 -7.994 -14.442 1.00  14.05 0 A 1
ATOM   64  C CE1 . TYR . . 46 ?  7.007 -9.881 -12.812 1.00  14.73 0 A 1
ATOM   65  C CE2 . TYR . . 46 ?  6.792 -8.028 -14.288 1.00  14.56 0 A 1
ATOM   66  C CZ  . TYR . . 46 ?  6.202 -8.967 -13.465 1.00  14.63 0 A 1
ATOM   67  O OH  . TYR . . 46 ?  4.841 -9.023 -13.340 1.00  15.23 0 A 1
ATOM   68  H HN  . TYR . . 46 ? 11.537 -6.468 -14.053 1.00   0.00 0 A 1
ATOM   69  H HH  . TYR . . 46 ?  4.436 -9.669 -12.773 1.00   0.00 0 A 1
ATOM   70  N N   . PHE . . 47 ? 12.711 -9.562 -11.439 1.00  13.54 0 A 1
ATOM   71  C CA  . PHE . . 47 ? 13.865 -10.393 -11.103 1.00  13.21 0 A 1
ATOM   72  C C   . PHE . . 47 ? 13.502 -11.868 -11.242 1.00  13.02 0 A 1
ATOM   73  O O   . PHE . . 47 ? 12.672 -12.378 -10.495 1.00  13.71 0 A 1
ATOM   74  C CB  . PHE . . 47 ? 14.335 -10.122 -9.674 1.00  13.05 0 A 1
ATOM   75  C CG  . PHE . . 47 ? 15.600 -10.848 -9.301 1.00  12.87 0 A 1
ATOM   76  C CD1 . PHE . . 47 ? 16.837 -10.339 -9.648 1.00  12.56 0 A 1
ATOM   77  C CD2 . PHE . . 47 ? 15.563 -12.052 -8.617 1.00  13.25 0 A 1
ATOM   78  C CE1 . PHE . . 47 ? 18.002 -11.008 -9.319 1.00  12.42 0 A 1
ATOM   79  C CE2 . PHE . . 47 ? 16.735 -12.718 -8.272 1.00  12.78 0 A 1
ATOM   80  C CZ  . PHE . . 47 ? 17.952 -12.191 -8.620 1.00  12.56 0 A 1
ATOM   81  H HN  . PHE . . 47 ? 11.939 -9.528 -10.772 1.00   0.00 0 A 1
ATOM   82  N N   . PRO . . 48 ? 14.111 -12.600 -12.192 1.00  12.94 0 A 1
ATOM   83  C CA  . PRO . . 48 ? 13.897 -14.042 -12.319 1.00  13.29 0 A 1
ATOM   84  C C   . PRO . . 48 ? 14.662 -14.886 -11.290 1.00  12.61 0 A 1
ATOM   85  O O   . PRO . . 48 ? 15.867 -14.842 -11.237 1.00  11.95 0 A 1
ATOM   86  C CB  . PRO . . 48 ? 14.415 -14.375 -13.737 1.00  13.27 0 A 1
ATOM   87  C CG  . PRO . . 48 ? 15.431 -13.302 -14.035 1.00  13.45 0 A 1
ATOM   88  C CD  . PRO . . 48 ? 15.012 -12.081 -13.229 1.00  13.57 0 A 1
ATOM   89  N N   A SER . . 49 ? 13.917 -15.647 -10.485 0.63  12.81 0 A 1
ATOM   90  N N   B SER . . 49 ? 13.916 -15.654 -10.494 0.37  12.80 0 A 1
ATOM   91  C CA  A SER . . 49 ? 14.494 -16.575 -9.507 0.63  12.56 0 A 1
ATOM   92  C CA  B SER . . 49 ? 14.496 -16.569 -9.515 0.37  12.70 0 A 1
ATOM   93  C C   A SER . . 49 ? 15.659 -17.340 -10.138 0.63  12.49 0 A 1
ATOM   94  C C   B SER . . 49 ? 15.661 -17.340 -10.141 0.37  12.65 0 A 1
ATOM   95  O O   A SER . . 49 ? 16.727 -17.390 -9.563 0.63  12.06 0 A 1
ATOM   96  O O   B SER . . 49 ? 16.733 -17.399 -9.564 0.37  12.40 0 A 1
ATOM   97  C CB  A SER . . 49 ? 13.458 -17.525 -9.003 0.63  12.09 0 A 1
ATOM   98  C CB  B SER . . 49 ? 13.472 -17.518 -8.984 0.37  12.45 0 A 1
ATOM   99  O OG  A SER . . 49 ? 12.864 -18.205 -10.094 0.63  11.74 0 A 1
ATOM   100 O OG  B SER . . 49 ? 14.008 -18.233 -7.886 0.37  12.34 0 A 1
ATOM   101 H H   A SER . . 49 ? 12.902 -15.579 -10.553 1.00   0.00 0 A 1
ATOM   102 H H   B SER . . 49 ? 12.901 -15.599 -10.571 1.00   0.00 0 A 1
ATOM   103 H HG  A SER . . 49 ? 12.205 -18.809 -9.774 1.00   0.00 0 A 1
ATOM   104 H HG  B SER . . 49 ? 13.357 -18.836 -7.549 1.00   0.00 0 A 1
ATOM   105 N N   . TRP . . 50 ? 15.424 -17.893 -11.337 1.00  12.83 0 A 1
ATOM   106 C CA  . TRP . . 50 ? 16.337 -18.816 -12.015 1.00  13.11 0 A 1
ATOM   107 C C   . TRP . . 50 ? 17.561 -18.100 -12.608 1.00  12.88 0 A 1
ATOM   108 O O   . TRP . . 50 ? 18.503 -18.749 -13.031 1.00  13.31 0 A 1
ATOM   109 C CB  . TRP . . 50 ? 15.583 -19.600 -13.089 1.00  13.83 0 A 1
ATOM   110 C CG  . TRP . . 50 ? 14.978 -18.714 -14.129 1.00  14.64 0 A 1
ATOM   111 C CD1 . TRP . . 50 ? 15.593 -18.215 -15.233 1.00  15.11 0 A 1
ATOM   112 C CD2 . TRP . . 50 ? 13.638 -18.195 -14.153 1.00  15.36 0 A 1
ATOM   113 C CE2 . TRP . . 50 ? 13.518 -17.397 -15.310 1.00  15.30 0 A 1
ATOM   114 C CE3 . TRP . . 50 ? 12.537 -18.307 -13.301 1.00  16.07 0 A 1
ATOM   115 N NE1 . TRP . . 50 ? 14.722 -17.439 -15.953 1.00  15.41 0 A 1
ATOM   116 C CZ2 . TRP . . 50 ? 12.359 -16.701 -15.625 1.00  15.28 0 A 1
ATOM   117 C CZ3 . TRP . . 50 ? 11.385 -17.625 -13.613 1.00  16.36 0 A 1
ATOM   118 C CH2 . TRP . . 50 ? 11.299 -16.840 -14.765 1.00  16.29 0 A 1
ATOM   119 H HE1 . TRP . . 50 ? 14.939 -16.968 -16.832 1.00   0.00 0 A 1
ATOM   120 N N   . GLY . . 51 ? 17.566 -16.772 -12.628 1.00  11.97 0 A 1
ATOM   121 C CA  . GLY . . 51 ? 18.725 -16.048 -13.048 1.00  11.63 0 A 1
ATOM   122 C C   . GLY . . 51 ? 19.953 -16.338 -12.197 1.00  11.52 0 A 1
ATOM   123 O O   . GLY . . 51 ? 21.065 -16.103 -12.657 1.00  11.33 0 A 1
ATOM   124 H HN  . GLY . . 51 ? 16.731 -16.261 -12.340 1.00   0.00 0 A 1
ATOM   125 N N   . VAL . . 52 ? 19.777 -16.824 -10.958 1.00  11.42 0 A 1
ATOM   126 C CA  . VAL . . 52 ? 20.929 -17.007 -10.038 1.00  11.31 0 A 1
ATOM   127 C C   . VAL . . 52 ? 21.805 -18.205 -10.426 1.00  11.50 0 A 1
ATOM   128 O O   . VAL . . 52 ? 22.876 -18.308 -9.891 1.00  11.60 0 A 1
ATOM   129 C CB  . VAL . . 52 ? 20.523 -17.126 -8.560 1.00  11.41 0 A 1
ATOM   130 C CG1 . VAL . . 52 ? 19.849 -15.862 -8.054 1.00  11.21 0 A 1
ATOM   131 C CG2 . VAL . . 52 ? 19.670 -18.357 -8.297 1.00  11.55 0 A 1
ATOM   132 H HN  . VAL . . 52 ? 18.838 -17.071 -10.643 1.00   0.00 0 A 1
ATOM   133 N N   . TYR . . 53 ? 21.374 -19.073 -11.351 1.00  11.92 0 A 1
ATOM   134 C CA  . TYR . . 53 ? 22.172 -20.235 -11.849 1.00  11.90 0 A 1
ATOM   135 C C   . TYR . . 53 ? 22.996 -19.849 -13.100 1.00  12.11 0 A 1
ATOM   136 O O   . TYR . . 53 ? 23.891 -19.029 -13.011 1.00  11.78 0 A 1
ATOM   137 C CB  . TYR . . 53 ? 21.242 -21.434 -12.055 1.00  11.68 0 A 1
ATOM   138 C CG  . TYR . . 53 ? 20.489 -21.802 -10.806 1.00  12.13 0 A 1
ATOM   139 C CD1 . TYR . . 53 ? 21.164 -22.279 -9.691 1.00  12.05 0 A 1
ATOM   140 C CD2 . TYR . . 53 ? 19.116 -21.602 -10.702 1.00  12.37 0 A 1
ATOM   141 C CE1 . TYR . . 53 ? 20.487 -22.593 -8.524 1.00  12.52 0 A 1
ATOM   142 C CE2 . TYR . . 53 ? 18.425 -21.907 -9.537 1.00  12.36 0 A 1
ATOM   143 C CZ  . TYR . . 53 ? 19.113 -22.409 -8.440 1.00  12.59 0 A 1
ATOM   144 O OH  . TYR . . 53 ? 18.467 -22.728 -7.278 1.00  11.97 0 A 1
ATOM   145 H HN  . TYR . . 53 ? 20.441 -18.933 -11.740 1.00   0.00 0 A 1
ATOM   146 H HH  . TYR . . 53 ? 18.938 -23.072 -6.528 1.00   0.00 0 A 1
ATOM   147 N N   . GLY . . 54 ? 22.706 -20.458 -14.260 1.00  12.19 0 A 1
ATOM   148 C CA  . GLY . . 54 ? 23.487 -20.267 -15.497 1.00  12.61 0 A 1
ATOM   149 C C   . GLY . . 54 ? 23.739 -18.798 -15.863 1.00  12.75 0 A 1
ATOM   150 O O   . GLY . . 54 ? 24.827 -18.473 -16.300 1.00  13.03 0 A 1
ATOM   151 H HN  . GLY . . 54 ? 21.904 -21.088 -14.287 1.00   0.00 0 A 1
ATOM   152 N N   . ARG . . 55 ? 22.740 -17.917 -15.690 1.00  12.23 0 A 1
ATOM   153 C CA  . ARG . . 55 ? 22.813 -16.499 -16.096 1.00  12.25 0 A 1
ATOM   154 C C   . ARG . . 55 ? 23.693 -15.670 -15.142 1.00  12.35 0 A 1
ATOM   155 O O   . ARG . . 55 ? 24.139 -14.583 -15.477 1.00  11.98 0 A 1
ATOM   156 C CB  . ARG . . 55 ? 21.413 -15.891 -16.133 1.00  12.07 0 A 1
ATOM   157 C CG  . ARG . . 55 ? 20.638 -16.114 -17.421 1.00  12.09 0 A 1
ATOM   158 C CD  . ARG . . 55 ? 19.154 -15.810 -17.189 1.00  12.28 0 A 1
ATOM   159 N NE  . ARG . . 55 ? 18.325 -16.213 -18.320 1.00  12.23 0 A 1
ATOM   160 C CZ  . ARG . . 55 ? 17.975 -17.465 -18.583 1.00  12.25 0 A 1
ATOM   161 N NH1 . ARG . . 55 ? 18.228 -18.419 -17.710 1.00  12.30 1 A 1
ATOM   162 N NH2 . ARG . . 55 ? 17.371 -17.767 -19.711 1.00  12.25 0 A 1
ATOM   163 H HN  . ARG . . 55 ? 21.880 -18.247 -15.253 1.00   0.00 0 A 1
ATOM   164 H HE  . ARG . . 55 ? 17.993 -15.484 -18.951 1.00   0.00 0 A 1
ATOM   165 H 1HH1 . ARG . . 55 ? 18.697 -18.185 -16.835 1.00   0.00 0 A 1
ATOM   166 H 2HH1 . ARG . . 55 ? 17.959 -19.381 -17.912 1.00   0.00 0 A 1
ATOM   167 H 1HH2 . ARG . . 55 ? 17.174 -17.027 -20.386 1.00   0.00 0 A 1
ATOM   168 H 2HH2 . ARG . . 55 ? 17.101 -18.729 -19.913 1.00   0.00 0 A 1
ATOM   169 N N   . ASN . . 56 ? 23.894 -16.182 -13.926 1.00  13.07 0 A 1
ATOM   170 C CA  . ASN . . 56 ? 24.744 -15.586 -12.894 1.00  13.18 0 A 1
ATOM   171 C C   . ASN . . 56 ? 24.395 -14.111 -12.681 1.00  12.93 0 A 1
ATOM   172 O O   . ASN . . 56 ? 25.266 -13.256 -12.720 1.00  12.25 0 A 1
ATOM   173 C CB  . ASN . . 56 ? 26.233 -15.752 -13.212 1.00  13.53 0 A 1
ATOM   174 C CG  . ASN . . 56 ? 27.114 -15.520 -12.000 1.00  13.66 0 A 1
ATOM   175 N ND2 . ASN . . 56 ? 28.376 -15.258 -12.250 1.00  14.28 0 A 1
ATOM   176 O OD1 . ASN . . 56 ? 26.672 -15.555 -10.851 1.00  13.80 0 A 1
ATOM   177 H HN  . ASN . . 56 ? 23.419 -17.056 -13.698 1.00   0.00 0 A 1
ATOM   178 H 1HD2 . ASN . . 56 ? 28.969 -15.102 -11.435 1.00   0.00 0 A 1
ATOM   179 H 2HD2 . ASN . . 56 ? 28.742 -15.229 -13.202 1.00   0.00 0 A 1
ATOM   180 N N   . TYR . . 57 ? 23.114 -13.839 -12.425 1.00  13.22 0 A 1
ATOM   181 C CA  . TYR . . 57 ? 22.683 -12.516 -12.013 1.00  13.24 0 A 1
ATOM   182 C C   . TYR . . 57 ? 22.079 -12.636 -10.603 1.00  13.27 0 A 1
ATOM   183 O O   . TYR . . 57 ? 21.056 -13.289 -10.416 1.00  12.68 0 A 1
ATOM   184 C CB  . TYR . . 57 ? 21.732 -11.916 -13.049 1.00  13.17 0 A 1
ATOM   185 C CG  . TYR . . 57 ? 21.370 -10.471 -12.798 1.00  13.84 0 A 1
ATOM   186 C CD1 . TYR . . 57 ? 22.199 -9.431 -13.211 1.00  13.87 0 A 1
ATOM   187 C CD2 . TYR . . 57 ? 20.200 -10.133 -12.137 1.00  13.62 0 A 1
ATOM   188 C CE1 . TYR . . 57 ? 21.878 -8.103 -12.966 1.00  13.77 0 A 1
ATOM   189 C CE2 . TYR . . 57 ? 19.865 -8.810 -11.894 1.00  13.54 0 A 1
ATOM   190 C CZ  . TYR . . 57 ? 20.702 -7.789 -12.305 1.00  13.49 0 A 1
ATOM   191 O OH  . TYR . . 57 ? 20.342 -6.500 -12.053 1.00  12.27 0 A 1
ATOM   192 H HN  . TYR . . 57 ? 22.419 -14.580 -12.521 1.00   0.00 0 A 1
ATOM   193 H HH  . TYR . . 57 ? 20.917 -5.799 -12.335 1.00   0.00 0 A 1
ATOM   194 N N   . GLN . . 58 ? 22.760 -12.041 -9.618 1.00  13.29 0 A 1
ATOM   195 C CA  . GLN . . 58 ? 22.418 -12.200 -8.191 1.00  13.48 0 A 1
ATOM   196 C C   . GLN . . 58 ? 21.688 -10.938 -7.741 1.00  13.33 0 A 1
ATOM   197 O O   . GLN . . 58 ? 21.801 -9.910 -8.376 1.00  13.58 0 A 1
ATOM   198 C CB  . GLN . . 58 ? 23.682 -12.432 -7.349 1.00  13.20 0 A 1
ATOM   199 C CG  . GLN . . 58 ? 24.631 -13.485 -7.929 1.00  12.84 0 A 1
ATOM   200 C CD  . GLN . . 58 ? 23.984 -14.848 -7.941 1.00  13.19 0 A 1
ATOM   201 N NE2 . GLN . . 58 ? 24.286 -15.638 -8.965 1.00  12.65 0 A 1
ATOM   202 O OE1 . GLN . . 58 ? 23.223 -15.192 -7.035 1.00  13.43 0 A 1
ATOM   203 H HN  . GLN . . 58 ? 23.552 -11.448 -9.865 1.00   0.00 0 A 1
ATOM   204 H 1HE2 . GLN . . 58 ? 23.849 -16.560 -8.974 1.00   0.00 0 A 1
ATOM   205 H 2HE2 . GLN . . 58 ? 24.916 -15.353 -9.715 1.00   0.00 0 A 1
ATOM   206 N N   . VAL . . 59 ? 20.980 -11.025 -6.626 1.00  14.06 0 A 1
ATOM   207 C CA  . VAL . . 59 ? 20.289 -9.890 -6.069 1.00  15.48 0 A 1
ATOM   208 C C   . VAL . . 59 ? 21.275 -8.741 -5.810 1.00  17.48 0 A 1
ATOM   209 O O   . VAL . . 59 ? 20.960 -7.576 -6.027 1.00  18.18 0 A 1
ATOM   210 C CB  . VAL . . 59 ? 19.564 -10.289 -4.780 1.00  15.63 0 A 1
ATOM   211 C CG1 . VAL . . 59 ? 19.078 -9.077 -4.012 1.00  15.28 0 A 1
ATOM   212 C CG2 . VAL . . 59 ? 18.412 -11.244 -5.073 1.00  15.97 0 A 1
ATOM   213 H HN  . VAL . . 59 ? 20.922 -11.923 -6.146 1.00   0.00 0 A 1
ATOM   214 N N   . ALA . . 60 ? 22.476 -9.090 -5.343 1.00  20.24 0 A 1
ATOM   215 C CA  . ALA . . 60 ? 23.512 -8.105 -4.955 1.00  20.25 0 A 1
ATOM   216 C C   . ALA . . 60 ? 23.925 -7.237 -6.150 1.00  19.93 0 A 1
ATOM   217 O O   . ALA . . 60 ? 24.276 -6.088 -5.949 1.00  20.11 0 A 1
ATOM   218 C CB  . ALA . . 60 ? 24.700 -8.819 -4.353 1.00  20.62 0 A 1
ATOM   219 H HN  . ALA . . 60 ? 22.690 -10.082 -5.249 1.00   0.00 0 A 1
ATOM   220 N N   . ASP . . 61 ? 23.847 -7.794 -7.370 1.00  19.77 0 A 1
ATOM   221 C CA  . ASP . . 61 ? 24.250 -7.116 -8.596 1.00  20.18 0 A 1
ATOM   222 C C   . ASP . . 61 ? 23.308 -5.946 -8.920 1.00  20.49 0 A 1
ATOM   223 O O   . ASP . . 61 ? 23.652 -5.090 -9.719 1.00  21.79 0 A 1
ATOM   224 C CB  . ASP . . 61 ? 24.258 -8.078 -9.788 1.00  21.32 0 A 1
ATOM   225 C CG  . ASP . . 61 ? 25.298 -9.191 -9.705 1.00  22.99 0 A 1
ATOM   226 O OD1 . ASP . . 61 ? 26.324 -9.002 -8.988 1.00  25.17 0 A 1
ATOM   227 O OD2 . ASP . . 61 ? 25.088 -10.244 -10.363 1.00  21.80 -1 A 1
ATOM   228 H HN  . ASP . . 61 ? 23.485 -8.745 -7.442 1.00   0.00 0 A 1
ATOM   229 N N   . ILE . . 62 ? 22.118 -5.918 -8.308 1.00  19.86 0 A 1
ATOM   230 C CA  . ILE . . 62 ? 21.049 -4.984 -8.667 1.00  18.80 0 A 1
ATOM   231 C C   . ILE . . 62 ? 21.360 -3.591 -8.112 1.00  19.03 0 A 1
ATOM   232 O O   . ILE . . 62 ? 21.520 -3.451 -6.905 1.00  18.24 0 A 1
ATOM   233 C CB  . ILE . . 62 ? 19.692 -5.464 -8.112 1.00  17.87 0 A 1
ATOM   234 C CG1 . ILE . . 62 ? 19.231 -6.785 -8.724 1.00  18.12 0 A 1
ATOM   235 C CG2 . ILE . . 62 ? 18.648 -4.392 -8.331 1.00  18.10 0 A 1
ATOM   236 C CD1 . ILE . . 62 ? 18.187 -7.510 -7.914 1.00  18.24 0 A 1
ATOM   237 H HN  . ILE . . 62 ? 21.947 -6.581 -7.552 1.00   0.00 0 A 1
ATOM   238 N N   . ASP . . 63 ? 21.330 -2.562 -8.968 1.00  19.07 0 A 1
ATOM   239 C CA  . ASP . . 63 ? 21.394 -1.156 -8.485 1.00  18.86 0 A 1
ATOM   240 C C   . ASP . . 63 ? 19.976 -0.588 -8.278 1.00  17.75 0 A 1
ATOM   241 O O   . ASP . . 63 ? 19.394  0.001 -9.191 1.00  18.46 0 A 1
ATOM   242 C CB  . ASP . . 63 ? 22.192 -0.267 -9.441 1.00  19.47 0 A 1
ATOM   243 C CG  . ASP . . 63 ? 22.484  1.120 -8.899 1.00  19.92 0 A 1
ATOM   244 O OD1 . ASP . . 63 ? 22.038  1.433 -7.765 1.00  18.71 0 A 1
ATOM   245 O OD2 . ASP . . 63 ? 23.161  1.873 -9.619 1.00  21.59 -1 A 1
ATOM   246 H HN  . ASP . . 63 ? 21.263 -2.746 -9.970 1.00   0.00 0 A 1
ATOM   247 N N   . ALA . . 64 ? 19.472 -0.671 -7.045 1.00  15.75 0 A 1
ATOM   248 C CA  . ALA . . 64 ? 18.081 -0.391 -6.762 1.00  15.62 0 A 1
ATOM   249 C C   . ALA . . 64 ? 17.823  1.114 -6.617 1.00  15.23 0 A 1
ATOM   250 O O   . ALA . . 64 ? 16.689  1.522 -6.349 1.00  14.66 0 A 1
ATOM   251 C CB  . ALA . . 64 ? 17.658 -1.142 -5.524 1.00  15.59 0 A 1
ATOM   252 H HN  . ALA . . 64 ? 20.087 -0.939 -6.277 1.00   0.00 0 A 1
ATOM   253 N N   . SER . . 65 ? 18.855  1.942 -6.805 1.00  14.99 0 A 1
ATOM   254 C CA  . SER . . 65 ? 18.647  3.389 -7.023 1.00  15.03 0 A 1
ATOM   255 C C   . SER . . 65 ? 17.922  3.627 -8.361 1.00  14.27 0 A 1
ATOM   256 O O   . SER . . 65 ? 17.407  4.704 -8.589 1.00  14.19 0 A 1
ATOM   257 C CB  . SER . . 65 ? 19.949  4.176 -6.939 1.00  14.83 0 A 1
ATOM   258 O OG  . SER . . 65 ? 20.746  4.021 -8.107 1.00  15.39 0 A 1
ATOM   259 H HN  . SER . . 65 ? 19.805  1.569 -6.796 1.00   0.00 0 A 1
ATOM   260 H HG  . SER . . 65 ? 21.557  4.512 -8.054 1.00   0.00 0 A 1
ATOM   261 N N   . LYS . . 66 ? 17.887  2.625 -9.242 1.00  13.66 0 A 1
ATOM   262 C CA  . LYS . . 66 ? 17.265  2.785 -10.561 1.00  13.87 0 A 1
ATOM   263 C C   . LYS . . 66 ? 15.858  2.164 -10.625 1.00  13.42 0 A 1
ATOM   264 O O   . LYS . . 66 ? 15.334  2.032 -11.715 1.00  13.24 0 A 1
ATOM   265 C CB  . LYS . . 66 ? 18.156  2.140 -11.622 1.00  14.41 0 A 1
ATOM   266 C CG  . LYS . . 66 ? 19.601  2.623 -11.613 1.00  14.38 0 A 1
ATOM   267 C CD  . LYS . . 66 ? 20.438  1.957 -12.674 1.00  14.46 0 A 1
ATOM   268 C CE  . LYS . . 66 ? 21.912  2.299 -12.580 1.00  14.77 0 A 1
ATOM   269 N NZ  . LYS . . 66 ? 22.701  1.502 -13.550 1.00  15.18 1 A 1
ATOM   270 H HN  . LYS . . 66 ? 18.302  1.727 -8.992 1.00   0.00 0 A 1
ATOM   271 H HZ1 . LYS . . 66 ? 23.693  1.732 -13.488 1.00   0.00 0 A 1
ATOM   272 H HZ2 . LYS . . 66 ? 22.348  1.610 -14.501 1.00   0.00 0 A 1
ATOM   273 H HZ3 . LYS . . 66 ? 22.538  0.501 -13.438 1.00   0.00 0 A 1
ATOM   274 N N   . LEU . . 67 ? 15.262  1.806 -9.470 1.00  12.66 0 A 1
ATOM   275 C CA  . LEU . . 67 ? 13.951  1.127 -9.386 1.00  12.27 0 A 1
ATOM   276 C C   . LEU . . 67 ? 13.105  1.811 -8.325 1.00  11.32 0 A 1
ATOM   277 O O   . LEU . . 67 ? 13.634  2.279 -7.354 1.00  11.30 0 A 1
ATOM   278 C CB  . LEU . . 67 ? 14.134 -0.344 -8.998 1.00  12.17 0 A 1
ATOM   279 C CG  . LEU . . 67 ? 14.963 -1.197 -9.954 1.00  12.73 0 A 1
ATOM   280 C CD1 . LEU . . 67 ? 15.044 -2.645 -9.500 1.00  12.76 0 A 1
ATOM   281 C CD2 . LEU . . 67 ? 14.393 -1.123 -11.361 1.00  13.18 0 A 1
ATOM   282 H HN  . LEU . . 67 ? 15.747  2.018 -8.597 1.00   0.00 0 A 1
ATOM   283 N N   . THR . . 68 ? 11.787  1.807 -8.509 1.00  10.87 0 A 1
ATOM   284 C CA  . THR . . 68 ? 10.880  2.079 -7.380 1.00  10.79 0 A 1
ATOM   285 C C   . THR . . 68 ? 10.372  0.760 -6.782 1.00  10.14 0 A 1
ATOM   286 O O   . THR . . 68 ? 10.130  0.707 -5.590 1.00   9.68 0 A 1
ATOM   287 C CB  . THR . . 68 ?  9.740  3.022 -7.776 1.00  10.75 0 A 1
ATOM   288 C CG2 . THR . . 68 ? 10.233  4.350 -8.302 1.00  10.86 0 A 1
ATOM   289 O OG1 . THR . . 68 ?  8.982  2.391 -8.799 1.00  11.10 0 A 1
ATOM   290 H HN  . THR . . 68 ? 11.403  1.614 -9.434 1.00   0.00 0 A 1
ATOM   291 H HG1 . THR . . 68 ?  8.672  1.556 -8.468 1.00   0.00 0 A 1
ATOM   292 N N   . HIS . . 69 ? 10.236 -0.280 -7.615 1.00   9.93 0 A 1
ATOM   293 C CA  . HIS . . 69 ?  9.581 -1.550 -7.256 1.00   9.87 0 A 1
ATOM   294 C C   . HIS . . 69 ? 10.337 -2.711 -7.884 1.00   9.79 0 A 1
ATOM   295 O O   . HIS . . 69 ? 10.739 -2.646 -9.048 1.00   9.85 0 A 1
ATOM   296 C CB  . HIS . . 69 ?  8.114 -1.536 -7.712 1.00   9.95 0 A 1
ATOM   297 C CG  . HIS . . 69 ?  7.293 -0.520 -6.981 1.00  10.09 0 A 1
ATOM   298 C CD2 . HIS . . 69 ?  6.672 -0.577 -5.782 1.00  10.11 0 A 1
ATOM   299 N ND1 . HIS . . 69 ?  7.112  0.767 -7.459 1.00   9.94 0 A 1
ATOM   300 C CE1 . HIS . . 69 ?  6.393  1.459 -6.595 1.00  10.40 0 A 1
ATOM   301 N NE2 . HIS . . 69 ?  6.106  0.650 -5.555 1.00  10.57 0 A 1
ATOM   302 H HN  . HIS . . 69 ? 10.610 -0.187 -8.560 1.00   0.00 0 A 1
ATOM   303 H HD1 . HIS . . 69 ?  7.479  1.125 -8.342 1.00   0.00 0 A 1
ATOM   304 H HE2 . HIS . . 69 ?  5.557  0.908 -4.735 1.00   0.00 0 A 1
ATOM   305 N N   . LEU . . 70 ? 10.530 -3.782 -7.113 1.00   9.85 0 A 1
ATOM   306 C CA  . LEU . . 70 ? 11.123 -4.993 -7.677 1.00   9.94 0 A 1
ATOM   307 C C   . LEU . . 70 ? 10.086 -6.116 -7.580 1.00   9.91 0 A 1
ATOM   308 O O   . LEU . . 70 ?  9.644 -6.429 -6.483 1.00   9.59 0 A 1
ATOM   309 C CB  . LEU . . 70 ? 12.427 -5.347 -6.947 1.00   9.87 0 A 1
ATOM   310 C CG  . LEU . . 70 ? 13.137 -6.592 -7.488 1.00  10.15 0 A 1
ATOM   311 C CD1 . LEU . . 70 ? 14.645 -6.501 -7.374 1.00  10.09 0 A 1
ATOM   312 C CD2 . LEU . . 70 ? 12.658 -7.864 -6.792 1.00  10.44 0 A 1
ATOM   313 H HN  . LEU . . 70 ? 10.264 -3.756 -6.129 1.00   0.00 0 A 1
ATOM   314 N N   . ASN . . 71 ?  9.693 -6.685 -8.727 1.00  10.08 0 A 1
ATOM   315 C CA  . ASN . . 71 ?  8.805 -7.871 -8.771 1.00  10.59 0 A 1
ATOM   316 C C   . ASN . . 71 ?  9.666 -9.141 -8.841 1.00  10.31 0 A 1
ATOM   317 O O   . ASN . . 71 ? 10.502 -9.287 -9.735 1.00  10.89 0 A 1
ATOM   318 C CB  . ASN . . 71 ?  7.858 -7.860 -9.975 1.00  10.87 0 A 1
ATOM   319 C CG  . ASN . . 71 ?  6.647 -6.942 -9.887 1.00  11.31 0 A 1
ATOM   320 N ND2 . ASN . . 71 ?  5.899 -6.827 -10.970 1.00  12.27 0 A 1
ATOM   321 O OD1 . ASN . . 71 ?  6.355 -6.343 -8.871 1.00  12.03 0 A 1
ATOM   322 H HN  . ASN . . 71 ? 10.020 -6.285 -9.607 1.00   0.00 0 A 1
ATOM   323 H 1HD2 . ASN . . 71 ?  5.088 -6.212 -10.911 1.00   0.00 0 A 1
ATOM   324 H 2HD2 . ASN . . 71 ?  6.144 -7.331 -11.823 1.00   0.00 0 A 1
ATOM   325 N N   . TYR . . 72 ?  9.461 -10.067 -7.906 1.00   9.86 0 A 1
ATOM   326 C CA  . TYR . . 72 ? 10.173 -11.362 -7.905 1.00   9.34 0 A 1
ATOM   327 C C   . TYR . . 72 ?  9.331 -12.475 -8.538 1.00   9.26 0 A 1
ATOM   328 O O   . TYR . . 72 ?  8.252 -12.816 -8.041 1.00   8.85 0 A 1
ATOM   329 C CB  . TYR . . 72 ? 10.508 -11.747 -6.471 1.00   9.34 0 A 1
ATOM   330 C CG  . TYR . . 72 ? 11.378 -12.967 -6.345 1.00   9.33 0 A 1
ATOM   331 C CD1 . TYR . . 72 ? 10.834 -14.242 -6.376 1.00   9.11 0 A 1
ATOM   332 C CD2 . TYR . . 72 ? 12.748 -12.844 -6.149 1.00   9.15 0 A 1
ATOM   333 C CE1 . TYR . . 72 ? 11.632 -15.360 -6.213 1.00   8.89 0 A 1
ATOM   334 C CE2 . TYR . . 72 ? 13.558 -13.955 -5.994 1.00   8.93 0 A 1
ATOM   335 C CZ  . TYR . . 72 ? 12.995 -15.214 -6.041 1.00   8.79 0 A 1
ATOM   336 O OH  . TYR . . 72 ? 13.780 -16.305 -5.880 1.00   8.72 0 A 1
ATOM   337 H HN  . TYR . . 72 ?  8.788 -9.875 -7.164 1.00   0.00 0 A 1
ATOM   338 H HH  . TYR . . 72 ? 14.717 -16.204 -5.762 1.00   0.00 0 A 1
ATOM   339 N N   . ALA . . 73 ?  9.862 -13.088 -9.600 1.00   9.28 0 A 1
ATOM   340 C CA  . ALA . . 73 ?  9.179 -14.155 -10.344 1.00   9.46 0 A 1
ATOM   341 C C   . ALA . . 73 ?  9.856 -15.518 -10.128 1.00   9.66 0 A 1
ATOM   342 O O   . ALA . . 73 ? 11.070 -15.631 -10.303 1.00  10.03 0 A 1
ATOM   343 C CB  . ALA . . 73 ?  9.212 -13.767 -11.794 1.00   9.70 0 A 1
ATOM   344 H HN  . ALA . . 73 ? 10.790 -12.800 -9.910 1.00   0.00 0 A 1
ATOM   345 N N   . PHE . . 74 ?  9.126 -16.585 -9.763 1.00   9.95 0 A 1
ATOM   346 C CA  . PHE . . 74 ?  7.717 -16.601 -9.415 1.00  10.41 0 A 1
ATOM   347 C C   . PHE . . 74 ?  7.470 -17.421 -8.141 1.00  10.80 0 A 1
ATOM   348 O O   . PHE . . 74 ?  8.306 -18.195 -7.696 1.00  10.96 0 A 1
ATOM   349 C CB  . PHE . . 74 ?  6.891 -17.266 -10.514 1.00  10.40 0 A 1
ATOM   350 C CG  . PHE . . 74 ?  6.810 -16.480 -11.789 1.00  10.31 0 A 1
ATOM   351 C CD1 . PHE . . 74 ?  6.030 -15.339 -11.847 1.00  10.20 0 A 1
ATOM   352 C CD2 . PHE . . 74 ?  7.478 -16.899 -12.927 1.00  10.39 0 A 1
ATOM   353 C CE1 . PHE . . 74 ?  5.937 -14.614 -13.023 1.00  10.31 0 A 1
ATOM   354 C CE2 . PHE . . 74 ?  7.385 -16.167 -14.103 1.00  10.60 0 A 1
ATOM   355 C CZ  . PHE . . 74 ?  6.599 -15.033 -14.154 1.00  10.39 0 A 1
ATOM   356 H HN  . PHE . . 74 ?  9.614 -17.479 -9.728 1.00   0.00 0 A 1
ATOM   357 N N   . ALA . . 75 ?  6.269 -17.242 -7.584 1.00  11.42 0 A 1
ATOM   358 C CA  . ALA . . 75 ?  5.696 -18.129 -6.593 1.00  11.55 0 A 1
ATOM   359 C C   . ALA . . 75 ?  4.539 -18.877 -7.265 1.00  12.02 0 A 1
ATOM   360 O O   . ALA . . 75 ?  4.188 -18.554 -8.388 1.00  11.82 0 A 1
ATOM   361 C CB  . ALA . . 75 ?  5.274 -17.329 -5.386 1.00  11.50 0 A 1
ATOM   362 H HN  . ALA . . 75 ?  5.723 -16.432 -7.874 1.00   0.00 0 A 1
ATOM   363 N N   . ASP . . 76 ?  3.964 -19.878 -6.585 1.00  12.48 0 A 1
ATOM   364 C CA  . ASP . . 76 ?  3.054 -20.806 -7.243 1.00  12.73 0 A 1
ATOM   365 C C   . ASP . . 76 ?  1.864 -21.152 -6.323 1.00  12.93 0 A 1
ATOM   366 O O   . ASP . . 76 ?  1.823 -20.767 -5.144 1.00  12.64 0 A 1
ATOM   367 C CB  . ASP . . 76 ?  3.868 -22.013 -7.716 1.00  12.74 0 A 1
ATOM   368 C CG  . ASP . . 76 ?  3.278 -22.776 -8.891 1.00  13.13 0 A 1
ATOM   369 O OD1 . ASP . . 76 ?  2.188 -22.358 -9.379 1.00  13.74 0 A 1
ATOM   370 O OD2 . ASP . . 76 ?  3.920 -23.788 -9.325 1.00  13.44 -1 A 1
ATOM   371 H HN  . ASP . . 76 ?  4.166 -19.992 -5.591 1.00   0.00 0 A 1
ATOM   372 N N   . ILE . . 77 ?  0.891 -21.883 -6.887 1.00  12.76 0 A 1
ATOM   373 C CA  . ILE . . 77 ? -0.277 -22.324 -6.157 1.00  13.43 0 A 1
ATOM   374 C C   . ILE . . 77 ? -0.180 -23.836 -5.932 1.00  13.79 0 A 1
ATOM   375 O O   . ILE . . 77 ?  0.071 -24.570 -6.854 1.00  14.54 0 A 1
ATOM   376 C CB  . ILE . . 77 ? -1.565 -21.949 -6.916 1.00  13.25 0 A 1
ATOM   377 C CG1 . ILE . . 77 ? -1.656 -20.446 -7.175 1.00  13.46 0 A 1
ATOM   378 C CG2 . ILE . . 77 ? -2.778 -22.447 -6.159 1.00  13.20 0 A 1
ATOM   379 C CD1 . ILE . . 77 ? -2.691 -20.051 -8.209 1.00  13.57 0 A 1
ATOM   380 H HN  . ILE . . 77 ?  0.978 -22.138 -7.870 1.00   0.00 0 A 1
ATOM   381 N N   . CYS . . 78 ? -0.397 -24.282 -4.693 1.00  14.47 0 A 1
ATOM   382 C CA  . CYS . . 78 ? -0.406 -25.689 -4.360 1.00  15.22 0 A 1
ATOM   383 C C   . CYS . . 78 ? -1.739 -26.310 -4.780 1.00  14.83 0 A 1
ATOM   384 O O   . CYS . . 78 ? -2.781 -25.719 -4.568 1.00  14.30 0 A 1
ATOM   385 C CB  . CYS . . 78 ? -0.262 -25.905 -2.863 1.00  17.10 0 A 1
ATOM   386 S SG  . CYS . . 78 ?  0.194 -27.608 -2.441 1.00  19.63 0 A 1
ATOM   387 H HN  . CYS . . 78 ? -0.563 -23.603 -3.951 1.00   0.00 0 A 1
ATOM   388 N N   . TRP . . 79 ? -1.691 -27.519 -5.340 1.00  14.07 0 A 1
ATOM   389 C CA  . TRP . . 79 ? -2.909 -28.276 -5.642 1.00  13.39 0 A 1
ATOM   390 C C   . TRP . . 79 ? -2.624 -29.783 -5.578 1.00  12.87 0 A 1
ATOM   391 O O   . TRP . . 79 ? -1.676 -30.288 -6.179 1.00  12.58 0 A 1
ATOM   392 C CB  . TRP . . 79 ? -3.491 -27.840 -7.001 1.00  13.21 0 A 1
ATOM   393 C CG  . TRP . . 79 ? -4.970 -28.041 -7.127 1.00  12.87 0 A 1
ATOM   394 C CD1 . TRP . . 79 ? -5.607 -29.152 -7.598 1.00  13.00 0 A 1
ATOM   395 C CD2 . TRP . . 79 ? -6.005 -27.129 -6.719 1.00  12.41 0 A 1
ATOM   396 C CE2 . TRP . . 79 ? -7.241 -27.739 -7.029 1.00  12.63 0 A 1
ATOM   397 C CE3 . TRP . . 79 ? -6.014 -25.829 -6.191 1.00  12.12 0 A 1
ATOM   398 N NE1 . TRP . . 79 ? -6.964 -28.975 -7.555 1.00  12.98 0 A 1
ATOM   399 C CZ2 . TRP . . 79 ? -8.467 -27.110 -6.786 1.00  12.07 0 A 1
ATOM   400 C CZ3 . TRP . . 79 ? -7.225 -25.211 -5.956 1.00  12.14 0 A 1
ATOM   401 C CH2 . TRP . . 79 ? -8.436 -25.841 -6.254 1.00  11.73 0 A 1
ATOM   402 H HN  . TRP . . 79 ? -0.784 -27.928 -5.564 1.00   0.00 0 A 1
ATOM   403 H HE1 . TRP . . 79 ? -7.659 -29.654 -7.865 1.00   0.00 0 A 1
ATOM   404 N N   . ASN . . 80 ? -3.455 -30.496 -4.810 1.00  13.19 0 A 1
ATOM   405 C CA  . ASN . . 80 ? -3.277 -31.943 -4.547 1.00  13.01 0 A 1
ATOM   406 C C   . ASN . . 80 ? -1.868 -32.214 -4.016 1.00  12.79 0 A 1
ATOM   407 O O   . ASN . . 80 ? -1.240 -33.168 -4.388 1.00  12.84 0 A 1
ATOM   408 C CB  . ASN . . 80 ? -3.552 -32.790 -5.792 1.00  12.94 0 A 1
ATOM   409 C CG  . ASN . . 80 ? -5.001 -32.714 -6.222 1.00  12.62 0 A 1
ATOM   410 N ND2 . ASN . . 80 ? -5.244 -32.800 -7.515 1.00  11.92 0 A 1
ATOM   411 O OD1 . ASN . . 80 ? -5.893 -32.569 -5.389 1.00  12.73 0 A 1
ATOM   412 H HN  . ASN . . 80 ? -4.250 -30.020 -4.385 1.00   0.00 0 A 1
ATOM   413 H 1HD2 . ASN . . 80 ? -4.503 -32.919 -8.205 1.00   0.00 0 A 1
ATOM   414 H 2HD2 . ASN . . 80 ? -6.220 -32.748 -7.804 1.00   0.00 0 A 1
ATOM   415 N N   . GLY . . 81 ? -1.377 -31.334 -3.154 1.00  12.95 0 A 1
ATOM   416 C CA  . GLY . . 81 ? -0.101 -31.541 -2.513 1.00  13.49 0 A 1
ATOM   417 C C   . GLY . . 81 ?  1.101 -31.243 -3.389 1.00  13.53 0 A 1
ATOM   418 O O   . GLY . . 81 ?  2.213 -31.353 -2.914 1.00  14.11 0 A 1
ATOM   419 H HN  . GLY . . 81 ? -1.912 -30.493 -2.939 1.00   0.00 0 A 1
ATOM   420 N N   . LYS . . 82 ?  0.897 -30.819 -4.635 1.00  13.37 0 A 1
ATOM   421 C CA  . LYS . . 82 ?  2.036 -30.492 -5.477 1.00  13.70 0 A 1
ATOM   422 C C   . LYS . . 82 ?  1.850 -29.085 -6.051 1.00  13.01 0 A 1
ATOM   423 O O   . LYS . . 82 ?  0.803 -28.473 -5.858 1.00  13.48 0 A 1
ATOM   424 C CB  . LYS . . 82 ?  2.196 -31.530 -6.590 1.00  14.75 0 A 1
ATOM   425 C CG  . LYS . . 82 ?  2.017 -32.975 -6.136 1.00  15.86 0 A 1
ATOM   426 C CD  . LYS . . 82 ?  2.316 -34.018 -7.190 1.00  15.85 0 A 1
ATOM   427 C CE  . LYS . . 82 ?  3.514 -34.889 -6.850 1.00  16.20 0 A 1
ATOM   428 H HN  . LYS . . 82 ? -0.052 -30.723 -4.995 1.00   0.00 0 A 1
ATOM   429 N N   . HIS . . 83 ?  2.908 -28.563 -6.678 1.00  11.45 0 A 1
ATOM   430 C CA  . HIS . . 83 ?  2.832 -27.375 -7.478 1.00  10.64 0 A 1
ATOM   431 C C   . HIS . . 83 ?  3.644 -27.602 -8.746 1.00   9.94 0 A 1
ATOM   432 O O   . HIS . . 83 ?  4.513 -28.421 -8.761 1.00   9.62 0 A 1
ATOM   433 C CB  . HIS . . 83 ?  3.277 -26.140 -6.680 1.00  10.48 0 A 1
ATOM   434 C CG  . HIS . . 83 ?  4.754 -25.934 -6.591 1.00  10.34 0 A 1
ATOM   435 C CD2 . HIS . . 83 ?  5.641 -26.281 -5.635 1.00  10.03 0 A 1
ATOM   436 N ND1 . HIS . . 83 ?  5.467 -25.265 -7.572 1.00   9.98 0 A 1
ATOM   437 C CE1 . HIS . . 83 ?  6.736 -25.256 -7.240 1.00  10.03 0 A 1
ATOM   438 N NE2 . HIS . . 83 ?  6.866 -25.853 -6.043 1.00   9.95 0 A 1
ATOM   439 H HN  . HIS . . 83 ?  3.810 -29.030 -6.583 1.00   0.00 0 A 1
ATOM   440 H HD1 . HIS . . 83 ?  5.070 -24.848 -8.415 1.00   0.00 0 A 1
ATOM   441 H HE2 . HIS . . 83 ?  7.739 -25.966 -5.526 1.00   0.00 0 A 1
ATOM   442 N N   . GLY . . 84 ?  3.347 -26.837 -9.791 1.00   9.87 0 A 1
ATOM   443 C CA  . GLY . . 84 ?  4.023 -26.978 -11.080 1.00   9.98 0 A 1
ATOM   444 C C   . GLY . . 84 ?  3.030 -27.264 -12.194 1.00   9.84 0 A 1
ATOM   445 O O   . GLY . . 84 ?  1.832 -27.349 -11.974 1.00   9.77 0 A 1
ATOM   446 H HN  . GLY . . 84 ?  2.621 -26.128 -9.690 1.00   0.00 0 A 1
ATOM   447 N N   . ASN . . 85 ?  3.537 -27.371 -13.415 1.00   9.89 0 A 1
ATOM   448 C CA  . ASN . . 85 ?  2.710 -27.659 -14.514 1.00  10.06 0 A 1
ATOM   449 C C   . ASN . . 85 ?  3.186 -28.964 -15.128 1.00  10.23 0 A 1
ATOM   450 O O   . ASN . . 85 ?  4.213 -28.975 -15.800 1.00   9.96 0 A 1
ATOM   451 C CB  . ASN . . 85 ?  2.720 -26.536 -15.540 1.00  10.37 0 A 1
ATOM   452 C CG  . ASN . . 85 ?  1.673 -26.730 -16.616 1.00  10.26 0 A 1
ATOM   453 N ND2 . ASN . . 85 ?  1.265 -25.636 -17.242 1.00  10.09 0 A 1
ATOM   454 O OD1 . ASN . . 85 ?  1.276 -27.865 -16.898 1.00  10.29 0 A 1
ATOM   455 H HN  . ASN . . 85 ?  4.539 -27.241 -13.557 1.00   0.00 0 A 1
ATOM   456 H 1HD2 . ASN . . 85 ?  1.594 -24.699 -17.009 1.00   0.00 0 A 1
ATOM   457 H 2HD2 . ASN . . 85 ?  0.560 -25.767 -17.967 1.00   0.00 0 A 1
ATOM   458 N N   . PRO . . 86 ?  2.407 -30.066 -14.963 1.00  10.57 0 A 1
ATOM   459 C CA  . PRO . . 86 ?  2.821 -31.398 -15.418 1.00  10.75 0 A 1
ATOM   460 C C   . PRO . . 86 ?  2.585 -31.648 -16.915 1.00  11.31 0 A 1
ATOM   461 O O   . PRO . . 86 ?  2.950 -32.701 -17.425 1.00  11.70 0 A 1
ATOM   462 C CB  . PRO . . 86 ?  1.904 -32.311 -14.605 1.00  10.25 0 A 1
ATOM   463 C CG  . PRO . . 86 ?  0.634 -31.525 -14.539 1.00  10.14 0 A 1
ATOM   464 C CD  . PRO . . 86 ?  1.073 -30.091 -14.342 1.00  10.09 0 A 1
ATOM   465 N N   . SER . . 87 ?  1.970 -30.691 -17.612 1.00  11.34 0 A 1
ATOM   466 C CA  . SER . . 87 ?  1.686 -30.912 -18.992 1.00  11.88 0 A 1
ATOM   467 C C   . SER . . 87 ?  2.974 -31.204 -19.760 1.00  12.53 0 A 1
ATOM   468 O O   . SER . . 87 ?  3.960 -30.522 -19.576 1.00  13.79 0 A 1
ATOM   469 C CB  . SER . . 87 ?  1.010 -29.748 -19.588 1.00  11.87 0 A 1
ATOM   470 O OG  . SER . . 87 ?  0.618 -30.070 -20.913 1.00  11.52 0 A 1
ATOM   471 H HN  . SER . . 87 ?  1.707 -29.814 -17.164 1.00   0.00 0 A 1
ATOM   472 H HG  . SER . . 87 ?  0.182 -29.319 -21.296 1.00   0.00 0 A 1
ATOM   473 N N   . THR . . 88 ?  2.943 -32.186 -20.649 1.00  13.21 0 A 1
ATOM   474 C CA  . THR . . 88 ?  4.120 -32.502 -21.452 1.00  13.78 0 A 1
ATOM   475 C C   . THR . . 88 ?  3.925 -32.023 -22.893 1.00  14.22 0 A 1
ATOM   476 O O   . THR . . 88 ?  4.658 -32.414 -23.778 1.00  13.74 0 A 1
ATOM   477 C CB  . THR . . 88 ?  4.442 -33.996 -21.378 1.00  13.47 0 A 1
ATOM   478 C CG2 . THR . . 88 ?  4.532 -34.512 -19.956 1.00  13.41 0 A 1
ATOM   479 O OG1 . THR . . 88 ?  3.383 -34.635 -22.081 1.00  13.24 0 A 1
ATOM   480 H HN  . THR . . 88 ?  2.087 -32.727 -20.774 1.00   0.00 0 A 1
ATOM   481 H HG1 . THR . . 88 ?  3.326 -34.312 -22.972 1.00   0.00 0 A 1
ATOM   482 N N   . HIS . . 89 ?  2.941 -31.152 -23.099 1.00  15.25 0 A 1
ATOM   483 C CA  . HIS . . 89 ?  2.785 -30.471 -24.360 1.00  16.56 0 A 1
ATOM   484 C C   . HIS . . 89 ?  4.032 -29.629 -24.622 1.00  16.36 0 A 1
ATOM   485 O O   . HIS . . 89 ?  4.622 -29.102 -23.685 1.00  15.41 0 A 1
ATOM   486 C CB  . HIS . . 89 ?  1.506 -29.614 -24.328 1.00  17.63 0 A 1
ATOM   487 C CG  . HIS . . 89 ?  1.103 -29.018 -25.636 1.00  18.46 0 A 1
ATOM   488 C CD2 . HIS . . 89 ?  0.232 -29.458 -26.576 1.00  18.58 0 A 1
ATOM   489 N ND1 . HIS . . 89 ?  1.617 -27.812 -26.104 1.00  18.18 0 A 1
ATOM   490 C CE1 . HIS . . 89 ?  1.085 -27.551 -27.283 1.00  18.74 0 A 1
ATOM   491 N NE2 . HIS . . 89 ?  0.218 -28.534 -27.584 1.00  18.41 0 A 1
ATOM   492 H HN  . HIS . . 89 ?  2.280 -30.962 -22.346 1.00   0.00 0 A 1
ATOM   493 H HD1 . HIS . . 89 ?  2.294 -27.225 -25.616 1.00   0.00 0 A 1
ATOM   494 H HE2 . HIS . . 89 ? -0.355 -28.584 -28.426 1.00   0.00 0 A 1
ATOM   495 N N   . PRO . . 90 ?  4.474 -29.491 -25.894 1.00  17.23 0 A 1
ATOM   496 C CA  . PRO . . 90 ?  5.672 -28.707 -26.231 1.00  17.49 0 A 1
ATOM   497 C C   . PRO . . 90 ?  5.673 -27.203 -25.889 1.00  17.34 0 A 1
ATOM   498 O O   . PRO . . 90 ?  6.726 -26.587 -25.782 1.00  16.88 0 A 1
ATOM   499 C CB  . PRO . . 90 ?  5.798 -28.889 -27.761 1.00  18.28 0 A 1
ATOM   500 C CG  . PRO . . 90 ?  4.431 -29.387 -28.221 1.00  17.67 0 A 1
ATOM   501 C CD  . PRO . . 90 ?  3.909 -30.194 -27.056 1.00  17.24 0 A 1
ATOM   502 N N   . ASP . . 91 ?  4.504 -26.608 -25.700 1.00  17.36 0 A 1
ATOM   503 C CA  . ASP . . 91 ?  4.428 -25.208 -25.338 1.00  18.46 0 A 1
ATOM   504 C C   . ASP . . 91 ?  4.666 -25.002 -23.831 1.00  17.62 0 A 1
ATOM   505 O O   . ASP . . 91 ?  4.636 -23.852 -23.364 1.00  16.50 0 A 1
ATOM   506 C CB  . ASP . . 91 ?  3.074 -24.622 -25.749 1.00  21.25 0 A 1
ATOM   507 C CG  . ASP . . 91 ?  2.928 -24.422 -27.255 1.00  25.17 0 A 1
ATOM   508 O OD1 . ASP . . 91 ?  3.982 -24.376 -27.959 1.00  27.71 0 A 1
ATOM   509 O OD2 . ASP . . 91 ?  1.762 -24.319 -27.733 1.00  26.83 -1 A 1
ATOM   510 H HN  . ASP . . 91 ?  3.644 -27.145 -25.812 1.00   0.00 0 A 1
ATOM   511 N N   . ASN . . 92 ?  4.841 -26.085 -23.055 1.00  16.19 0 A 1
ATOM   512 C CA  . ASN . . 92 ?  5.168 -25.977 -21.625 1.00  15.92 0 A 1
ATOM   513 C C   . ASN . . 92 ?  6.678 -26.104 -21.488 1.00  15.83 0 A 1
ATOM   514 O O   . ASN . . 92 ?  7.226 -27.176 -21.709 1.00  16.69 0 A 1
ATOM   515 C CB  . ASN . . 92 ?  4.462 -27.028 -20.766 1.00  15.08 0 A 1
ATOM   516 C CG  . ASN . . 92 ?  4.878 -27.033 -19.310 1.00  14.48 0 A 1
ATOM   517 N ND2 . ASN . . 92 ?  4.583 -28.112 -18.606 1.00  13.97 0 A 1
ATOM   518 O OD1 . ASN . . 92 ?  5.422 -26.062 -18.802 1.00  14.61 0 A 1
ATOM   519 H HN  . ASN . . 92 ?  4.743 -27.011 -23.471 1.00   0.00 0 A 1
ATOM   520 H 1HD2 . ASN . . 92 ?  4.863 -28.116 -17.625 1.00   0.00 0 A 1
ATOM   521 H 2HD2 . ASN . . 92 ?  4.129 -28.923 -19.029 1.00   0.00 0 A 1
ATOM   522 N N   . PRO . . 93 ?  7.407 -25.017 -21.179 1.00  16.36 0 A 1
ATOM   523 C CA  . PRO . . 93 ?  8.859 -25.104 -21.062 1.00  17.13 0 A 1
ATOM   524 C C   . PRO . . 93 ?  9.400 -25.777 -19.792 1.00  17.58 0 A 1
ATOM   525 O O   . PRO . . 93 ? 10.577 -26.037 -19.759 1.00  19.72 0 A 1
ATOM   526 C CB  . PRO . . 93 ?  9.304 -23.636 -21.109 1.00  16.76 0 A 1
ATOM   527 C CG  . PRO . . 93 ?  8.120 -22.873 -20.565 1.00  16.40 0 A 1
ATOM   528 C CD  . PRO . . 93 ?  6.904 -23.649 -21.009 1.00  15.99 0 A 1
ATOM   529 N N   . ASN . . 94 ?  8.559 -26.031 -18.782 1.00  17.66 0 A 1
ATOM   530 C CA  . ASN . . 94 ?  8.989 -26.669 -17.524 1.00  17.41 0 A 1
ATOM   531 C C   . ASN . . 94 ?  7.970 -27.752 -17.141 1.00  17.85 0 A 1
ATOM   532 O O   . ASN . . 94 ?  7.082 -27.515 -16.355 1.00  17.96 0 A 1
ATOM   533 C CB  . ASN . . 94 ?  9.199 -25.646 -16.396 1.00  16.98 0 A 1
ATOM   534 C CG  . ASN . . 94 ?  9.907 -26.196 -15.167 1.00  16.96 0 A 1
ATOM   535 N ND2 . ASN . . 94 ? 10.329 -25.315 -14.285 1.00  16.80 0 A 1
ATOM   536 O OD1 . ASN . . 94 ? 10.058 -27.400 -14.980 1.00  17.23 0 A 1
ATOM   537 H HN  . ASN . . 94 ?  7.578 -25.771 -18.887 1.00   0.00 0 A 1
ATOM   538 H 1HD2 . ASN . . 94 ? 10.204 -24.314 -14.441 1.00   0.00 0 A 1
ATOM   539 H 2HD2 . ASN . . 94 ? 10.804 -25.684 -13.461 1.00   0.00 0 A 1
ATOM   540 N N   . LYS . . 95 ?  8.185 -28.977 -17.616 1.00  18.69 0 A 1
ATOM   541 C CA  . LYS . . 95 ?  7.259 -30.071 -17.353 1.00  19.47 0 A 1
ATOM   542 C C   . LYS . . 95 ?  7.674 -30.823 -16.094 1.00  21.60 0 A 1
ATOM   543 O O   . LYS . . 95 ?  8.157 -31.935 -16.193 1.00  25.24 0 A 1
ATOM   544 C CB  . LYS . . 95 ?  7.216 -31.028 -18.538 1.00  19.26 0 A 1
ATOM   545 C CG  . LYS . . 95 ?  7.567 -30.359 -19.853 1.00  19.77 0 A 1
ATOM   546 C CD  . LYS . . 95 ?  7.442 -31.263 -21.018 1.00  20.52 0 A 1
ATOM   547 C CE  . LYS . . 95 ?  8.288 -30.815 -22.186 1.00  20.29 0 A 1
ATOM   548 N NZ  . LYS . . 95 ?  7.446 -30.454 -23.341 1.00  20.56 1 A 1
ATOM   549 H HN  . LYS . . 95 ?  9.018 -29.154 -18.178 1.00   0.00 0 A 1
ATOM   550 H HZ1 . LYS . . 95 ?  8.017 -30.151 -24.130 1.00   0.00 0 A 1
ATOM   551 H HZ2 . LYS . . 95 ?  6.747 -29.755 -23.093 1.00   0.00 0 A 1
ATOM   552 H HZ3 . LYS . . 95 ?  6.819 -31.216 -23.602 1.00   0.00 0 A 1
ATOM   553 N N   . GLN . . 96 ?  7.431 -30.224 -14.928 1.00  22.29 0 A 1
ATOM   554 C CA  . GLN . . 96 ?  7.857 -30.809 -13.677 1.00  22.80 0 A 1
ATOM   555 C C   . GLN . . 96 ?  6.959 -30.304 -12.545 1.00  20.52 0 A 1
ATOM   556 O O   . GLN . . 96 ?  6.536 -29.154 -12.557 1.00  19.03 0 A 1
ATOM   557 C CB  . GLN . . 96 ?  9.327 -30.461 -13.444 1.00  25.58 0 A 1
ATOM   558 C CG  . GLN . . 96 ?  9.802 -30.712 -12.024 1.00  31.11 0 A 1
ATOM   559 C CD  . GLN . . 96 ? 10.496 -32.045 -11.857 1.00  34.90 0 A 1
ATOM   560 N NE2 . GLN . . 96 ? 10.387 -32.628 -10.669 1.00  34.34 0 A 1
ATOM   561 O OE1 . GLN . . 96 ? 11.147 -32.541 -12.777 1.00  42.60 0 A 1
ATOM   562 H HN  . GLN . . 96 ?  6.933 -29.334 -14.919 1.00   0.00 0 A 1
ATOM   563 H 1HE2 . GLN . . 96 ? 10.854 -33.527 -10.556 1.00   0.00 0 A 1
ATOM   564 H 2HE2 . GLN . . 96 ?  9.848 -32.217 -9.907 1.00   0.00 0 A 1
ATOM   565 N N   . THR . . 97 ?  6.676 -31.179 -11.580 1.00  19.00 0 A 1
ATOM   566 C CA  . THR . . 97 ?  5.988 -30.780 -10.386 1.00  17.30 0 A 1
ATOM   567 C C   . THR . . 97 ?  6.851 -31.110 -9.183 1.00  15.86 0 A 1
ATOM   568 O O   . THR . . 97 ?  7.814 -31.820 -9.312 1.00  14.73 0 A 1
ATOM   569 C CB  . THR . . 97 ?  4.637 -31.467 -10.280 1.00  17.78 0 A 1
ATOM   570 C CG2 . THR . . 97 ?  3.781 -31.248 -11.509 1.00  17.75 0 A 1
ATOM   571 O OG1 . THR . . 97 ?  4.936 -32.848 -10.077 1.00  19.18 0 A 1
ATOM   572 H HN  . THR . . 97 ?  6.956 -32.154 -11.692 1.00   0.00 0 A 1
ATOM   573 H HG1 . THR . . 97 ?  5.473 -32.985 -9.305 1.00   0.00 0 A 1
ATOM   574 N N   . TRP . . 98 ?  6.488 -30.530 -8.036 1.00  15.23 0 A 1
ATOM   575 C CA  . TRP . . 98 ?  7.224 -30.674 -6.788 1.00  14.78 0 A 1
ATOM   576 C C   . TRP . . 98 ?  6.218 -30.833 -5.654 1.00  15.48 0 A 1
ATOM   577 O O   . TRP . . 98 ?  5.130 -30.310 -5.738 1.00  14.09 0 A 1
ATOM   578 C CB  . TRP . . 98 ?  8.136 -29.469 -6.537 1.00  14.39 0 A 1
ATOM   579 C CG  . TRP . . 98 ?  9.143 -29.216 -7.618 1.00  13.94 0 A 1
ATOM   580 C CD1 . TRP . . 98 ? 10.416 -29.707 -7.710 1.00  13.64 0 A 1
ATOM   581 C CD2 . TRP . . 98 ?  8.932 -28.423 -8.796 1.00  13.63 0 A 1
ATOM   582 C CE2 . TRP . . 98 ? 10.127 -28.475 -9.547 1.00  13.47 0 A 1
ATOM   583 C CE3 . TRP . . 98 ?  7.863 -27.655 -9.270 1.00  13.39 0 A 1
ATOM   584 N NE1 . TRP . . 98 ? 11.009 -29.272 -8.866 1.00  13.45 0 A 1
ATOM   585 C CZ2 . TRP . . 98 ? 10.275 -27.779 -10.747 1.00  13.35 0 A 1
ATOM   586 C CZ3 . TRP . . 98 ?  8.011 -26.972 -10.457 1.00  13.29 0 A 1
ATOM   587 C CH2 . TRP . . 98 ?  9.199 -27.038 -11.185 1.00  13.29 0 A 1
ATOM   588 H HN  . TRP . . 98 ?  5.648 -29.952 -8.033 1.00   0.00 0 A 1
ATOM   589 H HE1 . TRP . . 98 ? 11.955 -29.504 -9.170 1.00   0.00 0 A 1
ATOM   590 N N   . ASN . . 99 ?  6.594 -31.531 -4.583 1.00  15.90 0 A 1
ATOM   591 C CA  . ASN . . 99 ?  5.732 -31.543 -3.439 1.00  17.02 0 A 1
ATOM   592 C C   . ASN . . 99 ?  5.782 -30.174 -2.762 1.00  17.61 0 A 1
ATOM   593 O O   . ASN . . 99 ?  6.796 -29.511 -2.806 1.00  17.42 0 A 1
ATOM   594 C CB  . ASN . . 99 ?  6.123 -32.623 -2.444 1.00  17.27 0 A 1
ATOM   595 C CG  . ASN . . 99 ?  5.932 -34.011 -2.998 1.00  17.25 0 A 1
ATOM   596 N ND2 . ASN . . 99 ?  6.847 -34.899 -2.664 1.00  18.20 0 A 1
ATOM   597 O OD1 . ASN . . 99 ?  4.957 -34.287 -3.683 1.00  17.18 0 A 1
ATOM   598 H HN  . ASN . . 99 ?  7.475 -32.045 -4.579 1.00   0.00 0 A 1
ATOM   599 H 1HD2 . ASN . . 99 ?  6.718 -35.839 -3.039 1.00   0.00 0 A 1
ATOM   600 H 2HD2 . ASN . . 99 ?  7.660 -34.670 -2.093 1.00   0.00 0 A 1
ATOM   601 N N   . CYS . . 100 ?  4.661 -29.778 -2.157 1.00  18.81 0 A 1
ATOM   602 C CA  . CYS . . 100 ?  4.528 -28.520 -1.444 1.00  20.54 0 A 1
ATOM   603 C C   . CYS . . 100 ?  5.069 -28.648 -0.008 1.00  20.57 0 A 1
ATOM   604 O O   . CYS . . 100 ?  5.541 -27.656  0.567 1.00  19.31 0 A 1
ATOM   605 C CB  . CYS . . 100 ?  3.071 -28.081 -1.365 1.00  21.49 0 A 1
ATOM   606 S SG  . CYS . . 100 ?  2.289 -27.650 -2.946 1.00  25.65 0 A 1
ATOM   607 H HN  . CYS . . 100 ?  3.850 -30.395 -2.198 1.00   0.00 0 A 1
ATOM   608 N N   . LYS . . 101 ?  4.930 -29.839  0.592 1.00  21.15 0 A 1
ATOM   609 C CA  . LYS . . 101 ?  5.377 -30.070  1.964 1.00  22.54 0 A 1
ATOM   610 C C   . LYS . . 101 ?  6.905 -29.977  2.017 1.00  21.48 0 A 1
ATOM   611 O O   . LYS . . 101 ?  7.562 -30.718  1.315 1.00  21.54 0 A 1
ATOM   612 C CB  . LYS . . 101 ?  4.946 -31.452  2.467 1.00  24.50 0 A 1
ATOM   613 C CG  . LYS . . 101 ?  5.526 -31.850  3.820 1.00  25.60 0 A 1
ATOM   614 C CD  . LYS . . 101 ?  5.162 -33.246  4.249 1.00  28.05 0 A 1
ATOM   615 C CE  . LYS . . 101 ?  5.869 -33.693  5.516 1.00  29.44 0 A 1
ATOM   616 N NZ  . LYS . . 101 ?  5.212 -33.145  6.726 1.00  29.56 1 A 1
ATOM   617 H HN  . LYS . . 101 ?  4.499 -30.606  0.075 1.00   0.00 0 A 1
ATOM   618 H HZ1 . LYS . . 101 ?  5.687 -33.445  7.577 1.00   0.00 0 A 1
ATOM   619 H HZ2 . LYS . . 101 ?  4.220 -33.378  6.751 1.00   0.00 0 A 1
ATOM   620 H HZ3 . LYS . . 101 ?  5.134 -32.129  6.680 1.00   0.00 0 A 1
ATOM   621 N N   . GLU . . 102 ?  7.443 -29.079  2.849 1.00  20.49 0 A 1
ATOM   622 C CA  . GLU . . 102 ?  8.887 -28.812  2.895 1.00  20.28 0 A 1
ATOM   623 C C   . GLU . . 102 ?  9.307 -28.648  4.353 1.00  19.40 0 A 1
ATOM   624 O O   . GLU . . 102 ?  8.921 -27.683  4.996 1.00  18.37 0 A 1
ATOM   625 C CB  . GLU . . 102 ?  9.240 -27.556  2.094 1.00  20.17 0 A 1
ATOM   626 C CG  . GLU . . 102 ?  9.584 -27.833  0.648 1.00  21.40 0 A 1
ATOM   627 C CD  . GLU . . 102 ? 11.020 -28.272  0.407 1.00  23.39 0 A 1
ATOM   628 O OE1 . GLU . . 102 ? 11.777 -28.459  1.416 1.00  24.02 0 A 1
ATOM   629 O OE2 . GLU . . 102 ? 11.390 -28.415 -0.793 1.00  23.95 -1 A 1
ATOM   630 H HN  . GLU . . 102 ?  6.828 -28.561  3.476 1.00   0.00 0 A 1
ATOM   631 N N   . SER . . 103 ? 10.078 -29.614  4.850 1.00  19.10 0 A 1
ATOM   632 C CA  . SER . . 103 ? 10.405 -29.697  6.257 1.00  19.40 0 A 1
ATOM   633 C C   . SER . . 103 ? 11.235 -28.489  6.688 1.00  18.34 0 A 1
ATOM   634 O O   . SER . . 103 ? 11.103 -28.048  7.825 1.00  17.69 0 A 1
ATOM   635 C CB  . SER . . 103 ? 11.115 -30.978  6.575 1.00  19.60 0 A 1
ATOM   636 O OG  . SER . . 103 ? 10.210 -32.058  6.481 1.00  21.29 0 A 1
ATOM   637 H HN  . SER . . 103 ? 10.452 -30.320  4.215 1.00   0.00 0 A 1
ATOM   638 H HG  . SER . . 103 ? 10.659 -32.871  6.683 1.00   0.00 0 A 1
ATOM   639 N N   . GLY . . 104 ? 12.041 -27.948  5.761 1.00  17.27 0 A 1
ATOM   640 C CA  . GLY . . 104 ? 12.876 -26.778  6.028 1.00  15.61 0 A 1
ATOM   641 C C   . GLY . . 104 ? 12.156 -25.429  5.897 1.00  14.62 0 A 1
ATOM   642 O O   . GLY . . 104 ? 12.808 -24.388  6.035 1.00  13.99 0 A 1
ATOM   643 H HN  . GLY . . 104 ? 12.072 -28.370  4.833 1.00   0.00 0 A 1
ATOM   644 N N   . VAL . . 105 ? 10.839 -25.412  5.634 1.00  13.14 0 A 1
ATOM   645 C CA  . VAL . . 105 ? 10.119 -24.162  5.482 1.00  12.67 0 A 1
ATOM   646 C C   . VAL . . 105 ?  8.953 -24.134  6.472 1.00  12.12 0 A 1
ATOM   647 O O   . VAL . . 105 ?  7.917 -24.754  6.274 1.00  11.03 0 A 1
ATOM   648 C CB  . VAL . . 105 ?  9.660 -23.952  4.024 1.00  12.74 0 A 1
ATOM   649 C CG1 . VAL . . 105 ?  8.766 -22.731  3.882 1.00  12.41 0 A 1
ATOM   650 C CG2 . VAL . . 105 ? 10.842 -23.887  3.057 1.00  12.62 0 A 1
ATOM   651 H HN  . VAL . . 105 ? 10.336 -26.295  5.539 1.00   0.00 0 A 1
ATOM   652 N N   . PRO . . 106 ?  9.057 -23.350  7.564 1.00  12.42 0 A 1
ATOM   653 C CA  . PRO . . 106 ?  8.015 -23.339  8.588 1.00  12.88 0 A 1
ATOM   654 C C   . PRO . . 106 ?  6.580 -23.264  8.043 1.00  12.93 0 A 1
ATOM   655 O O   . PRO . . 106 ?  5.738 -24.003  8.527 1.00  13.06 0 A 1
ATOM   656 C CB  . PRO . . 106 ?  8.332 -22.093  9.432 1.00  12.79 0 A 1
ATOM   657 C CG  . PRO . . 106 ?  9.828 -21.870  9.241 1.00  12.30 0 A 1
ATOM   658 C CD  . PRO . . 106 ? 10.176 -22.446  7.884 1.00  12.18 0 A 1
ATOM   659 N N   . LEU . . 107 ?  6.318 -22.405  7.046 1.00  12.90 0 A 1
ATOM   660 C CA  . LEU . . 107 ?  4.934 -22.194  6.558 1.00  13.06 0 A 1
ATOM   661 C C   . LEU . . 107 ?  4.421 -23.425  5.800 1.00  12.84 0 A 1
ATOM   662 O O   . LEU . . 107 ?  3.201 -23.638  5.709 1.00  12.26 0 A 1
ATOM   663 C CB  . LEU . . 107 ?  4.871 -20.974  5.640 1.00  13.55 0 A 1
ATOM   664 C CG  . LEU . . 107 ?  4.219 -19.700  6.181 1.00  13.89 0 A 1
ATOM   665 C CD1 . LEU . . 107 ?  4.751 -19.290  7.544 1.00  14.97 0 A 1
ATOM   666 C CD2 . LEU . . 107 ?  4.465 -18.575  5.203 1.00  13.51 0 A 1
ATOM   667 H HN  . LEU . . 107 ?  7.084 -21.887  6.617 1.00   0.00 0 A 1
ATOM   668 N N   . GLN . . 108 ?  5.346 -24.201  5.235 1.00  12.80 0 A 1
ATOM   669 C CA  . GLN . . 108 ?  4.993 -25.330  4.385 1.00  13.31 0 A 1
ATOM   670 C C   . GLN . . 108 ?  5.374 -26.662  5.045 1.00  14.38 0 A 1
ATOM   671 O O   . GLN . . 108 ?  5.344 -27.705  4.398 1.00  14.50 0 A 1
ATOM   672 C CB  . GLN . . 108 ?  5.671 -25.191  3.023 1.00  12.78 0 A 1
ATOM   673 C CG  . GLN . . 108 ?  5.287 -23.906  2.294 1.00  12.37 0 A 1
ATOM   674 C CD  . GLN . . 108 ?  5.862 -23.830  0.903 1.00  11.74 0 A 1
ATOM   675 N NE2 . GLN . . 108 ?  6.105 -24.983  0.289 1.00  10.86 0 A 1
ATOM   676 O OE1 . GLN . . 108 ?  6.119 -22.742  0.411 1.00  11.09 0 A 1
ATOM   677 H HN  . GLN . . 108 ?  6.331 -23.999  5.404 1.00   0.00 0 A 1
ATOM   678 H 1HE2 . GLN . . 108 ?  5.889 -25.891  0.701 1.00   0.00 0 A 1
ATOM   679 H 2HE2 . GLN . . 108 ?  6.493 -24.931 -0.652 1.00   0.00 0 A 1
ATOM   680 N N   . ASN . . 109 ?  5.708 -26.644  6.341 1.00  15.67 0 A 1
ATOM   681 C CA  . ASN . . 109 ?  6.023 -27.872  7.043 1.00  17.18 0 A 1
ATOM   682 C C   . ASN . . 109 ?  4.715 -28.479  7.563 1.00  17.95 0 A 1
ATOM   683 O O   . ASN . . 109 ?  4.471 -28.488  8.757 1.00  17.23 0 A 1
ATOM   684 C CB  . ASN . . 109 ?  7.052 -27.645  8.154 1.00  18.48 0 A 1
ATOM   685 C CG  . ASN . . 109 ?  7.480 -28.936  8.825 1.00  18.79 0 A 1
ATOM   686 N ND2 . ASN . . 109 ?  7.827 -28.843 10.090 1.00  18.24 0 A 1
ATOM   687 O OD1 . ASN . . 109 ?  7.487 -30.005  8.215 1.00  20.05 0 A 1
ATOM   688 H HN  . ASN . . 109 ?  5.742 -25.755  6.840 1.00   0.00 0 A 1
ATOM   689 H 1HD2 . ASN . . 109 ?  8.115 -29.712 10.542 1.00   0.00 0 A 1
ATOM   690 H 2HD2 . ASN . . 109 ?  7.821 -27.958 10.596 1.00   0.00 0 A 1
ATOM   691 N N   . LYS . . 110 ?  3.874 -28.941  6.628 1.00  19.28 0 A 1
ATOM   692 C CA  . LYS . . 110 ?  2.543 -29.525  6.895 1.00  20.25 0 A 1
ATOM   693 C C   . LYS . . 110 ?  1.967 -30.058  5.571 1.00  20.39 0 A 1
ATOM   694 O O   . LYS . . 110 ?  2.538 -29.800  4.526 1.00  21.63 0 A 1
ATOM   695 C CB  . LYS . . 110 ?  1.609 -28.468  7.504 1.00  20.77 0 A 1
ATOM   696 C CG  . LYS . . 110 ?  0.985 -27.493  6.507 1.00  21.69 0 A 1
ATOM   697 C CD  . LYS . . 110 ?  1.052 -26.040  6.962 1.00  21.80 0 A 1
ATOM   698 C CE  . LYS . . 110 ?  0.090 -25.118  6.242 1.00  20.42 0 A 1
ATOM   699 H HN  . LYS . . 110 ?  4.176 -28.884  5.655 1.00   0.00 0 A 1
ATOM   700 N N   . GLU . . 111 ?  0.849 -30.791  5.612 1.00  19.93 0 A 1
ATOM   701 C CA  . GLU . . 111 ?  0.083 -31.058  4.394 1.00  18.62 0 A 1
ATOM   702 C C   . GLU . . 111 ? -0.541 -29.720  4.003 1.00  17.37 0 A 1
ATOM   703 O O   . GLU . . 111 ? -1.249 -29.118  4.790 1.00  18.73 0 A 1
ATOM   704 C CB  . GLU . . 111 ? -0.961 -32.167  4.594 1.00  18.63 0 A 1
ATOM   705 H HN  . GLU . . 111 ?  0.527 -31.169  6.502 1.00   0.00 0 A 1
ATOM   706 N N   . VAL . . 112 ? -0.194 -29.230  2.813 1.00  16.09 0 A 1
ATOM   707 C CA  . VAL . . 112 ? -0.592 -27.907  2.341 1.00  14.74 0 A 1
ATOM   708 C C   . VAL . . 112 ? -1.938 -28.031  1.633 1.00  13.96 0 A 1
ATOM   709 O O   . VAL . . 112 ? -2.060 -28.830  0.714 1.00  14.67 0 A 1
ATOM   710 C CB  . VAL . . 112 ?  0.476 -27.329  1.394 1.00  14.41 0 A 1
ATOM   711 C CG1 . VAL . . 112 ?  0.150 -25.924  0.923 1.00  14.15 0 A 1
ATOM   712 C CG2 . VAL . . 112 ?  1.842 -27.382  2.052 1.00  14.56 0 A 1
ATOM   713 H HN  . VAL . . 112 ?  0.378 -29.811  2.199 1.00   0.00 0 A 1
ATOM   714 N N   . PRO . . 113 ? -2.980 -27.262  2.020 1.00  12.73 0 A 1
ATOM   715 C CA  . PRO . . 113 ? -4.278 -27.337  1.359 1.00  11.75 0 A 1
ATOM   716 C C   . PRO . . 113 ? -4.262 -26.722 -0.044 1.00  10.92 0 A 1
ATOM   717 O O   . PRO . . 113 ? -3.458 -25.870 -0.310 1.00  11.03 0 A 1
ATOM   718 C CB  . PRO . . 113 ? -5.236 -26.504  2.238 1.00  12.10 0 A 1
ATOM   719 C CG  . PRO . . 113 ? -4.461 -26.162  3.506 1.00  12.56 0 A 1
ATOM   720 C CD  . PRO . . 113 ? -2.990 -26.332  3.165 1.00  13.01 0 A 1
ATOM   721 N N   . ASN . . 114 ? -5.220 -27.138 -0.874 1.00   9.99 0 A 1
ATOM   722 C CA  . ASN . . 114 ? -5.486 -26.598 -2.178 1.00   9.69 0 A 1
ATOM   723 C C   . ASN . . 114 ? -5.684 -25.078 -2.096 1.00   9.83 0 A 1
ATOM   724 O O   . ASN . . 114 ? -6.383 -24.594 -1.215 1.00   9.34 0 A 1
ATOM   725 C CB  . ASN . . 114 ? -6.729 -27.236 -2.814 1.00   9.35 0 A 1
ATOM   726 C CG  . ASN . . 114 ? -6.517 -28.621 -3.394 1.00   9.24 0 A 1
ATOM   727 N ND2 . ASN . . 114 ? -7.500 -29.099 -4.134 1.00   9.07 0 A 1
ATOM   728 O OD1 . ASN . . 114 ? -5.488 -29.261 -3.179 1.00   9.17 0 A 1
ATOM   729 H HN  . ASN . . 114 ? -5.815 -27.903 -0.556 1.00   0.00 0 A 1
ATOM   730 H 1HD2 . ASN . . 114 ? -8.352 -28.568 -4.312 1.00   0.00 0 A 1
ATOM   731 H 2HD2 . ASN . . 114 ? -7.357 -30.031 -4.524 1.00   0.00 0 A 1
ATOM   732 N N   . GLY . . 115 ? -5.069 -24.349 -3.044 1.00  10.14 0 A 1
ATOM   733 C CA  . GLY . . 115 ? -5.200 -22.891 -3.160 1.00  10.32 0 A 1
ATOM   734 C C   . GLY . . 115 ? -4.084 -22.121 -2.460 1.00  10.46 0 A 1
ATOM   735 O O   . GLY . . 115 ? -4.050 -20.900 -2.557 1.00  10.64 0 A 1
ATOM   736 H HN  . GLY . . 115 ? -4.480 -24.835 -3.720 1.00   0.00 0 A 1
ATOM   737 N N   . THR . . 116 ? -3.163 -22.820 -1.768 1.00  10.27 0 A 1
ATOM   738 C CA  . THR . . 116 ? -2.137 -22.180 -0.940 1.00  10.00 0 A 1
ATOM   739 C C   . THR . . 116 ? -1.040 -21.563 -1.821 1.00   9.91 0 A 1
ATOM   740 O O   . THR . . 116 ? -0.548 -22.191 -2.717 1.00   9.94 0 A 1
ATOM   741 C CB  . THR . . 116 ? -1.541 -23.161  0.082 1.00   9.77 0 A 1
ATOM   742 C CG2 . THR . . 116 ? -0.468 -22.520  0.941 1.00   9.75 0 A 1
ATOM   743 O OG1 . THR . . 116 ? -2.547 -23.655  0.961 1.00   9.18 0 A 1
ATOM   744 H HN  . THR . . 116 ? -3.182 -23.838 -1.822 1.00   0.00 0 A 1
ATOM   745 H HG1 . THR . . 116 ? -2.178 -24.262  1.594 1.00   0.00 0 A 1
ATOM   746 N N   . LEU . . 117 ? -0.662 -20.311 -1.544 1.00  10.09 0 A 1
ATOM   747 C CA  . LEU . . 117 ?  0.502 -19.700 -2.187 1.00  10.20 0 A 1
ATOM   748 C C   . LEU . . 117 ?  1.782 -20.291 -1.574 1.00  10.47 0 A 1
ATOM   749 O O   . LEU . . 117 ?  1.922 -20.332 -0.368 1.00   9.92 0 A 1
ATOM   750 C CB  . LEU . . 117 ?  0.455 -18.182 -2.009 1.00  10.09 0 A 1
ATOM   751 C CG  . LEU . . 117 ?  1.637 -17.424 -2.607 1.00  10.11 0 A 1
ATOM   752 C CD1 . LEU . . 117 ?  1.611 -17.492 -4.118 1.00  10.10 0 A 1
ATOM   753 C CD2 . LEU . . 117 ?  1.661 -15.973 -2.143 1.00  10.14 0 A 1
ATOM   754 H HN  . LEU . . 117 ? -1.198 -19.769 -0.867 1.00   0.00 0 A 1
ATOM   755 N N   . VAL . . 118 ?  2.679 -20.773 -2.442 1.00  10.49 0 A 1
ATOM   756 C CA  . VAL . . 118 ?  3.859 -21.513 -2.059 1.00  10.35 0 A 1
ATOM   757 C C   . VAL . . 118 ?  5.075 -21.033 -2.874 1.00  10.50 0 A 1
ATOM   758 O O   . VAL . . 118 ?  4.939 -20.495 -4.001 1.00  10.49 0 A 1
ATOM   759 C CB  . VAL . . 118 ?  3.652 -23.027 -2.250 1.00  10.26 0 A 1
ATOM   760 C CG1 . VAL . . 118 ?  2.663 -23.570 -1.250 1.00  10.43 0 A 1
ATOM   761 C CG2 . VAL . . 118 ?  3.230 -23.403 -3.658 1.00  10.20 0 A 1
ATOM   762 H HN  . VAL . . 118 ?  2.521 -20.608 -3.435 1.00   0.00 0 A 1
ATOM   763 N N   . LEU . . 119 ?  6.266 -21.285 -2.315 1.00  10.16 0 A 1
ATOM   764 C CA  . LEU . . 119 ?  7.505 -20.902 -2.940 1.00  10.07 0 A 1
ATOM   765 C C   . LEU . . 119 ?  7.657 -21.687 -4.253 1.00  10.17 0 A 1
ATOM   766 O O   . LEU . . 119 ?  7.355 -22.862 -4.318 1.00   9.34 0 A 1
ATOM   767 C CB  . LEU . . 119 ?  8.648 -21.214 -1.968 1.00  10.00 0 A 1
ATOM   768 C CG  . LEU . . 119 ?  8.612 -20.517 -0.601 1.00   9.75 0 A 1
ATOM   769 C CD1 . LEU . . 119 ?  9.464 -21.262  0.401 1.00   9.71 0 A 1
ATOM   770 C CD2 . LEU . . 119 ?  9.111 -19.094 -0.680 1.00   9.65 0 A 1
ATOM   771 H HN  . LEU . . 119 ?  6.296 -21.765 -1.415 1.00   0.00 0 A 1
ATOM   772 N N   . GLY . . 120 ?  8.111 -21.011 -5.310 1.00  10.99 0 A 1
ATOM   773 C CA  . GLY . . 120 ?  8.390 -21.652 -6.603 1.00  11.78 0 A 1
ATOM   774 C C   . GLY . . 120 ?  9.563 -22.629 -6.553 1.00  12.56 0 A 1
ATOM   775 O O   . GLY . . 120 ?  9.525 -23.733 -7.110 1.00  12.47 0 A 1
ATOM   776 H HN  . GLY . . 120 ?  8.271 -20.008 -5.217 1.00   0.00 0 A 1
ATOM   777 N N   . GLU . . 121 ? 10.650 -22.194 -5.923 1.00  14.14 0 A 1
ATOM   778 C CA  . GLU . . 121 ? 11.818 -23.038 -5.717 1.00  15.23 0 A 1
ATOM   779 C C   . GLU . . 121 ? 12.439 -22.714 -4.361 1.00  15.31 0 A 1
ATOM   780 O O   . GLU . . 121 ? 13.162 -21.723 -4.229 1.00  16.20 0 A 1
ATOM   781 C CB  . GLU . . 121 ? 12.843 -22.833 -6.826 1.00  16.86 0 A 1
ATOM   782 C CG  . GLU . . 121 ? 13.819 -23.994 -6.879 1.00  18.76 0 A 1
ATOM   783 C CD  . GLU . . 121 ? 15.244 -23.633 -7.229 1.00  20.66 0 A 1
ATOM   784 O OE1 . GLU . . 121 ? 15.598 -23.724 -8.418 1.00  24.37 0 A 1
ATOM   785 O OE2 . GLU . . 121 ? 16.008 -23.276 -6.313 1.00  22.21 -1 A 1
ATOM   786 H HN  . GLU . . 121 ? 10.667 -21.237 -5.572 1.00   0.00 0 A 1
ATOM   787 N N   . PRO . . 122 ? 12.160 -23.503 -3.297 1.00  14.55 0 A 1
ATOM   788 C CA  . PRO . . 122 ? 12.708 -23.204 -1.976 1.00  14.15 0 A 1
ATOM   789 C C   . PRO . . 122 ? 14.229 -23.029 -1.863 1.00  14.00 0 A 1
ATOM   790 O O   . PRO . . 122 ? 14.642 -22.199 -1.103 1.00  12.95 0 A 1
ATOM   791 C CB  . PRO . . 122 ? 12.228 -24.386 -1.131 1.00  14.05 0 A 1
ATOM   792 C CG  . PRO . . 122 ? 10.920 -24.769 -1.781 1.00  14.11 0 A 1
ATOM   793 C CD  . PRO . . 122 ? 11.165 -24.586 -3.265 1.00  14.10 0 A 1
ATOM   794 N N   . TRP . . 123 ? 15.037 -23.787 -2.610 1.00  14.45 0 A 1
ATOM   795 C CA  . TRP . . 123 ? 16.479 -23.642 -2.473 1.00  14.84 0 A 1
ATOM   796 C C   . TRP . . 123 ? 16.901 -22.214 -2.830 1.00  14.13 0 A 1
ATOM   797 O O   . TRP . . 123 ? 17.524 -21.550 -2.015 1.00  14.90 0 A 1
ATOM   798 C CB  . TRP . . 123 ? 17.253 -24.662 -3.310 1.00  15.68 0 A 1
ATOM   799 C CG  . TRP . . 123 ? 18.727 -24.463 -3.169 1.00  16.74 0 A 1
ATOM   800 C CD1 . TRP . . 123 ? 19.572 -23.851 -4.049 1.00  17.14 0 A 1
ATOM   801 C CD2 . TRP . . 123 ? 19.524 -24.818 -2.028 1.00  17.62 0 A 1
ATOM   802 C CE2 . TRP . . 123 ? 20.853 -24.435 -2.319 1.00  17.59 0 A 1
ATOM   803 C CE3 . TRP . . 123 ? 19.257 -25.470 -0.817 1.00  17.55 0 A 1
ATOM   804 N NE1 . TRP . . 123 ? 20.847 -23.841 -3.552 1.00  17.39 0 A 1
ATOM   805 C CZ2 . TRP . . 123 ? 21.900 -24.656 -1.425 1.00  18.02 0 A 1
ATOM   806 C CZ3 . TRP . . 123 ? 20.296 -25.690  0.066 1.00  17.37 0 A 1
ATOM   807 C CH2 . TRP . . 123 ? 21.597 -25.285 -0.234 1.00  17.39 0 A 1
ATOM   808 H HN  . TRP . . 123 ? 14.648 -24.459 -3.271 1.00   0.00 0 A 1
ATOM   809 H HE1 . TRP . . 123 ? 21.664 -23.453 -4.025 1.00   0.00 0 A 1
ATOM   810 N N   . ALA . . 124 ? 16.528 -21.741 -4.025 1.00  13.50 0 A 1
ATOM   811 C CA  . ALA . . 124 ? 16.879 -20.377 -4.475 1.00  12.66 0 A 1
ATOM   812 C C   . ALA . . 124 ? 16.173 -19.316 -3.620 1.00  12.41 0 A 1
ATOM   813 O O   . ALA . . 124 ? 16.767 -18.302 -3.312 1.00  11.56 0 A 1
ATOM   814 C CB  . ALA . . 124 ? 16.558 -20.186 -5.929 1.00  12.23 0 A 1
ATOM   815 H HN  . ALA . . 124 ? 15.983 -22.341 -4.645 1.00   0.00 0 A 1
ATOM   816 N N   . ASP . . 125 ? 14.907 -19.555 -3.255 1.00  12.56 0 A 1
ATOM   817 C CA  . ASP . . 125 ? 14.107 -18.536 -2.591 1.00  12.91 0 A 1
ATOM   818 C C   . ASP . . 125 ? 14.518 -18.299 -1.129 1.00  12.34 0 A 1
ATOM   819 O O   . ASP . . 125 ? 14.631 -17.129 -0.744 1.00  11.12 0 A 1
ATOM   820 C CB  . ASP . . 125 ? 12.613 -18.873 -2.637 1.00  14.42 0 A 1
ATOM   821 C CG  . ASP . . 125 ? 12.036 -18.897 -4.044 1.00  16.08 0 A 1
ATOM   822 O OD1 . ASP . . 125 ? 12.659 -18.305 -4.961 1.00  16.14 0 A 1
ATOM   823 O OD2 . ASP . . 125 ? 10.952 -19.496 -4.209 1.00  17.75 -1 A 1
ATOM   824 H HN  . ASP . . 125 ? 14.495 -20.468 -3.445 1.00   0.00 0 A 1
ATOM   825 N N   . VAL . . 126 ? 14.641 -19.356 -0.303 1.00  12.09 0 A 1
ATOM   826 C CA  . VAL . . 126 ? 14.896 -19.147  1.138 1.00  12.43 0 A 1
ATOM   827 C C   . VAL . . 126 ? 15.945 -20.094  1.758 1.00  12.86 0 A 1
ATOM   828 O O   . VAL . . 126 ? 16.239 -19.910  2.949 1.00  12.59 0 A 1
ATOM   829 C CB  . VAL . . 126 ? 13.594 -19.193  1.958 1.00  12.28 0 A 1
ATOM   830 C CG1 . VAL . . 126 ? 12.513 -18.307  1.380 1.00  12.47 0 A 1
ATOM   831 C CG2 . VAL . . 126 ? 13.078 -20.601  2.114 1.00  12.10 0 A 1
ATOM   832 H HN  . VAL . . 126 ? 14.557 -20.303 -0.673 1.00   0.00 0 A 1
ATOM   833 N N   . THR . . 127 ? 16.510 -21.068  1.033 1.00  13.12 0 A 1
ATOM   834 C CA  . THR . . 127 ? 17.404 -22.043  1.712 1.00  13.72 0 A 1
ATOM   835 C C   . THR . . 127 ? 18.888 -21.739  1.458 1.00  14.62 0 A 1
ATOM   836 O O   . THR . . 127 ? 19.685 -21.956  2.325 1.00  14.42 0 A 1
ATOM   837 C CB  . THR . . 127 ? 17.070 -23.496  1.346 1.00  13.71 0 A 1
ATOM   838 C CG2 . THR . . 127 ? 17.838 -24.530  2.140 1.00  13.26 0 A 1
ATOM   839 O OG1 . THR . . 127 ? 15.685 -23.707  1.607 1.00  14.66 0 A 1
ATOM   840 H HN  . THR . . 127 ? 16.330 -21.141  0.031 1.00   0.00 0 A 1
ATOM   841 H HG1 . THR . . 127 ? 15.203 -23.058  1.109 1.00   0.00 0 A 1
ATOM   842 N N   . LYS . . 128 ? 19.253 -21.253  0.272 1.00  15.81 0 A 1
ATOM   843 C CA  . LYS . . 128 ? 20.651 -21.064 -0.083 1.00  16.00 0 A 1
ATOM   844 C C   . LYS . . 128 ? 21.304 -20.028  0.842 1.00  15.74 0 A 1
ATOM   845 O O   . LYS . . 128 ? 20.793 -18.941  1.032 1.00  15.76 0 A 1
ATOM   846 C CB  . LYS . . 128 ? 20.763 -20.694 -1.566 1.00  17.70 0 A 1
ATOM   847 C CG  . LYS . . 128 ? 22.127 -20.935 -2.199 1.00  18.85 0 A 1
ATOM   848 C CD  . LYS . . 128 ? 22.927 -19.685 -2.308 1.00  20.99 0 A 1
ATOM   849 C CE  . LYS . . 128 ? 24.325 -19.905 -2.835 1.00  22.46 0 A 1
ATOM   850 N NZ  . LYS . . 128 ? 25.086 -18.628 -2.819 1.00  24.28 1 A 1
ATOM   851 H HN  . LYS . . 128 ? 18.531 -21.006 -0.406 1.00   0.00 0 A 1
ATOM   852 H HZ1 . LYS . . 128 ? 26.030 -18.777 -3.175 1.00   0.00 0 A 1
ATOM   853 H HZ2 . LYS . . 128 ? 25.090 -18.199 -1.894 1.00   0.00 0 A 1
ATOM   854 H HZ3 . LYS . . 128 ? 24.600 -17.889 -3.326 1.00   0.00 0 A 1
ATOM   855 N N   . SER . . 129 ? 22.467 -20.384  1.404 1.00  15.71 0 A 1
ATOM   856 C CA  . SER . . 129 ? 23.243 -19.537  2.318 1.00  14.94 0 A 1
ATOM   857 C C   . SER . . 129 ? 24.129 -18.617  1.487 1.00  14.88 0 A 1
ATOM   858 O O   . SER . . 129 ? 24.752 -19.076  0.553 1.00  15.17 0 A 1
ATOM   859 C CB  . SER . . 129 ? 24.079 -20.354  3.262 1.00  13.99 0 A 1
ATOM   860 H HN  . SER . . 129 ? 22.838 -21.308  1.182 1.00   0.00 0 A 1
ATOM   861 N N   . TYR . . 130 ? 24.110 -17.325  1.805 1.00  15.58 0 A 1
ATOM   862 C CA  . TYR . . 130 ? 24.959 -16.339  1.149 1.00  17.34 0 A 1
ATOM   863 C C   . TYR . . 130 ? 26.059 -15.917  2.120 1.00  18.73 0 A 1
ATOM   864 O O   . TYR . . 130 ? 25.790 -15.599  3.273 1.00  18.91 0 A 1
ATOM   865 C CB  . TYR . . 130 ? 24.114 -15.177  0.614 1.00  17.08 0 A 1
ATOM   866 C CG  . TYR . . 130 ? 23.455 -15.493 -0.700 1.00  16.80 0 A 1
ATOM   867 C CD1 . TYR . . 130 ? 22.239 -16.156 -0.744 1.00  17.25 0 A 1
ATOM   868 C CD2 . TYR . . 130 ? 24.072 -15.177 -1.899 1.00  16.96 0 A 1
ATOM   869 C CE1 . TYR . . 130 ? 21.643 -16.468 -1.955 1.00  17.01 0 A 1
ATOM   870 C CE2 . TYR . . 130 ? 23.498 -15.499 -3.115 1.00  16.35 0 A 1
ATOM   871 C CZ  . TYR . . 130 ? 22.280 -16.144 -3.136 1.00  16.18 0 A 1
ATOM   872 O OH  . TYR . . 130 ? 21.709 -16.473 -4.319 1.00  16.97 0 A 1
ATOM   873 H HN  . TYR . . 130 ? 23.475 -17.012  2.539 1.00   0.00 0 A 1
ATOM   874 H HH  . TYR . . 130 ? 20.870 -16.917 -4.333 1.00   0.00 0 A 1
ATOM   875 N N   . PRO . . 131 ? 27.336 -15.971  1.687 1.00  21.32 0 A 1
ATOM   876 C CA  . PRO . . 131 ? 28.447 -15.554  2.541 1.00  22.20 0 A 1
ATOM   877 C C   . PRO . . 131 ? 28.351 -14.096  3.019 1.00  21.93 0 A 1
ATOM   878 O O   . PRO . . 131 ? 27.957 -13.218  2.241 1.00  21.91 0 A 1
ATOM   879 C CB  . PRO . . 131 ? 29.657 -15.711  1.606 1.00  21.88 0 A 1
ATOM   880 H HN  . PRO . . 131 ? 27.531 -16.309  0.744 1.00   0.00 0 A 1
ATOM   881 N N   . VAL . . 132 ? 28.793 -13.900  4.270 1.00  20.99 0 A 1
ATOM   882 C CA  . VAL . . 132 ? 28.851 -12.658  5.105 1.00  20.33 0 A 1
ATOM   883 C C   . VAL . . 132 ? 27.449 -12.026  5.290 1.00  20.19 0 A 1
ATOM   884 O O   . VAL . . 132 ? 27.316 -10.830  5.535 1.00  21.25 0 A 1
ATOM   885 C CB  . VAL . . 132 ? 30.020 -11.697  4.747 1.00  20.05 0 A 1
ATOM   886 C CG1 . VAL . . 132 ? 30.809 -12.039  3.491 1.00  19.89 0 A 1
ATOM   887 C CG2 . VAL . . 132 ? 29.703 -10.201  4.799 1.00  20.66 0 A 1
ATOM   888 H HN  . VAL . . 132 ? 29.150 -14.737  4.729 1.00   0.00 0 A 1
ATOM   889 N N   . SER . . 133 ? 26.400 -12.860  5.310 1.00  19.15 0 A 1
ATOM   890 C CA  . SER . . 133 ? 25.048 -12.331  5.512 1.00  18.92 0 A 1
ATOM   891 C C   . SER . . 133 ? 24.621 -12.329  6.980 1.00  19.41 0 A 1
ATOM   892 O O   . SER . . 133 ? 23.675 -11.640  7.318 1.00  20.59 0 A 1
ATOM   893 C CB  . SER . . 133 ? 24.041 -13.020  4.667 1.00  19.38 0 A 1
ATOM   894 O OG  . SER . . 133 ? 23.858 -14.353  5.072 1.00  20.04 0 A 1
ATOM   895 H HN  . SER . . 133 ? 26.542 -13.862  5.185 1.00   0.00 0 A 1
ATOM   896 H HG  . SER . . 133 ? 23.214 -14.794  4.531 1.00   0.00 0 A 1
ATOM   897 N N   . GLY . . 134 ? 25.304 -13.066  7.854 1.00  19.26 0 A 1
ATOM   898 C CA  . GLY . . 134 ? 24.953 -13.051  9.256 1.00  18.03 0 A 1
ATOM   899 C C   . GLY . . 134 ? 24.072 -14.225  9.634 1.00  18.17 0 A 1
ATOM   900 O O   . GLY . . 134 ? 23.759 -14.424 10.814 1.00  18.29 0 A 1
ATOM   901 H HN  . GLY . . 134 ? 26.080 -13.645  7.532 1.00   0.00 0 A 1
ATOM   902 N N   . THR . . 135 ? 23.709 -15.059  8.652 1.00  17.57 0 A 1
ATOM   903 C CA  . THR . . 135 ? 22.753 -16.141  8.905 1.00  17.31 0 A 1
ATOM   904 C C   . THR . . 135 ? 23.465 -17.351  9.532 1.00  16.36 0 A 1
ATOM   905 O O   . THR . . 135 ? 24.528 -17.754  9.089 1.00  16.44 0 A 1
ATOM   906 C CB  . THR . . 135 ? 21.999 -16.498  7.618 1.00  17.10 0 A 1
ATOM   907 C CG2 . THR . . 135 ? 21.188 -15.337  7.083 1.00  16.98 0 A 1
ATOM   908 O OG1 . THR . . 135 ? 22.955 -16.899  6.639 1.00  17.33 0 A 1
ATOM   909 H HN  . THR . . 135 ? 24.101 -14.940  7.719 1.00   0.00 0 A 1
ATOM   910 H HG1 . THR . . 135 ? 23.464 -17.627  6.974 1.00   0.00 0 A 1
ATOM   911 N N   . THR . . 136 ? 22.867 -17.926 10.579 1.00  16.01 0 A 1
ATOM   912 C CA  . THR . . 136 ? 23.341 -19.209 11.148 1.00  16.59 0 A 1
ATOM   913 C C   . THR . . 136 ? 22.911 -20.358 10.231 1.00  17.11 0 A 1
ATOM   914 O O   . THR . . 136 ? 22.184 -20.142  9.286 1.00  16.68 0 A 1
ATOM   915 C CB  . THR . . 136 ? 22.825 -19.443 12.573 1.00  16.41 0 A 1
ATOM   916 C CG2 . THR . . 136 ? 23.144 -18.285 13.491 1.00  16.91 0 A 1
ATOM   917 O OG1 . THR . . 136 ? 21.413 -19.654 12.553 1.00  16.45 0 A 1
ATOM   918 H HN  . THR . . 136 ? 22.059 -17.467 11.000 1.00   0.00 0 A 1
ATOM   919 H HG1 . THR . . 136 ? 21.094 -19.798 13.436 1.00   0.00 0 A 1
ATOM   920 N N   . TRP . . 137 ? 23.382 -21.572 10.518 1.00  18.33 0 A 1
ATOM   921 C CA  . TRP . . 137 ? 22.963 -22.760  9.780 1.00  19.52 0 A 1
ATOM   922 C C   . TRP . . 137 ? 21.470 -23.049 10.016 1.00  19.77 0 A 1
ATOM   923 O O   . TRP . . 137 ? 20.762 -23.366  9.086 1.00  19.41 0 A 1
ATOM   924 C CB  . TRP . . 137 ? 23.821 -23.962 10.172 1.00  20.38 0 A 1
ATOM   925 C CG  . TRP . . 137 ? 23.430 -25.214  9.447 1.00  21.59 0 A 1
ATOM   926 C CD1 . TRP . . 137 ? 23.699 -25.521  8.141 1.00  21.66 0 A 1
ATOM   927 C CD2 . TRP . . 137 ? 22.691 -26.329  9.981 1.00  20.65 0 A 1
ATOM   928 C CE2 . TRP . . 137 ? 22.580 -27.281  8.939 1.00  21.59 0 A 1
ATOM   929 C CE3 . TRP . . 137 ? 22.127 -26.617 11.223 1.00  20.36 0 A 1
ATOM   930 N NE1 . TRP . . 137 ? 23.198 -26.758  7.830 1.00  22.15 0 A 1
ATOM   931 C CZ2 . TRP . . 137 ? 21.922 -28.497  9.103 1.00  21.99 0 A 1
ATOM   932 C CZ3 . TRP . . 137 ? 21.455 -27.809 11.379 1.00  22.69 0 A 1
ATOM   933 C CH2 . TRP . . 137 ? 21.354 -28.736 10.336 1.00  23.01 0 A 1
ATOM   934 H HN  . TRP . . 137 ? 24.056 -21.674 11.278 1.00   0.00 0 A 1
ATOM   935 H HE1 . TRP . . 137 ? 23.271 -27.216  6.921 1.00   0.00 0 A 1
ATOM   936 N N   . GLU . . 138 ? 21.017 -22.928 11.270 1.00  20.84 0 A 1
ATOM   937 C CA  . GLU . . 138 ? 19.625 -23.165 11.663 1.00  22.28 0 A 1
ATOM   938 C C   . GLU . . 138 ? 18.691 -22.187 10.932 1.00  24.01 0 A 1
ATOM   939 O O   . GLU . . 138 ? 17.591 -22.571 10.534 1.00  22.59 0 A 1
ATOM   940 C CB  . GLU . . 138 ? 19.439 -23.039 13.183 1.00  22.50 0 A 1
ATOM   941 C CG  . GLU . . 138 ? 19.555 -24.354 13.941 1.00  22.50 0 A 1
ATOM   942 H HN  . GLU . . 138 ? 21.680 -22.654 11.995 1.00   0.00 0 A 1
ATOM   943 N N   . ASP . . 139 ? 19.126 -20.933 10.769 1.00  27.03 0 A 1
ATOM   944 C CA  . ASP . . 139 ? 18.296 -19.878 10.161 1.00  28.09 0 A 1
ATOM   945 C C   . ASP . . 139 ? 17.911 -20.274  8.734 1.00  28.47 0 A 1
ATOM   946 O O   . ASP . . 139 ? 16.759 -20.136  8.360 1.00  28.85 0 A 1
ATOM   947 C CB  . ASP . . 139 ? 19.027 -18.528 10.104 1.00  26.85 0 A 1
ATOM   948 C CG  . ASP . . 139 ? 19.006 -17.711 11.388 1.00  26.32 0 A 1
ATOM   949 O OD1 . ASP . . 139 ? 18.189 -17.988 12.268 1.00  26.14 0 A 1
ATOM   950 O OD2 . ASP . . 139 ? 19.807 -16.787 11.480 1.00  25.84 -1 A 1
ATOM   951 H HN  . ASP . . 139 ? 20.070 -20.698 11.077 1.00   0.00 0 A 1
ATOM   952 N N   . CYS . . 140 ? 18.889 -20.747  7.955 1.00  30.92 0 A 1
ATOM   953 C CA  . CYS . . 140 ? 18.658 -21.135  6.557 1.00  31.93 0 A 1
ATOM   954 C C   . CYS . . 140 ? 18.120 -22.572  6.444 1.00  31.77 0 A 1
ATOM   955 O O   . CYS . . 140 ? 17.279 -22.848  5.576 1.00  32.59 0 A 1
ATOM   956 C CB  . CYS . . 140 ? 19.916 -21.120  5.697 1.00  31.46 0 A 1
ATOM   957 S SG  . CYS . . 140 ? 20.953 -19.665  5.709 1.00  36.01 0 A 1
ATOM   958 H HN  . CYS . . 140 ? 19.827 -20.843  8.345 1.00   0.00 0 A 1
ATOM   959 N N   . ASP . . 141 ? 18.620 -23.477  7.297 1.00  30.79 0 A 1
ATOM   960 C CA  . ASP . . 141 ? 18.317 -24.906  7.231 1.00  29.64 0 A 1
ATOM   961 C C   . ASP . . 141 ? 16.867 -25.215  7.652 1.00  25.95 0 A 1
ATOM   962 O O   . ASP . . 141 ? 16.233 -26.065  7.029 1.00  21.70 0 A 1
ATOM   963 C CB  . ASP . . 141 ? 19.302 -25.723  8.073 1.00  31.37 0 A 1
ATOM   964 C CG  . ASP . . 141 ? 18.994 -27.207  8.071 1.00  31.87 0 A 1
ATOM   965 O OD1 . ASP . . 141 ? 19.142 -27.822  6.997 1.00  32.69 0 A 1
ATOM   966 O OD2 . ASP . . 141 ? 18.593 -27.731  9.136 1.00  34.12 -1 A 1
ATOM   967 H HN  . ASP . . 141 ? 19.246 -23.150  8.033 1.00   0.00 0 A 1
ATOM   968 N N   . LYS . . 142 ? 16.353 -24.578  8.714 1.00  24.57 0 A 1
ATOM   969 C CA  . LYS . . 142 ? 15.016 -24.921  9.193 1.00  24.58 0 A 1
ATOM   970 C C   . LYS . . 142 ? 14.075 -23.711  9.272 1.00  23.65 0 A 1
ATOM   971 O O   . LYS . . 142 ? 12.914 -23.913  9.538 1.00  24.08 0 A 1
ATOM   972 C CB  . LYS . . 142 ? 15.099 -25.637 10.545 1.00  25.95 0 A 1
ATOM   973 C CG  . LYS . . 142 ? 15.202 -24.742 11.769 1.00  26.67 0 A 1
ATOM   974 H HN  . LYS . . 142 ? 16.896 -23.855  9.187 1.00   0.00 0 A 1
ATOM   975 N N   . TYR . . 143 ? 14.553 -22.474  9.087 1.00  23.35 0 A 1
ATOM   976 C CA  . TYR . . 143 ? 13.679 -21.303  9.284 1.00  22.33 0 A 1
ATOM   977 C C   . TYR . . 143 ? 13.468 -20.466  8.019 1.00  19.27 0 A 1
ATOM   978 O O   . TYR . . 143 ? 12.870 -19.420  8.103 1.00  17.56 0 A 1
ATOM   979 C CB  . TYR . . 143 ? 14.229 -20.415 10.390 1.00  24.90 0 A 1
ATOM   980 C CG  . TYR . . 143 ? 14.039 -20.995 11.755 1.00  28.04 0 A 1
ATOM   981 C CD1 . TYR . . 143 ? 12.773 -21.249 12.242 1.00  31.12 0 A 1
ATOM   982 C CD2 . TYR . . 143 ? 15.124 -21.317 12.548 1.00  30.82 0 A 1
ATOM   983 C CE1 . TYR . . 143 ? 12.586 -21.804 13.498 1.00  34.58 0 A 1
ATOM   984 C CE2 . TYR . . 143 ? 14.957 -21.851 13.814 1.00  33.17 0 A 1
ATOM   985 C CZ  . TYR . . 143 ? 13.685 -22.098 14.293 1.00  34.62 0 A 1
ATOM   986 O OH  . TYR . . 143 ? 13.539 -22.623 15.544 1.00  34.24 0 A 1
ATOM   987 H HN  . TYR . . 143 ? 15.526 -22.342  8.809 1.00   0.00 0 A 1
ATOM   988 H HH  . TYR . . 143 ? 14.290 -22.824 16.088 1.00   0.00 0 A 1
ATOM   989 N N   . ALA . . 144 ? 13.987 -20.907  6.876 1.00  17.86 0 A 1
ATOM   990 C CA  . ALA . . 144 ? 13.776 -20.235  5.600 1.00  17.30 0 A 1
ATOM   991 C C   . ALA . . 144 ? 14.103 -18.740  5.692 1.00  16.80 0 A 1
ATOM   992 O O   . ALA . . 144 ? 13.385 -17.931  5.104 1.00  16.74 0 A 1
ATOM   993 C CB  . ALA . . 144 ? 12.343 -20.441  5.173 1.00  16.76 0 A 1
ATOM   994 H HN  . ALA . . 144 ? 14.558 -21.752  6.893 1.00   0.00 0 A 1
ATOM   995 N N   . ARG . . 145 ? 15.202 -18.377  6.365 1.00  15.89 0 A 1
ATOM   996 C CA  . ARG . . 145 ? 15.553 -16.970  6.518 1.00  15.10 0 A 1
ATOM   997 C C   . ARG . . 145 ? 16.691 -16.577  5.589 1.00  14.80 0 A 1
ATOM   998 O O   . ARG . . 145 ? 17.182 -15.465  5.724 1.00  14.04 0 A 1
ATOM   999 C CB  . ARG . . 145 ? 16.026 -16.650  7.934 1.00  14.62 0 A 1
ATOM   1000 C CG  . ARG . . 145 ? 14.923 -16.656  8.976 1.00  14.29 0 A 1
ATOM   1001 C CD  . ARG . . 145 ? 15.587 -16.766 10.320 1.00  14.28 0 A 1
ATOM   1002 N NE  . ARG . . 145 ? 14.632 -16.492 11.362 1.00  14.11 0 A 1
ATOM   1003 C CZ  . ARG . . 145 ? 14.476 -17.244 12.426 1.00  13.66 0 A 1
ATOM   1004 N NH1 . ARG . . 145 ? 15.476 -17.975 12.878 1.00  13.97 1 A 1
ATOM   1005 N NH2 . ARG . . 145 ? 13.303 -17.300 13.008 1.00  13.36 0 A 1
ATOM   1006 H HN  . ARG . . 145 ? 15.801 -19.093  6.776 1.00   0.00 0 A 1
ATOM   1007 H HE  . ARG . . 145 ? 14.043 -15.665 11.268 1.00   0.00 0 A 1
ATOM   1008 H 1HH1 . ARG . . 145 ? 15.355 -18.559 13.704 1.00   0.00 0 A 1
ATOM   1009 H 2HH1 . ARG . . 145 ? 16.389 -17.931 12.424 1.00   0.00 0 A 1
ATOM   1010 H 1HH2 . ARG . . 145 ? 13.182 -17.884 13.835 1.00   0.00 0 A 1
ATOM   1011 H 2HH2 . ARG . . 145 ? 12.530 -16.734 12.659 1.00   0.00 0 A 1
ATOM   1012 N N   . CYS . . 146 ? 17.105 -17.493  4.704 1.00  15.50 0 A 1
ATOM   1013 C CA  . CYS . . 146 ? 18.218 -17.267  3.750 1.00  16.65 0 A 1
ATOM   1014 C C   . CYS . . 146 ? 17.695 -17.120  2.316 1.00  14.77 0 A 1
ATOM   1015 O O   . CYS . . 146 ? 16.614 -16.623  2.125 1.00  14.84 0 A 1
ATOM   1016 C CB  . CYS . . 146 ? 19.255 -18.350  3.905 1.00  19.86 0 A 1
ATOM   1017 S SG  . CYS . . 146 ? 19.732 -18.264  5.635 1.00  25.99 0 A 1
ATOM   1018 H HN  . CYS . . 146 ? 16.631 -18.396  4.685 1.00   0.00 0 A 1
ATOM   1019 N N   . GLY . . 147 ? 18.515 -17.465  1.325 1.00  13.14 0 A 1
ATOM   1020 C CA  . GLY . . 147 ? 18.135 -17.446 -0.085 1.00  12.45 0 A 1
ATOM   1021 C C   . GLY . . 147 ? 18.037 -16.044 -0.664 1.00  11.83 0 A 1
ATOM   1022 O O   . GLY . . 147 ? 18.610 -15.108 -0.118 1.00  11.83 0 A 1
ATOM   1023 H HN  . GLY . . 147 ? 19.462 -17.758  1.564 1.00   0.00 0 A 1
ATOM   1024 N N   . ASN . . 148 ? 17.331 -15.920 -1.797 1.00  11.60 0 A 1
ATOM   1025 C CA  . ASN . . 148 ? 17.120 -14.632 -2.509 1.00  11.49 0 A 1
ATOM   1026 C C   . ASN . . 148 ? 16.311 -13.666 -1.625 1.00  10.35 0 A 1
ATOM   1027 O O   . ASN . . 148 ? 16.542 -12.460 -1.657 1.00  10.19 0 A 1
ATOM   1028 C CB  . ASN . . 148 ? 16.440 -14.834 -3.870 1.00  12.09 0 A 1
ATOM   1029 C CG  . ASN . . 148 ? 17.385 -15.359 -4.931 1.00  13.17 0 A 1
ATOM   1030 N ND2 . ASN . . 148 ? 16.867 -16.155 -5.864 1.00  12.26 0 A 1
ATOM   1031 O OD1 . ASN . . 148 ? 18.581 -15.014 -4.920 1.00  15.01 0 A 1
ATOM   1032 H HN  . ASN . . 148 ? 16.912 -16.761 -2.194 1.00   0.00 0 A 1
ATOM   1033 H 1HD2 . ASN . . 148 ? 15.887 -16.439 -5.873 1.00   0.00 0 A 1
ATOM   1034 H 2HD2 . ASN . . 148 ? 17.503 -16.509 -6.578 1.00   0.00 0 A 1
ATOM   1035 N N   . PHE . . 149 ? 15.380 -14.203 -0.832 1.00   9.23 0 A 1
ATOM   1036 C CA  . PHE . . 149 ? 14.530 -13.378  0.035 1.00   8.71 0 A 1
ATOM   1037 C C   . PHE . . 149 ? 15.398 -12.687  1.093 1.00   8.30 0 A 1
ATOM   1038 O O   . PHE . . 149 ? 15.155 -11.555  1.434 1.00   8.28 0 A 1
ATOM   1039 C CB  . PHE . . 149 ? 13.347 -14.177  0.608 1.00   8.30 0 A 1
ATOM   1040 C CG  . PHE . . 149 ? 12.328 -14.660 -0.405 1.00   8.09 0 A 1
ATOM   1041 C CD1 . PHE . . 149 ? 12.447 -14.368 -1.760 1.00   8.01 0 A 1
ATOM   1042 C CD2 . PHE . . 149 ? 11.251 -15.436 -0.004 1.00   7.97 0 A 1
ATOM   1043 C CE1 . PHE . . 149 ? 11.531 -14.847 -2.681 1.00   7.99 0 A 1
ATOM   1044 C CE2 . PHE . . 149 ? 10.322 -15.894 -0.924 1.00   7.92 0 A 1
ATOM   1045 C CZ  . PHE . . 149 ? 10.459 -15.592 -2.260 1.00   7.99 0 A 1
ATOM   1046 H HN  . PHE . . 149 ? 15.256 -15.215 -0.829 1.00   0.00 0 A 1
ATOM   1047 N N   . GLY . . 150 ? 16.415 -13.376  1.597 1.00   8.48 0 A 1
ATOM   1048 C CA  . GLY . . 150 ? 17.361 -12.787  2.541 1.00   8.50 0 A 1
ATOM   1049 C C   . GLY . . 150 ? 18.129 -11.638  1.911 1.00   8.58 0 A 1
ATOM   1050 O O   . GLY . . 150 ? 18.312 -10.621  2.525 1.00   8.40 0 A 1
ATOM   1051 H HN  . GLY . . 150 ? 16.540 -14.348  1.315 1.00   0.00 0 A 1
ATOM   1052 N N   . GLU . . 151 ? 18.559 -11.832  0.666 1.00   9.14 0 A 1
ATOM   1053 C CA  . GLU . . 151 ? 19.288 -10.832 -0.076 1.00   9.69 0 A 1
ATOM   1054 C C   . GLU . . 151 ? 18.397 -9.611 -0.342 1.00   9.91 0 A 1
ATOM   1055 O O   . GLU . . 151 ? 18.895 -8.509 -0.324 1.00   9.68 0 A 1
ATOM   1056 C CB  . GLU . . 151 ? 19.876 -11.457 -1.348 1.00  10.28 0 A 1
ATOM   1057 C CG  . GLU . . 151 ? 21.045 -12.413 -1.077 1.00  10.69 0 A 1
ATOM   1058 C CD  . GLU . . 151 ? 22.241 -11.771 -0.390 1.00  11.05 0 A 1
ATOM   1059 O OE1 . GLU . . 151 ? 23.076 -11.192 -1.087 1.00  10.92 0 A 1
ATOM   1060 O OE2 . GLU . . 151 ? 22.297 -11.808  0.857 1.00  11.77 -1 A 1
ATOM   1061 H HN  . GLU . . 151 ? 18.364 -12.727  0.217 1.00   0.00 0 A 1
ATOM   1062 N N   . LEU . . 152 ? 17.090 -9.800 -0.573 1.00  10.55 0 A 1
ATOM   1063 C CA  . LEU . . 152 ? 16.192 -8.676 -0.854 1.00  11.03 0 A 1
ATOM   1064 C C   . LEU . . 152 ? 16.020 -7.814  0.397 1.00  11.26 0 A 1
ATOM   1065 O O   . LEU . . 152 ? 15.894 -6.599  0.284 1.00  11.47 0 A 1
ATOM   1066 C CB  . LEU . . 152 ? 14.828 -9.182 -1.333 1.00  11.43 0 A 1
ATOM   1067 C CG  . LEU . . 152 ? 14.785 -9.754 -2.742 1.00  11.57 0 A 1
ATOM   1068 C CD1 . LEU . . 152 ? 13.447 -10.419 -2.982 1.00  11.78 0 A 1
ATOM   1069 C CD2 . LEU . . 152 ? 15.050 -8.677 -3.777 1.00  11.56 0 A 1
ATOM   1070 H HN  . LEU . . 152 ? 16.711 -10.747 -0.552 1.00   0.00 0 A 1
ATOM   1071 N N   . LYS . . 153 ? 15.981 -8.453  1.569 1.00  11.69 0 A 1
ATOM   1072 C CA  . LYS . . 153 ? 15.939 -7.768  2.850 1.00  12.24 0 A 1
ATOM   1073 C C   . LYS . . 153 ? 17.178 -6.867  3.009 1.00  12.54 0 A 1
ATOM   1074 O O   . LYS . . 153 ? 17.049 -5.741  3.451 1.00  12.29 0 A 1
ATOM   1075 C CB  . LYS . . 153 ? 15.852 -8.807  3.968 1.00  13.07 0 A 1
ATOM   1076 C CG  . LYS . . 153 ? 15.413 -8.278  5.319 1.00  13.89 0 A 1
ATOM   1077 C CD  . LYS . . 153 ? 15.038 -9.398  6.280 1.00  14.69 0 A 1
ATOM   1078 C CE  . LYS . . 153 ? 16.065 -9.582  7.375 1.00  15.29 0 A 1
ATOM   1079 N NZ  . LYS . . 153 ? 15.885 -8.566  8.447 1.00  15.07 1 A 1
ATOM   1080 H HN  . LYS . . 153 ? 15.979 -9.473  1.564 1.00   0.00 0 A 1
ATOM   1081 H HZ1 . LYS . . 153 ? 16.577 -8.690  9.186 1.00   0.00 0 A 1
ATOM   1082 H HZ2 . LYS . . 153 ? 14.934 -8.572  8.817 1.00   0.00 0 A 1
ATOM   1083 H HZ3 . LYS . . 153 ? 15.899 -7.617  8.073 1.00   0.00 0 A 1
ATOM   1084 N N   . ARG . . 154 ? 18.365 -7.343  2.609 1.00  12.95 0 A 1
ATOM   1085 C CA  . ARG . . 154 ? 19.590 -6.529  2.669 1.00  13.71 0 A 1
ATOM   1086 C C   . ARG . . 154 ? 19.537 -5.390  1.658 1.00  13.74 0 A 1
ATOM   1087 O O   . ARG . . 154 ? 20.045 -4.330  1.940 1.00  14.00 0 A 1
ATOM   1088 C CB  . ARG . . 154 ? 20.855 -7.339  2.383 1.00  14.28 0 A 1
ATOM   1089 C CG  . ARG . . 154 ? 21.219 -8.311  3.491 1.00  15.19 0 A 1
ATOM   1090 C CD  . ARG . . 154 ? 22.301 -9.273  3.024 1.00  16.41 0 A 1
ATOM   1091 N NE  . ARG . . 154 ? 23.643 -8.700  2.999 1.00  16.73 0 A 1
ATOM   1092 C CZ  . ARG . . 154 ? 24.682 -9.294  2.420 1.00  17.90 0 A 1
ATOM   1093 N NH1 . ARG . . 154 ? 24.474 -10.353  1.648 1.00  18.83 1 A 1
ATOM   1094 N NH2 . ARG . . 154 ? 25.916 -8.868  2.657 1.00  18.11 0 A 1
ATOM   1095 H HN  . ARG . . 154 ? 18.421 -8.297  2.252 1.00   0.00 0 A 1
ATOM   1096 H HE  . ARG . . 154 ? 23.792 -7.798  3.450 1.00   0.00 0 A 1
ATOM   1097 H 1HH1 . ARG . . 154 ? 23.525 -10.681  1.466 1.00   0.00 0 A 1
ATOM   1098 H 2HH1 . ARG . . 154 ? 25.271 -10.808  1.204 1.00   0.00 0 A 1
ATOM   1099 H 1HH2 . ARG . . 154 ? 26.076 -8.054  3.249 1.00   0.00 0 A 1
ATOM   1100 H 2HH2 . ARG . . 154 ? 26.713 -9.323  2.212 1.00   0.00 0 A 1
ATOM   1101 N N   . LEU . . 155 ? 18.942 -5.647  0.492 1.00  14.28 0 A 1
ATOM   1102 C CA  . LEU . . 155 ? 18.851 -4.683 -0.624 1.00  14.75 0 A 1
ATOM   1103 C C   . LEU . . 155 ? 17.948 -3.501 -0.230 1.00  15.18 0 A 1
ATOM   1104 O O   . LEU . . 155 ? 18.327 -2.364 -0.438 1.00  14.43 0 A 1
ATOM   1105 C CB  . LEU . . 155 ? 18.307 -5.426 -1.848 1.00  14.66 0 A 1
ATOM   1106 C CG  . LEU . . 155 ? 18.335 -4.669 -3.166 1.00  14.85 0 A 1
ATOM   1107 C CD1 . LEU . . 155 ? 19.752 -4.531 -3.679 1.00  14.94 0 A 1
ATOM   1108 C CD2 . LEU . . 155 ? 17.467 -5.373 -4.200 1.00  14.97 0 A 1
ATOM   1109 H HN  . LEU . . 155 ? 18.524 -6.568  0.363 1.00   0.00 0 A 1
ATOM   1110 N N   . LYS . . 156 ? 16.775 -3.785  0.349 1.00  15.43 0 A 1
ATOM   1111 C CA  . LYS . . 156 ? 15.860 -2.770  0.842 1.00  16.38 0 A 1
ATOM   1112 C C   . LYS . . 156 ? 16.532 -1.882  1.903 1.00  16.39 0 A 1
ATOM   1113 O O   . LYS . . 156 ? 16.204 -0.703  2.023 1.00  17.02 0 A 1
ATOM   1114 C CB  . LYS . . 156 ? 14.621 -3.404  1.484 1.00  17.24 0 A 1
ATOM   1115 C CG  . LYS . . 156 ? 13.649 -4.084  0.540 1.00  18.16 0 A 1
ATOM   1116 C CD  . LYS . . 156 ? 12.793 -5.157  1.205 1.00  19.13 0 A 1
ATOM   1117 C CE  . LYS . . 156 ? 11.313 -4.893  1.170 1.00  20.08 0 A 1
ATOM   1118 N NZ  . LYS . . 156 ? 10.972 -3.543  1.671 1.00  22.15 1 A 1
ATOM   1119 H HN  . LYS . . 156 ? 16.509 -4.765  0.451 1.00   0.00 0 A 1
ATOM   1120 H HZ1 . LYS . . 156 ?  9.968 -3.363  1.648 1.00   0.00 0 A 1
ATOM   1121 H HZ2 . LYS . . 156 ? 11.487 -2.822  1.167 1.00   0.00 0 A 1
ATOM   1122 H HZ3 . LYS . . 156 ? 11.352 -3.391  2.606 1.00   0.00 0 A 1
ATOM   1123 N N   . ALA . . 157 ? 17.432 -2.447  2.707 1.00  16.49 0 A 1
ATOM   1124 C CA  . ALA . . 157 ? 18.138 -1.681  3.765 1.00  16.77 0 A 1
ATOM   1125 C C   . ALA . . 157 ? 19.145 -0.705  3.144 1.00  16.51 0 A 1
ATOM   1126 O O   . ALA . . 157 ? 19.271  0.429  3.574 1.00  17.35 0 A 1
ATOM   1127 C CB  . ALA . . 157 ? 18.827 -2.630  4.705 1.00  16.62 0 A 1
ATOM   1128 H HN  . ALA . . 157 ? 17.642 -3.439  2.593 1.00   0.00 0 A 1
ATOM   1129 N N   . LYS . . 158 ? 19.844 -1.188  2.117 1.00  15.84 0 A 1
ATOM   1130 C CA  . LYS . . 158 ? 20.818 -0.428  1.363 1.00  15.92 0 A 1
ATOM   1131 C C   . LYS . . 158 ? 20.150  0.695  0.563 1.00  15.40 0 A 1
ATOM   1132 O O   . LYS . . 158 ? 20.706  1.781  0.472 1.00  16.64 0 A 1
ATOM   1133 C CB  . LYS . . 158 ? 21.562 -1.357  0.407 1.00  16.51 0 A 1
ATOM   1134 C CG  . LYS . . 158 ? 22.813 -0.741 -0.184 1.00  17.54 0 A 1
ATOM   1135 C CD  . LYS . . 158 ? 23.492 -1.588 -1.208 1.00  18.38 0 A 1
ATOM   1136 C CE  . LYS . . 158 ? 24.337 -0.713 -2.100 1.00  19.40 0 A 1
ATOM   1137 N NZ  . LYS . . 158 ? 25.258 -1.533 -2.915 1.00  20.67 1 A 1
ATOM   1138 H HN  . LYS . . 158 ? 19.683 -2.157  1.845 1.00   0.00 0 A 1
ATOM   1139 H HZ1 . LYS . . 158 ? 25.829 -0.941 -3.519 1.00   0.00 0 A 1
ATOM   1140 H HZ2 . LYS . . 158 ? 24.759 -2.247 -3.447 1.00   0.00 0 A 1
ATOM   1141 H HZ3 . LYS . . 158 ? 25.831 -2.147 -2.336 1.00   0.00 0 A 1
ATOM   1142 N N   . TYR . . 159 ? 18.965  0.428 -0.003 1.00  14.09 0 A 1
ATOM   1143 C CA  . TYR . . 159 ? 18.201  1.404 -0.800 1.00  13.00 0 A 1
ATOM   1144 C C   . TYR . . 159 ? 16.817  1.624 -0.196 1.00  12.15 0 A 1
ATOM   1145 O O   . TYR . . 159 ? 15.842  1.101 -0.697 1.00  11.59 0 A 1
ATOM   1146 C CB  . TYR . . 159 ? 18.061  0.884 -2.231 1.00  12.33 0 A 1
ATOM   1147 C CG  . TYR . . 159 ? 19.363  0.597 -2.919 1.00  11.71 0 A 1
ATOM   1148 C CD1 . TYR . . 159 ? 20.126  1.623 -3.450 1.00  11.71 0 A 1
ATOM   1149 C CD2 . TYR . . 159 ? 19.817 -0.700 -3.071 1.00  11.54 0 A 1
ATOM   1150 C CE1 . TYR . . 159 ? 21.319  1.368 -4.105 1.00  11.38 0 A 1
ATOM   1151 C CE2 . TYR . . 159 ? 21.006 -0.978 -3.724 1.00  11.39 0 A 1
ATOM   1152 C CZ  . TYR . . 159 ? 21.752  0.064 -4.253 1.00  11.43 0 A 1
ATOM   1153 O OH  . TYR . . 159 ? 22.938 -0.145 -4.889 1.00  11.50 0 A 1
ATOM   1154 H HN  . TYR . . 159 ? 18.570 -0.503  0.125 1.00   0.00 0 A 1
ATOM   1155 H HH  . TYR . . 159 ? 23.237 -1.041 -4.990 1.00   0.00 0 A 1
ATOM   1156 N N   . PRO . . 160 ? 16.681  2.424  0.878 1.00  12.37 0 A 1
ATOM   1157 C CA  . PRO . . 160 ? 15.485  2.374  1.736 1.00  12.35 0 A 1
ATOM   1158 C C   . PRO . . 160 ? 14.144  2.856  1.146 1.00  12.31 0 A 1
ATOM   1159 O O   . PRO . . 160 ? 13.111  2.902  1.845 1.00  12.56 0 A 1
ATOM   1160 C CB  . PRO . . 160 ? 15.889  3.269  2.921 1.00  12.40 0 A 1
ATOM   1161 C CG  . PRO . . 160 ? 16.927  4.218  2.337 1.00  12.45 0 A 1
ATOM   1162 C CD  . PRO . . 160 ? 17.695  3.383  1.338 1.00  12.20 0 A 1
ATOM   1163 N N   . HIS . . 161 ? 14.137  3.231 -0.129 1.00  11.82 0 A 1
ATOM   1164 C CA  . HIS . . 161 ? 12.888  3.584 -0.780 1.00  11.58 0 A 1
ATOM   1165 C C   . HIS . . 161 ? 12.242  2.371 -1.450 1.00  10.97 0 A 1
ATOM   1166 O O   . HIS . . 161 ? 11.112  2.448 -1.798 1.00  10.71 0 A 1
ATOM   1167 C CB  . HIS . . 161 ? 13.129  4.649 -1.839 1.00  11.61 0 A 1
ATOM   1168 C CG  . HIS . . 161 ? 13.883  4.121 -2.998 1.00  11.60 0 A 1
ATOM   1169 C CD2 . HIS . . 161 ? 13.454  3.656 -4.188 1.00  11.86 0 A 1
ATOM   1170 N ND1 . HIS . . 161 ? 15.240  4.006 -2.995 1.00  11.70 0 A 1
ATOM   1171 C CE1 . HIS . . 161 ? 15.628  3.499 -4.150 1.00  11.86 0 A 1
ATOM   1172 N NE2 . HIS . . 161 ? 14.549  3.275 -4.896 1.00  11.60 0 A 1
ATOM   1173 H HN  . HIS . . 161 ? 15.012  3.272 -0.651 1.00   0.00 0 A 1
ATOM   1174 H HD1 . HIS . . 161 ? 15.856  4.268 -2.225 1.00   0.00 0 A 1
ATOM   1175 H HE2 . HIS . . 161 ? 14.545  2.885 -5.838 1.00   0.00 0 A 1
ATOM   1176 N N   . LEU . . 162 ? 13.001  1.293 -1.643 1.00  10.78 0 A 1
ATOM   1177 C CA  . LEU . . 162 ? 12.650  0.176 -2.511 1.00  10.99 0 A 1
ATOM   1178 C C   . LEU . . 162 ? 11.501 -0.644 -1.936 1.00  11.28 0 A 1
ATOM   1179 O O   . LEU . . 162 ? 11.534 -1.009 -0.777 1.00  11.75 0 A 1
ATOM   1180 C CB  . LEU . . 162 ? 13.864 -0.732 -2.623 1.00  11.26 0 A 1
ATOM   1181 C CG  . LEU . . 162 ? 13.673 -1.917 -3.553 1.00  12.03 0 A 1
ATOM   1182 C CD1 . LEU . . 162 ? 13.572 -1.442 -5.014 1.00  12.35 0 A 1
ATOM   1183 C CD2 . LEU . . 162 ? 14.809 -2.918 -3.360 1.00  12.10 0 A 1
ATOM   1184 H HN  . LEU . . 162 ? 13.892  1.245 -1.149 1.00   0.00 0 A 1
ATOM   1185 N N   . LYS . . 163 ? 10.510 -0.962 -2.771 1.00  11.40 0 A 1
ATOM   1186 C CA  . LYS . . 163 ?  9.370 -1.797 -2.367 1.00  11.41 0 A 1
ATOM   1187 C C   . LYS . . 163 ?  9.472 -3.132 -3.130 1.00  10.91 0 A 1
ATOM   1188 O O   . LYS . . 163 ?  9.812 -3.145 -4.323 1.00  10.57 0 A 1
ATOM   1189 C CB  . LYS . . 163 ?  8.059 -1.042 -2.621 1.00  12.05 0 A 1
ATOM   1190 C CG  . LYS . . 163 ?  7.284 -0.559 -1.390 1.00  12.70 0 A 1
ATOM   1191 C CD  . LYS . . 163 ?  7.713  0.755 -0.780 1.00  13.44 0 A 1
ATOM   1192 C CE  . LYS . . 163 ?  6.554  1.604 -0.272 1.00  13.94 0 A 1
ATOM   1193 H HN  . LYS . . 163 ? 10.545 -0.611 -3.728 1.00   0.00 0 A 1
ATOM   1194 N N   . THR . . 164 ?  9.254 -4.257 -2.435 1.00  10.35 0 A 1
ATOM   1195 C CA  . THR . . 164 ?  9.372 -5.603 -3.054 1.00  10.11 0 A 1
ATOM   1196 C C   . THR . . 164 ?  7.999 -6.271 -3.215 1.00   9.97 0 A 1
ATOM   1197 O O   . THR . . 164 ?  7.154 -6.273 -2.325 1.00   9.32 0 A 1
ATOM   1198 C CB  . THR . . 164 ? 10.303 -6.531 -2.261 1.00  10.05 0 A 1
ATOM   1199 C CG2 . THR . . 164 ? 11.759 -6.147 -2.395 1.00   9.98 0 A 1
ATOM   1200 O OG1 . THR . . 164 ?  9.933 -6.497 -0.881 1.00  10.17 0 A 1
ATOM   1201 H HN  . THR . . 164 ?  8.998 -4.186 -1.450 1.00   0.00 0 A 1
ATOM   1202 H HG1 . THR . . 164 ? 10.510 -7.071 -0.391 1.00   0.00 0 A 1
ATOM   1203 N N   . ILE . . 165 ?  7.810 -6.907 -4.369 1.00  10.14 0 A 1
ATOM   1204 C CA  . ILE . . 165 ?  6.570 -7.589 -4.704 1.00   9.98 0 A 1
ATOM   1205 C C   . ILE . . 165 ?  6.895 -9.023 -5.143 1.00   9.70 0 A 1
ATOM   1206 O O   . ILE . . 165 ?  7.861 -9.279 -5.843 1.00   9.25 0 A 1
ATOM   1207 C CB  . ILE . . 165 ?  5.806 -6.805 -5.791 1.00   9.96 0 A 1
ATOM   1208 C CG1 . ILE . . 165 ?  5.557 -5.358 -5.368 1.00   9.95 0 A 1
ATOM   1209 C CG2 . ILE . . 165 ?  4.507 -7.511 -6.134 1.00  10.07 0 A 1
ATOM   1210 C CD1 . ILE . . 165 ?  5.043 -4.467 -6.454 1.00  10.12 0 A 1
ATOM   1211 H HN  . ILE . . 165 ?  8.569 -6.915 -5.050 1.00   0.00 0 A 1
ATOM   1212 N N   . ILE . . 166 ?  6.032 -9.953 -4.735 1.00   9.92 0 A 1
ATOM   1213 C CA  . ILE . . 166 ?  6.132 -11.358 -5.147 1.00  10.09 0 A 1
ATOM   1214 C C   . ILE . . 166 ?  5.127 -11.569 -6.286 1.00  10.40 0 A 1
ATOM   1215 O O   . ILE . . 166 ?  3.939 -11.383 -6.105 1.00  10.06 0 A 1
ATOM   1216 C CB  . ILE . . 166 ?  5.878 -12.322 -3.976 1.00   9.84 0 A 1
ATOM   1217 C CG1 . ILE . . 166 ?  5.990 -13.772 -4.427 1.00   9.93 0 A 1
ATOM   1218 C CG2 . ILE . . 166 ?  4.531 -12.065 -3.307 1.00  10.00 0 A 1
ATOM   1219 C CD1 . ILE . . 166 ?  7.377 -14.140 -4.885 1.00  10.25 0 A 1
ATOM   1220 H HN  . ILE . . 166 ?  5.273 -9.678 -4.112 1.00   0.00 0 A 1
ATOM   1221 N N   . SER . . 167 ?  5.631 -11.921 -7.460 1.00  10.81 0 A 1
ATOM   1222 C CA  . SER . . 167 ?  4.813 -12.194 -8.604 1.00  11.68 0 A 1
ATOM   1223 C C   . SER . . 167 ?  4.403 -13.676 -8.583 1.00  11.40 0 A 1
ATOM   1224 O O   . SER . . 167 ?  5.167 -14.527 -8.173 1.00  10.20 0 A 1
ATOM   1225 C CB  . SER . . 167 ?  5.588 -11.806 -9.831 1.00  12.56 0 A 1
ATOM   1226 O OG  . SER . . 167 ?  4.762 -11.667 -10.968 1.00  15.01 0 A 1
ATOM   1227 H HN  . SER . . 167 ?  6.643 -12.000 -7.554 1.00   0.00 0 A 1
ATOM   1228 H HG  . SER . . 167 ?  5.253 -11.422 -11.744 1.00   0.00 0 A 1
ATOM   1229 N N   . VAL . . 168 ?  3.171 -13.969 -8.998 1.00  11.82 0 A 1
ATOM   1230 C CA  . VAL . . 168 ?  2.613 -15.327 -8.907 1.00  12.31 0 A 1
ATOM   1231 C C   . VAL . . 168 ?  2.192 -15.789 -10.303 1.00  12.83 0 A 1
ATOM   1232 O O   . VAL . . 168 ?  1.770 -15.006 -11.114 1.00  13.50 0 A 1
ATOM   1233 C CB  . VAL . . 168 ?  1.419 -15.381 -7.936 1.00  12.49 0 A 1
ATOM   1234 C CG1 . VAL . . 168 ?  1.063 -16.809 -7.541 1.00  12.04 0 A 1
ATOM   1235 C CG2 . VAL . . 168 ?  1.665 -14.536 -6.694 1.00  12.64 0 A 1
ATOM   1236 H HN  . VAL . . 168 ?  2.594 -13.225 -9.391 1.00   0.00 0 A 1
ATOM   1237 N N   . GLY . . 169 ?  2.301 -17.085 -10.569 1.00  13.17 0 A 1
ATOM   1238 C CA  . GLY . . 169 ?  1.885 -17.652 -11.855 1.00  13.04 0 A 1
ATOM   1239 C C   . GLY . . 169 ?  2.892 -17.422 -12.977 1.00  12.77 0 A 1
ATOM   1240 O O   . GLY . . 169 ?  4.020 -17.950 -12.939 1.00  12.32 0 A 1
ATOM   1241 H HN  . GLY . . 169 ?  2.686 -17.706 -9.856 1.00   0.00 0 A 1
ATOM   1242 N N   . GLY . . 170 ?  2.466 -16.678 -14.009 1.00  12.08 0 A 1
ATOM   1243 C CA  . GLY . . 170 ?  3.258 -16.498 -15.221 1.00  11.72 0 A 1
ATOM   1244 C C   . GLY . . 170 ?  2.806 -17.463 -16.293 1.00  11.43 0 A 1
ATOM   1245 O O   . GLY . . 170 ?  1.810 -18.087 -16.133 1.00  11.84 0 A 1
ATOM   1246 H HN  . GLY . . 170 ?  1.555 -16.223 -13.944 1.00   0.00 0 A 1
ATOM   1247 N N   . TRP . . 171 ?  3.535 -17.562 -17.405 1.00  11.62 0 A 1
ATOM   1248 C CA  . TRP . . 171 ?  3.120 -18.405 -18.525 1.00  11.48 0 A 1
ATOM   1249 C C   . TRP . . 171 ?  3.091 -19.890 -18.134 1.00  11.29 0 A 1
ATOM   1250 O O   . TRP . . 171 ?  2.113 -20.578 -18.441 1.00  11.54 0 A 1
ATOM   1251 C CB  . TRP . . 171 ?  4.004 -18.167 -19.748 1.00  11.95 0 A 1
ATOM   1252 C CG  . TRP . . 171 ?  3.718 -19.098 -20.892 1.00  12.51 0 A 1
ATOM   1253 C CD1 . TRP . . 171 ?  4.404 -20.231 -21.215 1.00  12.39 0 A 1
ATOM   1254 C CD2 . TRP . . 171 ?  2.660 -18.983 -21.866 1.00  12.67 0 A 1
ATOM   1255 C CE2 . TRP . . 171 ?  2.787 -20.077 -22.749 1.00  12.67 0 A 1
ATOM   1256 C CE3 . TRP . . 171 ?  1.628 -18.064 -22.081 1.00  13.03 0 A 1
ATOM   1257 N NE1 . TRP . . 171 ?  3.860 -20.815 -22.330 1.00  12.71 0 A 1
ATOM   1258 C CZ2 . TRP . . 171 ?  1.925 -20.277 -23.826 1.00  13.08 0 A 1
ATOM   1259 C CZ3 . TRP . . 171 ?  0.775 -18.261 -23.145 1.00  13.46 0 A 1
ATOM   1260 C CH2 . TRP . . 171 ?  0.913 -19.363 -23.998 1.00  13.28 0 A 1
ATOM   1261 H HN  . TRP . . 171 ?  4.406 -17.035 -17.476 1.00   0.00 0 A 1
ATOM   1262 H HE1 . TRP . . 171 ?  4.201 -21.666 -22.777 1.00   0.00 0 A 1
ATOM   1263 N N   . THR . . 172 ?  4.151 -20.365 -17.465 1.00  10.87 0 A 1
ATOM   1264 C CA  . THR . . 172 ?  4.312 -21.790 -17.072 1.00  10.88 0 A 1
ATOM   1265 C C   . THR . . 172 ?  3.422 -22.187 -15.883 1.00  10.39 0 A 1
ATOM   1266 O O   . THR . . 172 ?  2.907 -23.299 -15.890 1.00  10.35 0 A 1
ATOM   1267 C CB  . THR . . 172 ?  5.785 -22.118 -16.787 1.00  10.97 0 A 1
ATOM   1268 C CG2 . THR . . 172 ?  6.015 -23.534 -16.312 1.00  10.96 0 A 1
ATOM   1269 O OG1 . THR . . 172 ?  6.495 -21.906 -18.003 1.00  11.28 0 A 1
ATOM   1270 H HN  . THR . . 172 ?  4.890 -19.710 -17.209 1.00   0.00 0 A 1
ATOM   1271 H HG1 . THR . . 172 ?  6.351 -21.016 -18.302 1.00   0.00 0 A 1
ATOM   1272 N N   . TRP . . 173 ?  3.244 -21.311 -14.885 1.00  10.28 0 A 1
ATOM   1273 C CA  . TRP . . 173 ?  2.524 -21.702 -13.624 1.00  10.64 0 A 1
ATOM   1274 C C   . TRP . . 173 ?  1.135 -21.052 -13.496 1.00  10.50 0 A 1
ATOM   1275 O O   . TRP . . 173 ?  0.737 -20.727 -12.385 1.00  10.66 0 A 1
ATOM   1276 C CB  . TRP . . 173 ?  3.376 -21.411 -12.381 1.00  10.43 0 A 1
ATOM   1277 C CG  . TRP . . 173 ?  4.600 -22.264 -12.289 1.00  10.66 0 A 1
ATOM   1278 C CD1 . TRP . . 173 ?  4.869 -23.406 -12.990 1.00  10.73 0 A 1
ATOM   1279 C CD2 . TRP . . 173 ?  5.746 -22.036 -11.449 1.00  10.74 0 A 1
ATOM   1280 C CE2 . TRP . . 173 ?  6.647 -23.099 -11.691 1.00  10.84 0 A 1
ATOM   1281 C CE3 . TRP . . 173 ?  6.083 -21.063 -10.499 1.00  10.93 0 A 1
ATOM   1282 N NE1 . TRP . . 173 ?  6.084 -23.919 -12.634 1.00  10.56 0 A 1
ATOM   1283 C CZ2 . TRP . . 173 ?  7.862 -23.209 -11.013 1.00  10.76 0 A 1
ATOM   1284 C CZ3 . TRP . . 173 ?  7.284 -21.173 -9.832 1.00  11.03 0 A 1
ATOM   1285 C CH2 . TRP . . 173 ?  8.160 -22.231 -10.091 1.00  10.89 0 A 1
ATOM   1286 H HN  . TRP . . 173 ?  3.603 -20.361 -14.982 1.00   0.00 0 A 1
ATOM   1287 H HE1 . TRP . . 173 ?  6.503 -24.772 -13.007 1.00   0.00 0 A 1
ATOM   1288 N N   . SER . . 174 ?  0.396 -20.910 -14.601 1.00  10.54 0 A 1
ATOM   1289 C CA  . SER . . 174 ? -0.975 -20.375 -14.544 1.00  10.69 0 A 1
ATOM   1290 C C   . SER . . 174 ? -2.032 -21.489 -14.654 1.00  10.82 0 A 1
ATOM   1291 O O   . SER . . 174 ? -3.210 -21.191 -14.850 1.00  10.79 0 A 1
ATOM   1292 C CB  . SER . . 174 ? -1.168 -19.331 -15.629 1.00  10.71 0 A 1
ATOM   1293 O OG  . SER . . 174 ? -0.577 -18.096 -15.266 1.00  10.16 0 A 1
ATOM   1294 H HN  . SER . . 174 ?  0.791 -21.177 -15.503 1.00   0.00 0 A 1
ATOM   1295 H HG  . SER . . 174 ? -0.698 -17.443 -15.945 1.00   0.00 0 A 1
ATOM   1296 N N   . ASN . . 175 ? -1.617 -22.756 -14.533 1.00  11.00 0 A 1
ATOM   1297 C CA  . ASN . . 175 ? -2.508 -23.887 -14.785 1.00  11.07 0 A 1
ATOM   1298 C C   . ASN . . 175 ? -3.583 -23.995 -13.689 1.00  11.37 0 A 1
ATOM   1299 O O   . ASN . . 175 ? -4.595 -24.614 -13.918 1.00  12.02 0 A 1
ATOM   1300 C CB  . ASN . . 175 ? -1.745 -25.208 -14.977 1.00  11.18 0 A 1
ATOM   1301 C CG  . ASN . . 175 ? -0.687 -25.493 -13.921 1.00  11.20 0 A 1
ATOM   1302 N ND2 . ASN . . 175 ? -0.826 -26.596 -13.193 1.00  10.28 0 A 1
ATOM   1303 O OD1 . ASN . . 175 ?  0.286 -24.741 -13.804 1.00  11.46 0 A 1
ATOM   1304 H HN  . ASN . . 175 ? -0.651 -22.938 -14.258 1.00   0.00 0 A 1
ATOM   1305 H 1HD2 . ASN . . 175 ? -1.630 -27.217 -13.290 1.00   0.00 0 A 1
ATOM   1306 H 2HD2 . ASN . . 175 ? -0.117 -26.787 -12.485 1.00   0.00 0 A 1
ATOM   1307 N N   . ARG . . 176 ? -3.406 -23.386 -12.512 1.00  11.50 0 A 1
ATOM   1308 C CA  . ARG . . 176 ? -4.313 -23.688 -11.408 1.00  11.69 0 A 1
ATOM   1309 C C   . ARG . . 176 ? -5.115 -22.470 -10.948 1.00  10.92 0 A 1
ATOM   1310 O O   . ARG . . 176 ? -5.902 -22.606 -10.026 1.00  10.34 0 A 1
ATOM   1311 C CB  . ARG . . 176 ? -3.535 -24.238 -10.209 1.00  12.31 0 A 1
ATOM   1312 C CG  . ARG . . 176 ? -3.105 -25.687 -10.369 1.00  12.92 0 A 1
ATOM   1313 C CD  . ARG . . 176 ? -4.294 -26.598 -10.459 1.00  13.65 0 A 1
ATOM   1314 N NE  . ARG . . 176 ? -3.884 -27.989 -10.448 1.00  14.43 0 A 1
ATOM   1315 C CZ  . ARG . . 176 ? -4.721 -29.008 -10.611 1.00  14.53 0 A 1
ATOM   1316 N NH1 . ARG . . 176 ? -6.029 -28.791 -10.697 1.00  13.61 1 A 1
ATOM   1317 N NH2 . ARG . . 176 ? -4.224 -30.228 -10.709 1.00  13.78 0 A 1
ATOM   1318 H HN  . ARG . . 176 ? -2.645 -22.718 -12.386 1.00   0.00 0 A 1
ATOM   1319 H HE  . ARG . . 176 ? -2.895 -28.197 -10.308 1.00   0.00 0 A 1
ATOM   1320 H 1HH1 . ARG . . 176 ? -6.412 -27.850 -10.621 1.00   0.00 0 A 1
ATOM   1321 H 2HH1 . ARG . . 176 ? -6.671 -29.574 -10.822 1.00   0.00 0 A 1
ATOM   1322 H 1HH2 . ARG . . 176 ? -3.220 -30.395 -10.643 1.00   0.00 0 A 1
ATOM   1323 H 2HH2 . ARG . . 176 ? -4.866 -31.011 -10.834 1.00   0.00 0 A 1
ATOM   1324 N N   . PHE . . 177 ? -4.880 -21.297 -11.532 1.00  10.22 0 A 1
ATOM   1325 C CA  . PHE . . 177 ? -5.608 -20.112 -11.097 1.00  10.26 0 A 1
ATOM   1326 C C   . PHE . . 177 ? -7.131 -20.305 -11.243 1.00  10.05 0 A 1
ATOM   1327 O O   . PHE . . 177 ? -7.905 -19.955 -10.331 1.00   9.76 0 A 1
ATOM   1328 C CB  . PHE . . 177 ? -5.222 -18.886 -11.918 1.00  10.52 0 A 1
ATOM   1329 C CG  . PHE . . 177 ? -4.033 -18.097 -11.442 1.00  10.45 0 A 1
ATOM   1330 C CD1 . PHE . . 177 ? -4.096 -17.378 -10.257 1.00  10.78 0 A 1
ATOM   1331 C CD2 . PHE . . 177 ? -2.888 -18.015 -12.216 1.00  10.19 0 A 1
ATOM   1332 C CE1 . PHE . . 177 ? -3.024 -16.600 -9.840 1.00  10.59 0 A 1
ATOM   1333 C CE2 . PHE . . 177 ? -1.811 -17.264 -11.782 1.00  10.38 0 A 1
ATOM   1334 C CZ  . PHE . . 177 ? -1.884 -16.557 -10.601 1.00  10.44 0 A 1
ATOM   1335 H HN  . PHE . . 177 ? -4.192 -21.228 -12.282 1.00   0.00 0 A 1
ATOM   1336 N N   . SER . . 178 ? -7.571 -20.873 -12.374 1.00   9.70 0 A 1
ATOM   1337 C CA  . SER . . 178 ? -8.983 -21.062 -12.624 1.00   9.56 0 A 1
ATOM   1338 C C   . SER . . 178 ? -9.613 -21.958 -11.554 1.00   9.39 0 A 1
ATOM   1339 O O   . SER . . 178 ? -10.686 -21.670 -11.050 1.00   9.35 0 A 1
ATOM   1340 C CB  . SER . . 178 ? -9.244 -21.588 -14.005 1.00   9.74 0 A 1
ATOM   1341 O OG  . SER . . 178 ? -10.631 -21.446 -14.337 1.00   9.79 0 A 1
ATOM   1342 H HN  . SER . . 178 ? -6.896 -21.178 -13.075 1.00   0.00 0 A 1
ATOM   1343 H HG  . SER . . 178 ? -10.795 -21.779 -15.211 1.00   0.00 0 A 1
ATOM   1344 N N   . ASP . . 179 ? -8.932 -23.041 -11.199 1.00   9.58 0 A 1
ATOM   1345 C CA  . ASP . . 179 ? -9.435 -23.989 -10.208 1.00   9.68 0 A 1
ATOM   1346 C C   . ASP . . 179 ? -9.554 -23.279 -8.853 1.00   9.93 0 A 1
ATOM   1347 O O   . ASP . . 179 ? -10.519 -23.494 -8.123 1.00  10.10 0 A 1
ATOM   1348 C CB  . ASP . . 179 ? -8.556 -25.249 -10.174 1.00   9.71 0 A 1
ATOM   1349 C CG  . ASP . . 179 ? -8.598 -26.113 -11.437 1.00   9.86 0 A 1
ATOM   1350 O OD1 . ASP . . 179 ? -9.682 -26.175 -12.064 1.00  10.02 0 A 1
ATOM   1351 O OD2 . ASP . . 179 ? -7.560 -26.729 -11.796 1.00  10.02 -1 A 1
ATOM   1352 H HN  . ASP . . 179 ? -8.026 -23.218 -11.633 1.00   0.00 0 A 1
ATOM   1353 N N   . MET . . 180 ? -8.566 -22.441 -8.517 1.00  10.54 0 A 1
ATOM   1354 C CA  . MET . . 180 ? -8.490 -21.788 -7.205 1.00  11.27 0 A 1
ATOM   1355 C C   . MET . . 180 ? -9.544 -20.672 -7.104 1.00  11.26 0 A 1
ATOM   1356 O O   . MET . . 180 ? -10.093 -20.433 -6.033 1.00  11.42 0 A 1
ATOM   1357 C CB  . MET . . 180 ? -7.087 -21.219 -6.956 1.00  11.84 0 A 1
ATOM   1358 C CG  . MET . . 180 ? -6.973 -20.320 -5.713 1.00  12.36 0 A 1
ATOM   1359 S SD  . MET . . 180 ? -7.167 -18.524 -6.007 1.00  12.95 0 A 1
ATOM   1360 C CE  . MET . . 180 ? -5.743 -18.235 -7.064 1.00  13.30 0 A 1
ATOM   1361 H HN  . MET . . 180 ? -7.836 -22.247 -9.203 1.00   0.00 0 A 1
ATOM   1362 N N   . ALA . . 181 ? -9.838 -20.017 -8.224 1.00  10.84 0 A 1
ATOM   1363 C CA  . ALA . . 181 ? -10.703 -18.876 -8.243 1.00  11.35 0 A 1
ATOM   1364 C C   . ALA . . 181 ? -12.177 -19.291 -8.339 1.00  11.63 0 A 1
ATOM   1365 O O   . ALA . . 181 ? -13.055 -18.437 -8.132 1.00  12.00 0 A 1
ATOM   1366 C CB  . ALA . . 181 ? -10.329 -17.969 -9.398 1.00  11.59 0 A 1
ATOM   1367 H HN  . ALA . . 181 ? -9.431 -20.339 -9.102 1.00   0.00 0 A 1
ATOM   1368 N N   . ALA . . 182 ? -12.452 -20.558 -8.680 1.00  11.80 0 A 1
ATOM   1369 C CA  . ALA . . 182 ? -13.812 -21.012 -8.961 1.00  12.32 0 A 1
ATOM   1370 C C   . ALA . . 182 ? -14.616 -21.253 -7.681 1.00  13.20 0 A 1
ATOM   1371 O O   . ALA . . 182 ? -15.806 -21.227 -7.732 1.00  13.96 0 A 1
ATOM   1372 C CB  . ALA . . 182 ? -13.781 -22.248 -9.808 1.00  12.04 0 A 1
ATOM   1373 H HN  . ALA . . 182 ? -11.686 -21.228 -8.745 1.00   0.00 0 A 1
ATOM   1374 N N   . ASP . . 183 ? -13.952 -21.425 -6.537 1.00  14.82 0 A 1
ATOM   1375 C CA  . ASP . . 183 ? -14.569 -21.810 -5.277 1.00  15.75 0 A 1
ATOM   1376 C C   . ASP . . 183 ? -14.251 -20.778 -4.192 1.00  14.78 0 A 1
ATOM   1377 O O   . ASP . . 183 ? -13.104 -20.484 -3.960 1.00  14.87 0 A 1
ATOM   1378 C CB  . ASP . . 183 ? -14.030 -23.180 -4.875 1.00  18.02 0 A 1
ATOM   1379 C CG  . ASP . . 183 ? -14.604 -23.747 -3.590 1.00  20.56 0 A 1
ATOM   1380 O OD1 . ASP . . 183 ? -15.572 -23.151 -3.055 1.00  22.05 0 A 1
ATOM   1381 O OD2 . ASP . . 183 ? -14.080 -24.805 -3.140 1.00  23.87 -1 A 1
ATOM   1382 H HN  . ASP . . 183 ? -12.943 -21.276 -6.547 1.00   0.00 0 A 1
ATOM   1383 N N   . GLU . . 184 ? -15.273 -20.306 -3.473 1.00  14.65 0 A 1
ATOM   1384 C CA  . GLU . . 184 ? -15.109 -19.330 -2.376 1.00  14.60 0 A 1
ATOM   1385 C C   . GLU . . 184 ? -14.036 -19.805 -1.374 1.00  14.18 0 A 1
ATOM   1386 O O   . GLU . . 184 ? -13.319 -18.993 -0.860 1.00  14.43 0 A 1
ATOM   1387 C CB  . GLU . . 184 ? -16.425 -19.089 -1.621 1.00  14.42 0 A 1
ATOM   1388 H HN  . GLU . . 184 ? -16.213 -20.635 -3.692 1.00   0.00 0 A 1
ATOM   1389 N N   . LYS . . 185 ? -13.994 -21.107 -1.070 1.00  13.72 0 A 1
ATOM   1390 C CA  . LYS . . 185 ? -13.153 -21.679 -0.015 1.00  13.50 0 A 1
ATOM   1391 C C   . LYS . . 185 ? -11.677 -21.609 -0.450 1.00  13.52 0 A 1
ATOM   1392 O O   . LYS . . 185 ? -10.831 -21.255  0.353 1.00  14.57 0 A 1
ATOM   1393 C CB  . LYS . . 185 ? -13.619 -23.098  0.355 1.00  12.77 0 A 1
ATOM   1394 H HN  . LYS . . 185 ? -14.585 -21.742 -1.607 1.00   0.00 0 A 1
ATOM   1395 N N   . THR . . 186 ? -11.359 -21.887 -1.722 1.00  13.02 0 A 1
ATOM   1396 C CA  . THR . . 186 ? -9.959 -21.825 -2.186 1.00  13.31 0 A 1
ATOM   1397 C C   . THR . . 186 ? -9.503 -20.374 -2.434 1.00  13.17 0 A 1
ATOM   1398 O O   . THR . . 186 ? -8.309 -20.079 -2.365 1.00  13.19 0 A 1
ATOM   1399 C CB  . THR . . 186 ? -9.722 -22.713 -3.417 1.00  13.68 0 A 1
ATOM   1400 C CG2 . THR . . 186 ? -9.978 -24.167 -3.093 1.00  14.01 0 A 1
ATOM   1401 O OG1 . THR . . 186 ? -10.535 -22.352 -4.538 1.00  12.65 0 A 1
ATOM   1402 H HN  . THR . . 186 ? -12.095 -22.145 -2.379 1.00   0.00 0 A 1
ATOM   1403 H HG1 . THR . . 186 ? -10.374 -21.439 -4.741 1.00   0.00 0 A 1
ATOM   1404 N N   . ARG . . 187 ? -10.433 -19.456 -2.709 1.00  13.32 0 A 1
ATOM   1405 C CA  . ARG . . 187 ? -10.075 -18.044 -2.814 1.00  13.50 0 A 1
ATOM   1406 C C   . ARG . . 187 ? -9.648 -17.536 -1.433 1.00  13.42 0 A 1
ATOM   1407 O O   . ARG . . 187 ? -8.687 -16.784 -1.332 1.00  13.78 0 A 1
ATOM   1408 C CB  . ARG . . 187 ? -11.239 -17.192 -3.331 1.00  14.10 0 A 1
ATOM   1409 C CG  . ARG . . 187 ? -11.262 -16.957 -4.835 1.00  14.25 0 A 1
ATOM   1410 C CD  . ARG . . 187 ? -12.396 -16.001 -5.164 1.00  14.93 0 A 1
ATOM   1411 N NE  . ARG . . 187 ? -13.556 -16.687 -5.710 1.00  15.52 0 A 1
ATOM   1412 C CZ  . ARG . . 187 ? -14.791 -16.613 -5.243 1.00  14.88 0 A 1
ATOM   1413 N NH1 . ARG . . 187 ? -15.077 -15.862 -4.203 1.00  14.86 1 A 1
ATOM   1414 N NH2 . ARG . . 187 ? -15.742 -17.310 -5.831 1.00  14.87 0 A 1
ATOM   1415 H HN  . ARG . . 187 ? -11.401 -19.744 -2.847 1.00   0.00 0 A 1
ATOM   1416 H HE  . ARG . . 187 ? -13.403 -17.279 -6.527 1.00   0.00 0 A 1
ATOM   1417 H 1HH1 . ARG . . 187 ? -16.029 -15.806 -3.843 1.00   0.00 0 A 1
ATOM   1418 H 2HH1 . ARG . . 187 ? -14.340 -15.323 -3.747 1.00   0.00 0 A 1
ATOM   1419 H 1HH2 . ARG . . 187 ? -16.695 -17.253 -5.472 1.00   0.00 0 A 1
ATOM   1420 H 2HH2 . ARG . . 187 ? -15.521 -17.892 -6.639 1.00   0.00 0 A 1
ATOM   1421 N N   . LYS . . 188 ? -10.384 -17.925 -0.380 1.00  12.64 0 A 1
ATOM   1422 C CA  . LYS . . 188 ? -10.050 -17.509  0.968 1.00  11.97 0 A 1
ATOM   1423 C C   . LYS . . 188 ? -8.687 -18.101  1.363 1.00  11.09 0 A 1
ATOM   1424 O O   . LYS . . 188 ? -7.840 -17.433  1.912 1.00  10.91 0 A 1
ATOM   1425 C CB  . LYS . . 188 ? -11.150 -17.941  1.942 1.00  12.48 0 A 1
ATOM   1426 C CG  . LYS . . 188 ? -12.368 -17.019  2.034 1.00  13.00 0 A 1
ATOM   1427 H HN  . LYS . . 188 ? -11.194 -18.526 -0.531 1.00   0.00 0 A 1
ATOM   1428 N N   . VAL . . 189 ? -8.475 -19.385  1.098 1.00  10.28 0 A 1
ATOM   1429 C CA  . VAL . . 189 ? -7.242 -20.019  1.509 1.00  10.01 0 A 1
ATOM   1430 C C   . VAL . . 189 ? -6.077 -19.260  0.873 1.00   9.99 0 A 1
ATOM   1431 O O   . VAL . . 189 ? -5.138 -18.915  1.552 1.00  10.52 0 A 1
ATOM   1432 C CB  . VAL . . 189 ? -7.227 -21.517  1.149 1.00  10.19 0 A 1
ATOM   1433 C CG1 . VAL . . 189 ? -5.815 -22.079  1.037 1.00  10.63 0 A 1
ATOM   1434 C CG2 . VAL . . 189 ? -8.035 -22.348  2.132 1.00  10.29 0 A 1
ATOM   1435 H HN  . VAL . . 189 ? -9.185 -19.925  0.603 1.00   0.00 0 A 1
ATOM   1436 N N   . PHE . . 190 ? -6.177 -19.004 -0.437 1.00   9.70 0 A 1
ATOM   1437 C CA  . PHE . . 190 ? -5.194 -18.267 -1.183 1.00   9.39 0 A 1
ATOM   1438 C C   . PHE . . 190 ? -4.953 -16.877 -0.585 1.00   9.48 0 A 1
ATOM   1439 O O   . PHE . . 190 ? -3.833 -16.491 -0.384 1.00   9.14 0 A 1
ATOM   1440 C CB  . PHE . . 190 ? -5.624 -18.119 -2.642 1.00   9.03 0 A 1
ATOM   1441 C CG  . PHE . . 190 ? -4.617 -17.365 -3.468 1.00   8.75 0 A 1
ATOM   1442 C CD1 . PHE . . 190 ? -3.459 -17.974 -3.912 1.00   8.82 0 A 1
ATOM   1443 C CD2 . PHE . . 190 ? -4.809 -16.032 -3.753 1.00   8.63 0 A 1
ATOM   1444 C CE1 . PHE . . 190 ? -2.534 -17.266 -4.658 1.00   8.89 0 A 1
ATOM   1445 C CE2 . PHE . . 190 ? -3.894 -15.322 -4.507 1.00   8.70 0 A 1
ATOM   1446 C CZ  . PHE . . 190 ? -2.754 -15.940 -4.957 1.00   8.94 0 A 1
ATOM   1447 H HN  . PHE . . 190 ? -6.997 -19.351 -0.934 1.00   0.00 0 A 1
ATOM   1448 N N   . ALA . . 191 ? -6.008 -16.101 -0.362 1.00   9.86 0 A 1
ATOM   1449 C CA  . ALA . . 191 ? -5.827 -14.757  0.179 1.00  10.58 0 A 1
ATOM   1450 C C   . ALA . . 191 ? -5.119 -14.792  1.544 1.00  11.36 0 A 1
ATOM   1451 O O   . ALA . . 191 ? -4.278 -13.929  1.796 1.00  11.39 0 A 1
ATOM   1452 C CB  . ALA . . 191 ? -7.160 -14.059  0.285 1.00  10.82 0 A 1
ATOM   1453 H HN  . ALA . . 191 ? -6.946 -16.444 -0.568 1.00   0.00 0 A 1
ATOM   1454 N N   . GLU . . 192 ? -5.481 -15.750  2.421 1.00  12.16 0 A 1
ATOM   1455 C CA  . GLU . . 192 ? -4.892 -15.824  3.764 1.00  12.56 0 A 1
ATOM   1456 C C   . GLU . . 192 ? -3.422 -16.231  3.663 1.00  10.92 0 A 1
ATOM   1457 O O   . GLU . . 192 ? -2.624 -15.748  4.427 1.00  10.30 0 A 1
ATOM   1458 C CB  . GLU . . 192 ? -5.590 -16.840  4.677 1.00  14.80 0 A 1
ATOM   1459 C CG  . GLU . . 192 ? -7.014 -16.502  5.052 1.00  17.39 0 A 1
ATOM   1460 C CD  . GLU . . 192 ? -7.234 -15.120  5.635 1.00  20.61 0 A 1
ATOM   1461 O OE1 . GLU . . 192 ? -6.746 -14.876  6.776 1.00  23.98 0 A 1
ATOM   1462 O OE2 . GLU . . 192 ? -7.902 -14.286  4.948 1.00  23.25 -1 A 1
ATOM   1463 H HN  . GLU . . 192 ? -6.182 -16.439  2.146 1.00   0.00 0 A 1
ATOM   1464 N N   . SER . . 193 ? -3.109 -17.169  2.763 1.00   9.69 0 A 1
ATOM   1465 C CA  . SER . . 193 ? -1.757 -17.626  2.599 1.00   9.11 0 A 1
ATOM   1466 C C   . SER . . 193 ? -0.888 -16.480  2.045 1.00   8.92 0 A 1
ATOM   1467 O O   . SER . . 193 ?  0.279 -16.368  2.382 1.00   8.61 0 A 1
ATOM   1468 C CB  . SER . . 193 ? -1.670 -18.914  1.795 1.00   8.85 0 A 1
ATOM   1469 O OG  . SER . . 193 ? -1.951 -18.733  0.410 1.00   8.83 0 A 1
ATOM   1470 H HN  . SER . . 193 ? -3.845 -17.569  2.181 1.00   0.00 0 A 1
ATOM   1471 H HG  . SER . . 193 ? -1.897 -19.537 -0.093 1.00   0.00 0 A 1
ATOM   1472 N N   . THR . . 194 ? -1.478 -15.598  1.238 1.00   8.67 0 A 1
ATOM   1473 C CA  . THR . . 194 ? -0.750 -14.507  0.632 1.00   8.68 0 A 1
ATOM   1474 C C   . THR . . 194 ? -0.286 -13.556  1.741 1.00   8.83 0 A 1
ATOM   1475 O O   . THR . . 194 ?  0.832 -13.140  1.755 1.00   9.11 0 A 1
ATOM   1476 C CB  . THR . . 194 ? -1.615 -13.800 -0.422 1.00   8.55 0 A 1
ATOM   1477 C CG2 . THR . . 194 ? -1.095 -12.439 -0.831 1.00   8.46 0 A 1
ATOM   1478 O OG1 . THR . . 194 ? -1.708 -14.668 -1.553 1.00   8.26 0 A 1
ATOM   1479 H HN  . THR . . 194 ? -2.474 -15.696  1.043 1.00   0.00 0 A 1
ATOM   1480 H HG1 . THR . . 194 ? -2.034 -15.522 -1.295 1.00   0.00 0 A 1
ATOM   1481 N N   . VAL . . 195 ? -1.182 -13.211  2.665 1.00   9.07 0 A 1
ATOM   1482 C CA  . VAL . . 195 ? -0.880 -12.326  3.789 1.00   8.97 0 A 1
ATOM   1483 C C   . VAL . . 195 ?  0.233 -12.933  4.649 1.00   8.95 0 A 1
ATOM   1484 O O   . VAL . . 195 ?  1.112 -12.209  5.081 1.00   9.63 0 A 1
ATOM   1485 C CB  . VAL . . 195 ? -2.144 -12.036  4.619 1.00   9.18 0 A 1
ATOM   1486 C CG1 . VAL . . 195 ? -1.858 -11.523  6.032 1.00   9.31 0 A 1
ATOM   1487 C CG2 . VAL . . 195 ? -3.032 -11.059  3.883 1.00   9.20 0 A 1
ATOM   1488 H HN  . VAL . . 195 ? -2.128 -13.585  2.585 1.00   0.00 0 A 1
ATOM   1489 N N   . ALA . . 196 ?  0.199 -14.250  4.877 1.00   8.64 0 A 1
ATOM   1490 C CA  . ALA . . 196 ?  1.190 -14.936  5.715 1.00   8.39 0 A 1
ATOM   1491 C C   . ALA . . 196 ?  2.553 -14.951  5.014 1.00   8.20 0 A 1
ATOM   1492 O O   . ALA . . 196 ?  3.573 -14.767  5.672 1.00   8.14 0 A 1
ATOM   1493 C CB  . ALA . . 196 ?  0.733 -16.337  6.025 1.00   8.19 0 A 1
ATOM   1494 H HN  . ALA . . 196 ? -0.547 -14.801  4.452 1.00   0.00 0 A 1
ATOM   1495 N N   . PHE . . 197 ?  2.536 -15.165  3.692 1.00   7.86 0 A 1
ATOM   1496 C CA  . PHE . . 197 ?  3.733 -15.150  2.864 1.00   7.85 0 A 1
ATOM   1497 C C   . PHE . . 197 ?  4.382 -13.766  2.951 1.00   7.98 0 A 1
ATOM   1498 O O   . PHE . . 197 ?  5.567 -13.668  3.240 1.00   7.89 0 A 1
ATOM   1499 C CB  . PHE . . 197 ?  3.363 -15.533  1.436 1.00   7.72 0 A 1
ATOM   1500 C CG  . PHE . . 197 ?  4.491 -15.783  0.475 1.00   7.67 0 A 1
ATOM   1501 C CD1 . PHE . . 197 ?  5.191 -14.735 -0.103 1.00   7.49 0 A 1
ATOM   1502 C CD2 . PHE . . 197 ?  4.811 -17.080  0.099 1.00   7.72 0 A 1
ATOM   1503 C CE1 . PHE . . 197 ?  6.198 -14.983 -1.025 1.00   7.47 0 A 1
ATOM   1504 C CE2 . PHE . . 197 ?  5.820 -17.328 -0.818 1.00   7.70 0 A 1
ATOM   1505 C CZ  . PHE . . 197 ?  6.523 -16.274 -1.371 1.00   7.60 0 A 1
ATOM   1506 H HN  . PHE . . 197 ?  1.639 -15.349  3.243 1.00   0.00 0 A 1
ATOM   1507 N N   . LEU . . 198 ?  3.602 -12.698  2.752 1.00   8.43 0 A 1
ATOM   1508 C CA  . LEU . . 198 ?  4.181 -11.375  2.770 1.00   9.07 0 A 1
ATOM   1509 C C   . LEU . . 198 ?  4.861 -11.103  4.115 1.00   9.36 0 A 1
ATOM   1510 O O   . LEU . . 198 ?  5.992 -10.585  4.150 1.00   9.37 0 A 1
ATOM   1511 C CB  . LEU . . 198 ?  3.102 -10.329  2.516 1.00   9.62 0 A 1
ATOM   1512 C CG  . LEU . . 198 ?  2.454 -10.330  1.131 1.00  10.03 0 A 1
ATOM   1513 C CD1 . LEU . . 198 ?  1.829 -8.968  0.846 1.00  10.05 0 A 1
ATOM   1514 C CD2 . LEU . . 198 ?  3.432 -10.699  0.023 1.00  10.13 0 A 1
ATOM   1515 H HN  . LEU . . 198 ?  2.602 -12.818  2.589 1.00   0.00 0 A 1
ATOM   1516 N N   . ARG . . 199 ?  4.162 -11.422  5.214 1.00   9.85 0 A 1
ATOM   1517 C CA  . ARG . . 199 ?  4.669 -11.150  6.570 1.00   9.78 0 A 1
ATOM   1518 C C   . ARG . . 199 ?  5.967 -11.937  6.805 1.00   9.46 0 A 1
ATOM   1519 O O   . ARG . . 199 ?  6.954 -11.397  7.314 1.00   9.71 0 A 1
ATOM   1520 C CB  . ARG . . 199 ?  3.633 -11.514  7.638 1.00  10.18 0 A 1
ATOM   1521 C CG  . ARG . . 199 ?  2.397 -10.629  7.649 1.00  10.51 0 A 1
ATOM   1522 C CD  . ARG . . 199 ?  1.265 -11.161  8.506 1.00  10.58 0 A 1
ATOM   1523 N NE  . ARG . . 199 ?  0.338 -10.085  8.876 1.00  10.86 0 A 1
ATOM   1524 C CZ  . ARG . . 199 ? -0.795 -10.280  9.552 1.00  11.06 0 A 1
ATOM   1525 N NH1 . ARG . . 199 ? -1.196 -11.522  9.778 1.00  10.58 1 A 1
ATOM   1526 N NH2 . ARG . . 199 ? -1.497 -9.252 10.015 1.00  11.38 0 A 1
ATOM   1527 H HN  . ARG . . 199 ?  3.250 -11.867  5.108 1.00   0.00 0 A 1
ATOM   1528 H HE  . ARG . . 199 ?  0.575 -9.132  8.600 1.00   0.00 0 A 1
ATOM   1529 H 1HH1 . ARG . . 199 ? -2.062 -11.671 10.295 1.00   0.00 0 A 1
ATOM   1530 H 2HH1 . ARG . . 199 ? -0.656 -12.311  9.422 1.00   0.00 0 A 1
ATOM   1531 H 1HH2 . ARG . . 199 ? -2.364 -9.402 10.532 1.00   0.00 0 A 1
ATOM   1532 H 2HH2 . ARG . . 199 ? -1.188 -8.296  9.841 1.00   0.00 0 A 1
ATOM   1533 N N   . ALA . . 200 ?  5.966 -13.207  6.412 1.00   8.99 0 A 1
ATOM   1534 C CA  . ALA . . 200 ?  7.059 -14.088  6.732 1.00   9.00 0 A 1
ATOM   1535 C C   . ALA . . 200 ?  8.338 -13.676  5.979 1.00   8.88 0 A 1
ATOM   1536 O O   . ALA . . 200 ?  9.369 -13.733  6.525 1.00   8.57 0 A 1
ATOM   1537 C CB  . ALA . . 200 ?  6.657 -15.509  6.430 1.00   8.84 0 A 1
ATOM   1538 H HN  . ALA . . 200 ?  5.176 -13.564  5.874 1.00   0.00 0 A 1
ATOM   1539 N N   . TYR . . 201 ?  8.247 -13.296  4.707 1.00   8.92 0 A 1
ATOM   1540 C CA  . TYR . . 201 ?  9.437 -13.206  3.868 1.00   9.31 0 A 1
ATOM   1541 C C   . TYR . . 201 ?  9.729 -11.746  3.485 1.00   9.24 0 A 1
ATOM   1542 O O   . TYR . . 201 ? 10.580 -11.488  2.662 1.00   8.96 0 A 1
ATOM   1543 C CB  . TYR . . 201 ?  9.278 -14.098  2.624 1.00   9.54 0 A 1
ATOM   1544 C CG  . TYR . . 201 ?  8.945 -15.553  2.876 1.00   9.50 0 A 1
ATOM   1545 C CD1 . TYR . . 201 ?  9.716 -16.338  3.721 1.00   9.62 0 A 1
ATOM   1546 C CD2 . TYR . . 201 ?  7.854 -16.156  2.272 1.00   9.61 0 A 1
ATOM   1547 C CE1 . TYR . . 201 ?  9.396 -17.664  3.982 1.00   9.67 0 A 1
ATOM   1548 C CE2 . TYR . . 201 ?  7.532 -17.491  2.499 1.00   9.85 0 A 1
ATOM   1549 C CZ  . TYR . . 201 ?  8.305 -18.255  3.362 1.00   9.71 0 A 1
ATOM   1550 O OH  . TYR . . 201 ?  7.999 -19.575  3.577 1.00   9.49 0 A 1
ATOM   1551 H HN  . TYR . . 201 ?  7.335 -13.064  4.314 1.00   0.00 0 A 1
ATOM   1552 H HH  . TYR . . 201 ?  8.528 -20.098  4.167 1.00   0.00 0 A 1
ATOM   1553 N N   . GLY . . 202 ?  8.979 -10.797  4.054 1.00   9.84 0 A 1
ATOM   1554 C CA  . GLY . . 202 ?  9.307 -9.349  3.990 1.00  10.28 0 A 1
ATOM   1555 C C   . GLY . . 202 ?  8.949 -8.662  2.668 1.00  10.81 0 A 1
ATOM   1556 O O   . GLY . . 202 ?  9.566 -7.670  2.288 1.00  11.43 0 A 1
ATOM   1557 H HN  . GLY . . 202 ?  8.138 -11.081  4.558 1.00   0.00 0 A 1
ATOM   1558 N N   . PHE . . 203 ?  7.899 -9.117  1.982 1.00  11.06 0 A 1
ATOM   1559 C CA  . PHE . . 203 ?  7.449 -8.431  0.769 1.00  11.34 0 A 1
ATOM   1560 C C   . PHE . . 203 ?  6.431 -7.351  1.121 1.00  11.81 0 A 1
ATOM   1561 O O   . PHE . . 203 ?  5.822 -7.389  2.160 1.00  12.76 0 A 1
ATOM   1562 C CB  . PHE . . 203 ?  6.863 -9.422 -0.240 1.00  11.14 0 A 1
ATOM   1563 C CG  . PHE . . 203 ?  7.881 -10.231 -0.996 1.00  10.63 0 A 1
ATOM   1564 C CD1 . PHE . . 203 ?  8.415 -9.754 -2.177 1.00  10.55 0 A 1
ATOM   1565 C CD2 . PHE . . 203 ?  8.317 -11.458 -0.517 1.00  10.67 0 A 1
ATOM   1566 C CE1 . PHE . . 203 ?  9.326 -10.511 -2.895 1.00  10.35 0 A 1
ATOM   1567 C CE2 . PHE . . 203 ?  9.237 -12.213 -1.231 1.00  10.36 0 A 1
ATOM   1568 C CZ  . PHE . . 203 ?  9.727 -11.743 -2.421 1.00  10.33 0 A 1
ATOM   1569 H HN  . PHE . . 203 ?  7.406 -9.950  2.304 1.00   0.00 0 A 1
ATOM   1570 N N   . ASP . . 204 ?  6.271 -6.390  0.212 1.00  12.32 0 A 1
ATOM   1571 C CA  . ASP . . 204 ?  5.414 -5.221  0.397 1.00  12.40 0 A 1
ATOM   1572 C C   . ASP . . 204 ?  4.113 -5.399 -0.405 1.00  12.31 0 A 1
ATOM   1573 O O   . ASP . . 204 ?  3.249 -4.572 -0.325 1.00  12.22 0 A 1
ATOM   1574 C CB  . ASP . . 204 ?  6.142 -3.926 -0.001 1.00  12.57 0 A 1
ATOM   1575 C CG  . ASP . . 204 ?  7.484 -3.669  0.683 1.00  12.89 0 A 1
ATOM   1576 O OD1 . ASP . . 204 ?  8.499 -4.247  0.250 1.00  13.12 0 A 1
ATOM   1577 O OD2 . ASP . . 204 ?  7.520 -2.865  1.615 1.00  13.52 -1 A 1
ATOM   1578 H HN  . ASP . . 204 ?  6.778 -6.476 -0.669 1.00   0.00 0 A 1
ATOM   1579 N N   . GLY . . 205 ?  3.973 -6.488 -1.170 1.00  12.30 0 A 1
ATOM   1580 C CA  . GLY . . 205 ?  2.745 -6.740 -1.909 1.00  12.15 0 A 1
ATOM   1581 C C   . GLY . . 205 ?  2.830 -7.983 -2.770 1.00  12.05 0 A 1
ATOM   1582 O O   . GLY . . 205 ?  3.839 -8.693 -2.765 1.00  12.19 0 A 1
ATOM   1583 H HN  . GLY . . 205 ?  4.742 -7.154 -1.237 1.00   0.00 0 A 1
ATOM   1584 N N   . VAL . . 206 ?  1.755 -8.216 -3.531 1.00  12.06 0 A 1
ATOM   1585 C CA  . VAL . . 206 ?  1.624 -9.367 -4.415 1.00  12.10 0 A 1
ATOM   1586 C C   . VAL . . 206 ?  1.196 -8.908 -5.822 1.00  12.63 0 A 1
ATOM   1587 O O   . VAL . . 206 ?  0.477 -7.953 -5.973 1.00  12.02 0 A 1
ATOM   1588 C CB  . VAL . . 206 ?  0.670 -10.406 -3.797 1.00  11.44 0 A 1
ATOM   1589 C CG1 . VAL . . 206 ? -0.696 -9.834 -3.471 1.00  11.28 0 A 1
ATOM   1590 C CG2 . VAL . . 206 ?  0.555 -11.651 -4.655 1.00  11.43 0 A 1
ATOM   1591 H HN  . VAL . . 206 ?  0.984 -7.550 -3.490 1.00   0.00 0 A 1
ATOM   1592 N N   . ASP . . 207 ?  1.732 -9.585 -6.845 1.00  13.77 0 A 1
ATOM   1593 C CA  . ASP . . 207 ?  1.456 -9.325 -8.258 1.00  14.94 0 A 1
ATOM   1594 C C   . ASP . . 207 ?  0.873 -10.600 -8.871 1.00  14.77 0 A 1
ATOM   1595 O O   . ASP . . 207 ?  1.471 -11.664 -8.798 1.00  13.97 0 A 1
ATOM   1596 C CB  . ASP . . 207 ?  2.725 -8.921 -9.005 1.00  16.57 0 A 1
ATOM   1597 C CG  . ASP . . 207 ?  2.533 -8.796 -10.506 1.00  18.17 0 A 1
ATOM   1598 O OD1 . ASP . . 207 ?  1.889 -7.817 -10.929 1.00  18.79 0 A 1
ATOM   1599 O OD2 . ASP . . 207 ?  3.007 -9.697 -11.239 1.00  19.70 -1 A 1
ATOM   1600 H HN  . ASP . . 207 ?  2.383 -10.338 -6.623 1.00   0.00 0 A 1
ATOM   1601 N N   . LEU . . 208 ? -0.301 -10.493 -9.484 1.00  15.36 0 A 1
ATOM   1602 C CA  . LEU . . 208 ? -0.921 -11.687 -10.071 1.00  15.94 0 A 1
ATOM   1603 C C   . LEU . . 208 ? -0.682 -11.675 -11.580 1.00  16.82 0 A 1
ATOM   1604 O O   . LEU . . 208 ? -1.004 -10.689 -12.234 1.00  18.99 0 A 1
ATOM   1605 C CB  . LEU . . 208 ? -2.404 -11.706 -9.729 1.00  15.49 0 A 1
ATOM   1606 C CG  . LEU . . 208 ? -2.705 -11.745 -8.232 1.00  16.08 0 A 1
ATOM   1607 C CD1 . LEU . . 208 ? -4.210 -11.757 -7.979 1.00  16.30 0 A 1
ATOM   1608 C CD2 . LEU . . 208 ? -2.054 -12.951 -7.578 1.00  15.30 0 A 1
ATOM   1609 H HN  . LEU . . 208 ? -0.768 -9.588 -9.546 1.00   0.00 0 A 1
ATOM   1610 N N   . ASP . . 209 ? -0.045 -12.732 -12.091 1.00  17.18 0 A 1
ATOM   1611 C CA  . ASP . . 209 ?  0.272 -12.846 -13.504 1.00  18.47 0 A 1
ATOM   1612 C C   . ASP . . 209 ? -0.434 -14.094 -14.038 1.00  17.01 0 A 1
ATOM   1613 O O   . ASP . . 209 ?  0.205 -15.120 -14.280 1.00  17.88 0 A 1
ATOM   1614 C CB  . ASP . . 209 ?  1.789 -12.879 -13.752 1.00  21.48 0 A 1
ATOM   1615 C CG  . ASP . . 209 ?  2.165 -12.993 -15.232 1.00  26.64 0 A 1
ATOM   1616 O OD1 . ASP . . 209 ?  1.254 -12.831 -16.087 1.00  27.99 0 A 1
ATOM   1617 O OD2 . ASP . . 209 ?  3.363 -13.272 -15.529 1.00  32.56 -1 A 1
ATOM   1618 H HN  . ASP . . 209 ?  0.229 -13.489 -11.465 1.00   0.00 0 A 1
ATOM   1619 N N   . TRP . . 210 ? -1.758 -13.997 -14.180 1.00  14.74 0 A 1
ATOM   1620 C CA  . TRP . . 210 ? -2.598 -15.084 -14.665 1.00  12.84 0 A 1
ATOM   1621 C C   . TRP . . 210 ? -2.643 -15.002 -16.191 1.00  11.92 0 A 1
ATOM   1622 O O   . TRP . . 210 ? -3.276 -14.099 -16.737 1.00  10.64 0 A 1
ATOM   1623 C CB  . TRP . . 210 ? -3.996 -14.964 -14.050 1.00  12.18 0 A 1
ATOM   1624 C CG  . TRP . . 210 ? -4.973 -16.034 -14.430 1.00  11.91 0 A 1
ATOM   1625 C CD1 . TRP . . 210 ? -4.829 -17.000 -15.387 1.00  11.78 0 A 1
ATOM   1626 C CD2 . TRP . . 210 ? -6.275 -16.241 -13.848 1.00  11.35 0 A 1
ATOM   1627 C CE2 . TRP . . 210 ? -6.851 -17.340 -14.513 1.00  11.27 0 A 1
ATOM   1628 C CE3 . TRP . . 210 ? -7.007 -15.603 -12.837 1.00  11.10 0 A 1
ATOM   1629 N NE1 . TRP . . 210 ? -5.947 -17.785 -15.439 1.00  11.65 0 A 1
ATOM   1630 C CZ2 . TRP . . 210 ? -8.111 -17.824 -14.186 1.00  11.16 0 A 1
ATOM   1631 C CZ3 . TRP . . 210 ? -8.251 -16.091 -12.509 1.00  10.91 0 A 1
ATOM   1632 C CH2 . TRP . . 210 ? -8.795 -17.180 -13.183 1.00  10.91 0 A 1
ATOM   1633 H HN  . TRP . . 210 ? -2.206 -13.113 -13.935 1.00   0.00 0 A 1
ATOM   1634 H HE1 . TRP . . 210 ? -6.085 -18.576 -16.068 1.00   0.00 0 A 1
ATOM   1635 N N   . GLU . . 211 ? -1.943 -15.930 -16.851 1.00  11.58 0 A 1
ATOM   1636 C CA  . GLU . . 211 ? -1.909 -15.992 -18.298 1.00  11.45 0 A 1
ATOM   1637 C C   . GLU . . 211 ? -2.623 -17.253 -18.763 1.00  11.17 0 A 1
ATOM   1638 O O   . GLU . . 211 ? -1.973 -18.276 -18.872 1.00  11.60 0 A 1
ATOM   1639 C CB  . GLU . . 211 ? -0.459 -16.017 -18.782 1.00  11.53 0 A 1
ATOM   1640 C CG  . GLU . . 211 ?  0.405 -14.911 -18.183 1.00  11.63 0 A 1
ATOM   1641 C CD  . GLU . . 211 ?  1.736 -14.631 -18.875 1.00  11.33 0 A 1
ATOM   1642 O OE1 . GLU . . 211 ?  1.992 -15.207 -19.948 1.00  10.78 0 A 1
ATOM   1643 O OE2 . GLU . . 211 ?  2.522 -13.829 -18.319 1.00  11.43 -1 A 1
ATOM   1644 H HN  . GLU . . 211 ? -1.413 -16.619 -16.317 1.00   0.00 0 A 1
ATOM   1645 N N   . TYR . . 212 ? -3.930 -17.223 -19.052 1.00  11.07 0 A 1
ATOM   1646 C CA  . TYR . . 212 ? -4.779 -16.046 -19.112 1.00  10.75 0 A 1
ATOM   1647 C C   . TYR . . 212 ? -6.203 -16.458 -18.808 1.00  10.31 0 A 1
ATOM   1648 O O   . TYR . . 212 ? -6.665 -17.469 -19.311 1.00  10.15 0 A 1
ATOM   1649 C CB  . TYR . . 212 ? -4.837 -15.457 -20.518 1.00  11.04 0 A 1
ATOM   1650 C CG  . TYR . . 212 ? -3.532 -14.901 -21.016 1.00  11.80 0 A 1
ATOM   1651 C CD1 . TYR . . 212 ? -3.033 -13.719 -20.494 1.00  11.71 0 A 1
ATOM   1652 C CD2 . TYR . . 212 ? -2.799 -15.554 -22.002 1.00  11.92 0 A 1
ATOM   1653 C CE1 . TYR . . 212 ? -1.833 -13.200 -20.948 1.00  12.14 0 A 1
ATOM   1654 C CE2 . TYR . . 212 ? -1.604 -15.037 -22.477 1.00  12.11 0 A 1
ATOM   1655 C CZ  . TYR . . 212 ? -1.122 -13.852 -21.945 1.00  12.42 0 A 1
ATOM   1656 O OH  . TYR . . 212 ?  0.065 -13.318 -22.367 1.00  13.12 0 A 1
ATOM   1657 H HN  . TYR . . 212 ? -4.375 -18.119 -19.250 1.00   0.00 0 A 1
ATOM   1658 H HH  . TYR . . 212 ?  0.395 -12.505 -22.002 1.00   0.00 0 A 1
ATOM   1659 N N   . PRO . . 213 ? -6.959 -15.661 -18.040 1.00  10.22 0 A 1
ATOM   1660 C CA  . PRO . . 213 ? -8.339 -16.000 -17.710 1.00  10.42 0 A 1
ATOM   1661 C C   . PRO . . 213 ? -9.194 -16.400 -18.915 1.00  10.93 0 A 1
ATOM   1662 O O   . PRO . . 213 ? -9.174 -15.716 -19.919 1.00  10.74 0 A 1
ATOM   1663 C CB  . PRO . . 213 ? -8.898 -14.705 -17.114 1.00  10.20 0 A 1
ATOM   1664 C CG  . PRO . . 213 ? -7.682 -14.037 -16.519 1.00  10.28 0 A 1
ATOM   1665 C CD  . PRO . . 213 ? -6.525 -14.401 -17.430 1.00  10.07 0 A 1
ATOM   1666 N N   . GLY . . 214 ? -9.898 -17.536 -18.786 1.00  11.83 0 A 1
ATOM   1667 C CA  . GLY . . 214 ? -10.918 -17.966 -19.704 1.00  12.22 0 A 1
ATOM   1668 C C   . GLY . . 214 ? -10.381 -18.407 -21.053 1.00  13.41 0 A 1
ATOM   1669 O O   . GLY . . 214 ? -11.195 -18.676 -21.938 1.00  14.28 0 A 1
ATOM   1670 H HN  . GLY . . 214 ? -9.697 -18.132 -17.984 1.00   0.00 0 A 1
ATOM   1671 N N   . VAL . . 215 ? -9.052 -18.516 -21.235 1.00  13.90 0 A 1
ATOM   1672 C CA  . VAL . . 215 ? -8.507 -18.994 -22.525 1.00  14.96 0 A 1
ATOM   1673 C C   . VAL . . 215 ? -7.480 -20.099 -22.262 1.00  15.12 0 A 1
ATOM   1674 O O   . VAL . . 215 ? -6.806 -20.087 -21.264 1.00  14.71 0 A 1
ATOM   1675 C CB  . VAL . . 215 ? -7.898 -17.855 -23.374 1.00  15.38 0 A 1
ATOM   1676 C CG1 . VAL . . 215 ? -8.831 -16.663 -23.458 1.00  15.79 0 A 1
ATOM   1677 C CG2 . VAL . . 215 ? -6.541 -17.411 -22.854 1.00  15.49 0 A 1
ATOM   1678 H HN  . VAL . . 215 ? -8.415 -18.266 -20.478 1.00   0.00 0 A 1
ATOM   1679 N N   . GLU . . 216 ? -7.367 -21.037 -23.204 1.00  15.84 0 A 1
ATOM   1680 C CA  . GLU . . 216 ? -6.438 -22.130 -23.113 1.00  16.40 0 A 1
ATOM   1681 C C   . GLU . . 216 ? -5.085 -21.646 -23.634 1.00  16.24 0 A 1
ATOM   1682 O O   . GLU . . 216 ? -4.999 -21.207 -24.767 1.00  16.45 0 A 1
ATOM   1683 C CB  . GLU . . 216 ? -6.935 -23.306 -23.952 1.00  17.75 0 A 1
ATOM   1684 C CG  . GLU . . 216 ? -5.994 -24.505 -23.979 1.00  18.88 0 A 1
ATOM   1685 C CD  . GLU . . 216 ? -6.616 -25.709 -24.653 1.00  20.25 0 A 1
ATOM   1686 O OE1 . GLU . . 216 ? -7.357 -25.509 -25.634 1.00  22.09 0 A 1
ATOM   1687 O OE2 . GLU . . 216 ? -6.351 -26.842 -24.213 1.00  23.40 -1 A 1
ATOM   1688 H HN  . GLU . . 216 ? -7.967 -20.975 -24.027 1.00   0.00 0 A 1
ATOM   1689 N N   . THR . . 217 ? -4.043 -21.720 -22.802 1.00  16.02 0 A 1
ATOM   1690 C CA  . THR . . 217 ? -2.683 -21.324 -23.225 1.00  16.10 0 A 1
ATOM   1691 C C   . THR . . 217 ? -1.847 -22.585 -23.477 1.00  16.39 0 A 1
ATOM   1692 O O   . THR . . 217 ? -1.297 -22.763 -24.567 1.00  17.80 0 A 1
ATOM   1693 C CB  . THR . . 217 ? -2.019 -20.388 -22.209 1.00  15.34 0 A 1
ATOM   1694 C CG2 . THR . . 217 ? -2.596 -18.986 -22.251 1.00  15.13 0 A 1
ATOM   1695 O OG1 . THR . . 217 ? -2.182 -20.978 -20.920 1.00  13.99 0 A 1
ATOM   1696 H HN  . THR . . 217 ? -4.189 -22.058 -21.851 1.00   0.00 0 A 1
ATOM   1697 H HG1 . THR . . 217 ? -1.770 -20.397 -20.291 1.00   0.00 0 A 1
ATOM   1698 N N   . ILE . . 218 ? -1.762 -23.437 -22.453 1.00  15.56 0 A 1
ATOM   1699 C CA  . ILE . . 218 ? -1.087 -24.718 -22.520 1.00  15.20 0 A 1
ATOM   1700 C C   . ILE . . 218 ? -2.109 -25.819 -22.275 1.00  15.14 0 A 1
ATOM   1701 O O   . ILE . . 218 ? -2.708 -25.851 -21.197 1.00  15.53 0 A 1
ATOM   1702 C CB  . ILE . . 218 ?  0.034 -24.778 -21.472 1.00  15.49 0 A 1
ATOM   1703 C CG1 . ILE . . 218 ?  1.176 -23.823 -21.818 1.00  15.84 0 A 1
ATOM   1704 C CG2 . ILE . . 218 ?  0.519 -26.204 -21.287 1.00  15.27 0 A 1
ATOM   1705 C CD1 . ILE . . 218 ?  2.180 -23.666 -20.712 1.00  16.19 0 A 1
ATOM   1706 H HN  . ILE . . 218 ? -2.198 -23.171 -21.571 1.00   0.00 0 A 1
ATOM   1707 N N   . PRO . . 219 ? -2.338 -26.736 -23.251 1.00  14.56 0 A 1
ATOM   1708 C CA  . PRO . . 219 ? -3.292 -27.828 -23.075 1.00  14.09 0 A 1
ATOM   1709 C C   . PRO . . 219 ? -3.017 -28.600 -21.786 1.00  14.02 0 A 1
ATOM   1710 O O   . PRO . . 219 ? -1.859 -28.957 -21.545 1.00  14.31 0 A 1
ATOM   1711 C CB  . PRO . . 219 ? -3.057 -28.716 -24.300 1.00  14.18 0 A 1
ATOM   1712 C CG  . PRO . . 219 ? -2.604 -27.732 -25.356 1.00  14.37 0 A 1
ATOM   1713 C CD  . PRO . . 219 ? -1.742 -26.739 -24.600 1.00  14.37 0 A 1
ATOM   1714 N N   . GLY . . 220 ? -4.082 -28.811 -20.995 1.00  13.03 0 A 1
ATOM   1715 C CA  . GLY . . 220 ? -4.046 -29.497 -19.717 1.00  12.19 0 A 1
ATOM   1716 C C   . GLY . . 220 ? -4.293 -28.535 -18.579 1.00  11.92 0 A 1
ATOM   1717 O O   . GLY . . 220 ? -4.653 -28.946 -17.464 1.00  11.28 0 A 1
ATOM   1718 H HN  . GLY . . 220 ? -4.984 -28.462 -21.318 1.00   0.00 0 A 1
ATOM   1719 N N   . GLY . . 221 ? -4.092 -27.246 -18.866 1.00  11.69 0 A 1
ATOM   1720 C CA  . GLY . . 221 ? -4.344 -26.189 -17.903 1.00  12.11 0 A 1
ATOM   1721 C C   . GLY . . 221 ? -5.817 -25.852 -17.792 1.00  12.43 0 A 1
ATOM   1722 O O   . GLY . . 221 ? -6.584 -25.965 -18.740 1.00  12.18 0 A 1
ATOM   1723 H HN  . GLY . . 221 ? -3.750 -26.996 -19.793 1.00   0.00 0 A 1
ATOM   1724 N N   . SER . . 222 ? -6.218 -25.422 -16.600 1.00  13.05 0 A 1
ATOM   1725 C CA  . SER . . 222 ? -7.604 -25.128 -16.339 1.00  12.90 0 A 1
ATOM   1726 C C   . SER . . 222 ? -7.924 -23.713 -16.825 1.00  12.44 0 A 1
ATOM   1727 O O   . SER . . 222 ? -7.088 -22.836 -16.776 1.00  12.26 0 A 1
ATOM   1728 C CB  . SER . . 222 ? -7.882 -25.316 -14.885 1.00  13.16 0 A 1
ATOM   1729 O OG  . SER . . 222 ? -7.251 -24.289 -14.135 1.00  14.52 0 A 1
ATOM   1730 H HN  . SER . . 222 ? -5.531 -25.298 -15.857 1.00   0.00 0 A 1
ATOM   1731 H HG  . SER . . 222 ? -7.428 -24.409 -13.210 1.00   0.00 0 A 1
ATOM   1732 N N   . TYR . . 223 ? -9.154 -23.526 -17.305 1.00  12.95 0 A 1
ATOM   1733 C CA  . TYR . . 223 ? -9.687 -22.252 -17.717 1.00  12.68 0 A 1
ATOM   1734 C C   . TYR . . 223 ? -11.196 -22.406 -17.886 1.00  12.34 0 A 1
ATOM   1735 O O   . TYR . . 223 ? -11.641 -23.431 -18.395 1.00  12.17 0 A 1
ATOM   1736 C CB  . TYR . . 223 ? -9.044 -21.820 -19.033 1.00  13.20 0 A 1
ATOM   1737 C CG  . TYR . . 223 ? -9.439 -22.653 -20.220 1.00  13.73 0 A 1
ATOM   1738 C CD1 . TYR . . 223 ? -8.847 -23.880 -20.476 1.00  14.43 0 A 1
ATOM   1739 C CD2 . TYR . . 223 ? -10.407 -22.204 -21.103 1.00  14.42 0 A 1
ATOM   1740 C CE1 . TYR . . 223 ? -9.205 -24.642 -21.581 1.00  15.06 0 A 1
ATOM   1741 C CE2 . TYR . . 223 ? -10.788 -22.952 -22.204 1.00  14.60 0 A 1
ATOM   1742 C CZ  . TYR . . 223 ? -10.189 -24.179 -22.441 1.00  15.33 0 A 1
ATOM   1743 O OH  . TYR . . 223 ? -10.556 -24.908 -23.531 1.00  15.99 0 A 1
ATOM   1744 H HN  . TYR . . 223 ? -9.760 -24.342 -17.386 1.00   0.00 0 A 1
ATOM   1745 H HH  . TYR . . 223 ? -10.145 -25.749 -23.693 1.00   0.00 0 A 1
ATOM   1746 N N   . ARG . . 224 ? -11.963 -21.388 -17.485 1.00  12.21 0 A 1
ATOM   1747 C CA  . ARG . . 224 ? -13.436 -21.399 -17.622 1.00  12.57 0 A 1
ATOM   1748 C C   . ARG . . 224 ? -13.914 -20.007 -18.028 1.00  12.75 0 A 1
ATOM   1749 O O   . ARG . . 224 ? -13.286 -19.015 -17.659 1.00  12.68 0 A 1
ATOM   1750 C CB  . ARG . . 224 ? -14.144 -21.753 -16.301 1.00  12.60 0 A 1
ATOM   1751 C CG  . ARG . . 224 ? -13.550 -22.913 -15.517 1.00  12.66 0 A 1
ATOM   1752 C CD  . ARG . . 224 ? -13.996 -22.901 -14.066 1.00  13.21 0 A 1
ATOM   1753 N NE  . ARG . . 224 ? -13.894 -24.210 -13.416 1.00  13.62 0 A 1
ATOM   1754 C CZ  . ARG . . 224 ? -12.757 -24.778 -12.995 1.00  14.18 0 A 1
ATOM   1755 N NH1 . ARG . . 224 ? -11.593 -24.170 -13.178 1.00  14.15 1 A 1
ATOM   1756 N NH2 . ARG . . 224 ? -12.780 -25.961 -12.400 1.00  14.02 0 A 1
ATOM   1757 H HN  . ARG . . 224 ? -11.515 -20.571 -17.069 1.00   0.00 0 A 1
ATOM   1758 H HE  . ARG . . 224 ? -14.759 -24.731 -13.273 1.00   0.00 0 A 1
ATOM   1759 H 1HH1 . ARG . . 224 ? -11.575 -23.260 -13.637 1.00   0.00 0 A 1
ATOM   1760 H 2HH1 . ARG . . 224 ? -10.726 -24.603 -12.858 1.00   0.00 0 A 1
ATOM   1761 H 1HH2 . ARG . . 224 ? -13.676 -26.429 -12.259 1.00   0.00 0 A 1
ATOM   1762 H 2HH2 . ARG . . 224 ? -11.914 -26.393 -12.079 1.00   0.00 0 A 1
ATOM   1763 N N   . PRO . . 225 ? -15.068 -19.877 -18.731 1.00  12.88 0 A 1
ATOM   1764 C CA  . PRO . . 225 ? -15.680 -18.577 -19.010 1.00  12.24 0 A 1
ATOM   1765 C C   . PRO . . 225 ? -15.972 -17.751 -17.751 1.00  11.40 0 A 1
ATOM   1766 O O   . PRO . . 225 ? -15.832 -16.554 -17.789 1.00  10.70 0 A 1
ATOM   1767 C CB  . PRO . . 225 ? -17.023 -18.906 -19.682 1.00  12.57 0 A 1
ATOM   1768 C CG  . PRO . . 225 ? -16.917 -20.334 -20.159 1.00  12.55 0 A 1
ATOM   1769 C CD  . PRO . . 225 ? -15.845 -20.981 -19.309 1.00  13.12 0 A 1
ATOM   1770 N N   . GLU . . 226 ? -16.342 -18.412 -16.644 1.00  11.36 0 A 1
ATOM   1771 C CA  . GLU . . 226 ? -16.607 -17.689 -15.374 1.00  11.33 0 A 1
ATOM   1772 C C   . GLU . . 226 ? -15.315 -17.100 -14.784 1.00  11.00 0 A 1
ATOM   1773 O O   . GLU . . 226 ? -15.386 -16.329 -13.842 1.00  10.78 0 A 1
ATOM   1774 C CB  . GLU . . 226 ? -17.354 -18.546 -14.342 1.00  11.38 0 A 1
ATOM   1775 C CG  . GLU . . 226 ? -16.732 -19.878 -14.030 1.00  11.52 0 A 1
ATOM   1776 C CD  . GLU . . 226 ? -17.257 -21.086 -14.800 1.00  12.15 0 A 1
ATOM   1777 O OE1 . GLU . . 226 ? -17.319 -21.027 -16.078 1.00  12.41 0 A 1
ATOM   1778 O OE2 . GLU . . 226 ? -17.563 -22.108 -14.129 1.00  12.17 -1 A 1
ATOM   1779 H HN  . GLU . . 226 ? -16.443 -19.427 -16.674 1.00   0.00 0 A 1
ATOM   1780 N N   . ASP . . 227 ? -14.156 -17.380 -15.393 1.00  10.64 0 A 1
ATOM   1781 C CA  . ASP . . 227 ? -12.906 -16.776 -14.951 1.00  10.77 0 A 1
ATOM   1782 C C   . ASP . . 227 ? -13.071 -15.250 -14.907 1.00  10.73 0 A 1
ATOM   1783 O O   . ASP . . 227 ? -12.441 -14.579 -14.122 1.00  10.98 0 A 1
ATOM   1784 C CB  . ASP . . 227 ? -11.722 -17.221 -15.820 1.00  10.67 0 A 1
ATOM   1785 C CG  . ASP . . 227 ? -11.200 -18.647 -15.578 1.00  10.66 0 A 1
ATOM   1786 O OD1 . ASP . . 227 ? -11.576 -19.282 -14.540 1.00   9.81 0 A 1
ATOM   1787 O OD2 . ASP . . 227 ? -10.411 -19.140 -16.456 1.00  10.99 -1 A 1
ATOM   1788 H HN  . ASP . . 227 ? -14.148 -18.027 -16.181 1.00   0.00 0 A 1
ATOM   1789 N N   . LYS . . 228 ? -13.982 -14.724 -15.721 1.00  11.17 0 A 1
ATOM   1790 C CA  . LYS . . 228 ? -14.213 -13.284 -15.831 1.00  11.28 0 A 1
ATOM   1791 C C   . LYS . . 228 ? -14.789 -12.708 -14.527 1.00  10.81 0 A 1
ATOM   1792 O O   . LYS . . 228 ? -14.331 -11.674 -14.021 1.00  10.47 0 A 1
ATOM   1793 C CB  . LYS . . 228 ? -15.149 -13.017 -17.009 1.00  11.87 0 A 1
ATOM   1794 C CG  . LYS . . 228 ? -15.557 -11.559 -17.177 1.00  12.50 0 A 1
ATOM   1795 C CD  . LYS . . 228 ? -16.639 -11.299 -18.196 1.00  12.69 0 A 1
ATOM   1796 C CE  . LYS . . 228 ? -16.109 -11.008 -19.580 1.00  12.95 0 A 1
ATOM   1797 N NZ  . LYS . . 228 ? -16.885 -9.931 -20.239 1.00  12.92 1 A 1
ATOM   1798 H HN  . LYS . . 228 ? -14.544 -15.353 -16.296 1.00   0.00 0 A 1
ATOM   1799 H HZ1 . LYS . . 228 ? -16.527 -9.735 -21.174 1.00   0.00 0 A 1
ATOM   1800 H HZ2 . LYS . . 228 ? -16.918 -9.088 -19.666 1.00   0.00 0 A 1
ATOM   1801 H HZ3 . LYS . . 228 ? -17.882 -10.147 -20.258 1.00   0.00 0 A 1
ATOM   1802 N N   . GLN . . 229 ? -15.809 -13.364 -13.981 1.00  10.53 0 A 1
ATOM   1803 C CA  . GLN . . 229 ? -16.363 -12.899 -12.738 1.00  10.84 0 A 1
ATOM   1804 C C   . GLN . . 229 ? -15.435 -13.338 -11.603 1.00  10.98 0 A 1
ATOM   1805 O O   . GLN . . 229 ? -15.265 -12.586 -10.625 1.00  11.32 0 A 1
ATOM   1806 C CB  . GLN . . 229 ? -17.796 -13.394 -12.542 1.00  10.86 0 A 1
ATOM   1807 C CG  . GLN . . 229 ? -18.787 -12.785 -13.536 1.00  11.19 0 A 1
ATOM   1808 C CD  . GLN . . 229 ? -18.812 -13.504 -14.868 1.00  11.29 0 A 1
ATOM   1809 N NE2 . GLN . . 229 ? -19.088 -12.780 -15.944 1.00  11.24 0 A 1
ATOM   1810 O OE1 . GLN . . 229 ? -18.577 -14.704 -14.940 1.00  11.39 0 A 1
ATOM   1811 H HN  . GLN . . 229 ? -16.194 -14.189 -14.441 1.00   0.00 0 A 1
ATOM   1812 H 1HE2 . GLN . . 229 ? -19.284 -11.781 -15.885 1.00   0.00 0 A 1
ATOM   1813 H 2HE2 . GLN . . 229 ? -19.105 -13.265 -16.842 1.00   0.00 0 A 1
ATOM   1814 N N   . ASN . . 230 ? -14.790 -14.511 -11.757 1.00  10.92 0 A 1
ATOM   1815 C CA  . ASN . . 230 ? -14.000 -15.108 -10.646 1.00  10.92 0 A 1
ATOM   1816 C C   . ASN . . 230 ? -12.657 -14.385 -10.426 1.00  10.54 0 A 1
ATOM   1817 O O   . ASN . . 230 ? -12.194 -14.345 -9.299 1.00  10.37 0 A 1
ATOM   1818 C CB  . ASN . . 230 ? -13.802 -16.617 -10.823 1.00  11.16 0 A 1
ATOM   1819 C CG  . ASN . . 230 ? -15.096 -17.388 -10.669 1.00  11.07 0 A 1
ATOM   1820 N ND2 . ASN . . 230 ? -15.157 -18.600 -11.191 1.00  10.86 0 A 1
ATOM   1821 O OD1 . ASN . . 230 ? -16.050 -16.872 -10.105 1.00  11.14 0 A 1
ATOM   1822 H HN  . ASN . . 230 ? -14.844 -14.998 -12.651 1.00   0.00 0 A 1
ATOM   1823 H 1HD2 . ASN . . 230 ? -14.361 -19.030 -11.662 1.00   0.00 0 A 1
ATOM   1824 H 2HD2 . ASN . . 230 ? -16.028 -19.120 -11.087 1.00   0.00 0 A 1
ATOM   1825 N N   . PHE . . 231 ? -12.058 -13.799 -11.471 1.00  10.34 0 A 1
ATOM   1826 C CA  . PHE . . 231 ? -10.829 -13.005 -11.320 1.00  10.05 0 A 1
ATOM   1827 C C   . PHE . . 231 ? -11.096 -11.770 -10.454 1.00   9.59 0 A 1
ATOM   1828 O O   . PHE . . 231 ? -10.300 -11.457 -9.602 1.00   9.68 0 A 1
ATOM   1829 C CB  . PHE . . 231 ? -10.264 -12.586 -12.678 1.00  10.25 0 A 1
ATOM   1830 C CG  . PHE . . 231 ? -8.859 -12.008 -12.692 1.00  10.49 0 A 1
ATOM   1831 C CD1 . PHE . . 231 ? -7.941 -12.279 -11.686 1.00  10.53 0 A 1
ATOM   1832 C CD2 . PHE . . 231 ? -8.438 -11.232 -13.765 1.00  10.59 0 A 1
ATOM   1833 C CE1 . PHE . . 231 ? -6.652 -11.766 -11.728 1.00  10.83 0 A 1
ATOM   1834 C CE2 . PHE . . 231 ? -7.145 -10.737 -13.820 1.00  11.07 0 A 1
ATOM   1835 C CZ  . PHE . . 231 ? -6.255 -10.994 -12.796 1.00  10.92 0 A 1
ATOM   1836 H HN  . PHE . . 231 ? -12.466 -13.907 -12.399 1.00   0.00 0 A 1
ATOM   1837 N N   . THR . . 232 ? -12.217 -11.089 -10.681 1.00   9.17 0 A 1
ATOM   1838 C CA  . THR . . 232 ? -12.625 -9.975 -9.859 1.00   9.17 0 A 1
ATOM   1839 C C   . THR . . 232 ? -12.838 -10.427 -8.400 1.00   9.44 0 A 1
ATOM   1840 O O   . THR . . 232 ? -12.373 -9.766 -7.467 1.00   9.68 0 A 1
ATOM   1841 C CB  . THR . . 232 ? -13.882 -9.315 -10.449 1.00   9.04 0 A 1
ATOM   1842 C CG2 . THR . . 232 ? -14.340 -8.099 -9.682 1.00   9.02 0 A 1
ATOM   1843 O OG1 . THR . . 232 ? -13.625 -8.907 -11.791 1.00   8.64 0 A 1
ATOM   1844 H HN  . THR . . 232 ? -12.809 -11.364 -11.465 1.00   0.00 0 A 1
ATOM   1845 H HG1 . THR . . 232 ? -13.337 -9.672 -12.274 1.00   0.00 0 A 1
ATOM   1846 N N   . LEU . . 233 ? -13.534 -11.548 -8.185 1.00   9.65 0 A 1
ATOM   1847 C CA  . LEU . . 233 ? -13.801 -12.013 -6.815 1.00   9.85 0 A 1
ATOM   1848 C C   . LEU . . 233 ? -12.474 -12.295 -6.087 1.00  10.47 0 A 1
ATOM   1849 O O   . LEU . . 233 ? -12.333 -12.002 -4.884 1.00  10.53 0 A 1
ATOM   1850 C CB  . LEU . . 233 ? -14.723 -13.238 -6.827 1.00   9.70 0 A 1
ATOM   1851 C CG  . LEU . . 233 ? -16.151 -12.993 -7.324 1.00   9.76 0 A 1
ATOM   1852 C CD1 . LEU . . 233 ? -16.993 -14.249 -7.212 1.00   9.89 0 A 1
ATOM   1853 C CD2 . LEU . . 233 ? -16.837 -11.857 -6.574 1.00   9.71 0 A 1
ATOM   1854 H HN  . LEU . . 233 ? -13.884 -12.086 -8.978 1.00   0.00 0 A 1
ATOM   1855 N N   . LEU . . 234 ? -11.487 -12.850 -6.804 1.00  10.75 0 A 1
ATOM   1856 C CA  . LEU . . 234 ? -10.187 -13.190 -6.195 1.00  10.78 0 A 1
ATOM   1857 C C   . LEU . . 234 ? -9.442 -11.924 -5.738 1.00  10.78 0 A 1
ATOM   1858 O O   . LEU . . 234 ? -8.859 -11.904 -4.677 1.00  10.44 0 A 1
ATOM   1859 C CB  . LEU . . 234 ? -9.353 -13.932 -7.235 1.00  10.96 0 A 1
ATOM   1860 C CG  . LEU . . 234 ? -7.885 -14.135 -6.884 1.00  10.98 0 A 1
ATOM   1861 C CD1 . LEU . . 234 ? -7.753 -15.127 -5.736 1.00  11.02 0 A 1
ATOM   1862 C CD2 . LEU . . 234 ? -7.147 -14.613 -8.118 1.00  11.16 0 A 1
ATOM   1863 H HN  . LEU . . 234 ? -11.637 -13.042 -7.795 1.00   0.00 0 A 1
ATOM   1864 N N   . LEU . . 235 ? -9.451 -10.888 -6.576 1.00  10.93 0 A 1
ATOM   1865 C CA  . LEU . . 235 ? -8.792 -9.662 -6.271 1.00  11.30 0 A 1
ATOM   1866 C C   . LEU . . 235 ? -9.509 -8.920 -5.144 1.00  11.99 0 A 1
ATOM   1867 O O   . LEU . . 235 ? -8.841 -8.254 -4.374 1.00  12.48 0 A 1
ATOM   1868 C CB  . LEU . . 235 ? -8.730 -8.820 -7.537 1.00  11.15 0 A 1
ATOM   1869 C CG  . LEU . . 235 ? -7.805 -9.396 -8.591 1.00  11.21 0 A 1
ATOM   1870 C CD1 . LEU . . 235 ? -8.033 -8.735 -9.928 1.00  11.59 0 A 1
ATOM   1871 C CD2 . LEU . . 235 ? -6.362 -9.225 -8.175 1.00  11.44 0 A 1
ATOM   1872 H HN  . LEU . . 235 ? -9.946 -10.975 -7.463 1.00   0.00 0 A 1
ATOM   1873 N N   . GLN . . 236 ? -10.842 -9.034 -5.058 1.00  12.82 0 A 1
ATOM   1874 C CA  . GLN . . 236 ? -11.570 -8.471 -3.925 1.00  13.36 0 A 1
ATOM   1875 C C   . GLN . . 236 ? -11.196 -9.245 -2.666 1.00  13.52 0 A 1
ATOM   1876 O O   . GLN . . 236 ? -11.001 -8.647 -1.630 1.00  13.23 0 A 1
ATOM   1877 C CB  . GLN . . 236 ? -13.084 -8.499 -4.148 1.00  13.89 0 A 1
ATOM   1878 C CG  . GLN . . 236 ? -13.526 -7.572 -5.271 1.00  14.61 0 A 1
ATOM   1879 C CD  . GLN . . 236 ? -14.978 -7.697 -5.678 1.00  14.55 0 A 1
ATOM   1880 N NE2 . GLN . . 236 ? -15.518 -6.619 -6.221 1.00  13.38 0 A 1
ATOM   1881 O OE1 . GLN . . 236 ? -15.596 -8.750 -5.516 1.00  15.88 0 A 1
ATOM   1882 H HN  . GLN . . 236 ? -11.355 -9.520 -5.794 1.00   0.00 0 A 1
ATOM   1883 H 1HE2 . GLN . . 236 ? -15.006 -5.747 -6.354 1.00   0.00 0 A 1
ATOM   1884 H 2HE2 . GLN . . 236 ? -16.497 -6.703 -6.495 1.00   0.00 0 A 1
ATOM   1885 N N   . ASP . . 237 ? -11.116 -10.576 -2.766 1.00  15.16 0 A 1
ATOM   1886 C CA  . ASP . . 237 ? -10.813 -11.412 -1.592 1.00  16.56 0 A 1
ATOM   1887 C C   . ASP . . 237 ? -9.366 -11.144 -1.134 1.00  16.01 0 A 1
ATOM   1888 O O   . ASP . . 237 ? -9.110 -11.063  0.073 1.00  17.17 0 A 1
ATOM   1889 C CB  . ASP . . 237 ? -11.149 -12.889 -1.830 1.00  19.32 0 A 1
ATOM   1890 C CG  . ASP . . 237 ? -12.658 -13.181 -1.881 1.00  23.96 0 A 1
ATOM   1891 O OD1 . ASP . . 237 ? -13.463 -12.259 -1.508 1.00  26.75 0 A 1
ATOM   1892 O OD2 . ASP . . 237 ? -13.041 -14.328 -2.301 1.00  26.35 -1 A 1
ATOM   1893 H HN  . ASP . . 237 ? -11.268 -11.020 -3.672 1.00   0.00 0 A 1
ATOM   1894 N N   . VAL . . 238 ? -8.433 -10.926 -2.063 1.00  14.17 0 A 1
ATOM   1895 C CA  . VAL . . 238 ? -7.059 -10.650 -1.682 1.00  13.53 0 A 1
ATOM   1896 C C   . VAL . . 238 ? -6.959 -9.246 -1.077 1.00  13.39 0 A 1
ATOM   1897 O O   . VAL . . 238 ? -6.326 -9.061 -0.043 1.00  12.36 0 A 1
ATOM   1898 C CB  . VAL . . 238 ? -6.094 -10.846 -2.864 1.00  13.00 0 A 1
ATOM   1899 C CG1 . VAL . . 238 ? -4.708 -10.275 -2.591 1.00  12.82 0 A 1
ATOM   1900 C CG2 . VAL . . 238 ? -5.989 -12.313 -3.225 1.00  13.00 0 A 1
ATOM   1901 H HN  . VAL . . 238 ? -8.687 -10.954 -3.050 1.00   0.00 0 A 1
ATOM   1902 N N   . ARG . . 239 ? -7.558 -8.263 -1.744 1.00  13.98 0 A 1
ATOM   1903 C CA  . ARG . . 239 ? -7.532 -6.902 -1.278 1.00  14.84 0 A 1
ATOM   1904 C C   . ARG . . 239 ? -8.093 -6.804  0.150 1.00  14.34 0 A 1
ATOM   1905 O O   . ARG . . 239 ? -7.503 -6.153  0.991 1.00  13.54 0 A 1
ATOM   1906 C CB  . ARG . . 239 ? -8.310 -5.997 -2.236 1.00  15.94 0 A 1
ATOM   1907 C CG  . ARG . . 239 ? -8.395 -4.538 -1.792 1.00  17.27 0 A 1
ATOM   1908 C CD  . ARG . . 239 ? -7.263 -3.657 -2.291 1.00  18.17 0 A 1
ATOM   1909 N NE  . ARG . . 239 ? -6.156 -3.653 -1.354 1.00  20.16 0 A 1
ATOM   1910 C CZ  . ARG . . 239 ? -4.929 -3.226 -1.649 1.00  21.60 0 A 1
ATOM   1911 N NH1 . ARG . . 239 ? -4.667 -2.738 -2.859 1.00  20.75 1 A 1
ATOM   1912 N NH2 . ARG . . 239 ? -3.995 -3.253 -0.711 1.00  21.00 0 A 1
ATOM   1913 H HN  . ARG . . 239 ? -8.049 -8.480 -2.612 1.00   0.00 0 A 1
ATOM   1914 H HE  . ARG . . 239 ? -6.328 -3.998 -0.409 1.00   0.00 0 A 1
ATOM   1915 H 1HH1 . ARG . . 239 ? -5.386 -2.718 -3.582 1.00   0.00 0 A 1
ATOM   1916 H 2HH1 . ARG . . 239 ? -3.727 -2.412 -3.084 1.00   0.00 0 A 1
ATOM   1917 H 1HH2 . ARG . . 239 ? -4.196 -3.627  0.216 1.00   0.00 0 A 1
ATOM   1918 H 2HH2 . ARG . . 239 ? -3.056 -2.926 -0.937 1.00   0.00 0 A 1
ATOM   1919 N N   . ASN . . 240 ? -9.243 -7.431  0.414 1.00  14.63 0 A 1
ATOM   1920 C CA  . ASN . . 240 ? -9.862 -7.363  1.753 1.00  14.53 0 A 1
ATOM   1921 C C   . ASN . . 240 ? -8.885 -7.896  2.799 1.00  13.21 0 A 1
ATOM   1922 O O   . ASN . . 240 ? -8.682 -7.256  3.817 1.00  12.73 0 A 1
ATOM   1923 C CB  . ASN . . 240 ? -11.190 -8.121  1.840 1.00  15.56 0 A 1
ATOM   1924 C CG  . ASN . . 240 ? -12.353 -7.315  1.299 1.00  17.03 0 A 1
ATOM   1925 N ND2 . ASN . . 240 ? -13.340 -7.999  0.733 1.00  17.58 0 A 1
ATOM   1926 O OD1 . ASN . . 240 ? -12.344 -6.080  1.370 1.00  17.22 0 A 1
ATOM   1927 H HN  . ASN . . 240 ? -9.702 -7.966 -0.323 1.00   0.00 0 A 1
ATOM   1928 H 1HD2 . ASN . . 240 ? -13.347 -9.017  0.674 1.00   0.00 0 A 1
ATOM   1929 H 2HD2 . ASN . . 240 ? -14.123 -7.456  0.369 1.00   0.00 0 A 1
ATOM   1930 N N   . ALA . . 241 ? -8.282 -9.052  2.506 1.00  12.20 0 A 1
ATOM   1931 C CA  . ALA . . 241 ? -7.321 -9.697  3.389 1.00  11.67 0 A 1
ATOM   1932 C C   . ALA . . 241 ? -6.125 -8.770  3.647 1.00  11.65 0 A 1
ATOM   1933 O O   . ALA . . 241 ? -5.678 -8.682  4.792 1.00  11.51 0 A 1
ATOM   1934 C CB  . ALA . . 241 ? -6.893 -11.025  2.823 1.00  11.26 0 A 1
ATOM   1935 H HN  . ALA . . 241 ? -8.505 -9.506  1.620 1.00   0.00 0 A 1
ATOM   1936 N N   . LEU . . 242 ? -5.632 -8.090  2.595 1.00  11.87 0 A 1
ATOM   1937 C CA  . LEU . . 242 ? -4.477 -7.176  2.683 1.00  12.13 0 A 1
ATOM   1938 C C   . LEU . . 242 ? -4.854 -5.925  3.496 1.00  12.28 0 A 1
ATOM   1939 O O   . LEU . . 242 ? -4.011 -5.371  4.184 1.00  12.75 0 A 1
ATOM   1940 C CB  . LEU . . 242 ? -3.968 -6.776  1.287 1.00  12.20 0 A 1
ATOM   1941 C CG  . LEU . . 242 ? -3.286 -7.870  0.450 1.00  12.43 0 A 1
ATOM   1942 C CD1 . LEU . . 242 ? -2.843 -7.329 -0.897 1.00  12.57 0 A 1
ATOM   1943 C CD2 . LEU . . 242 ? -2.095 -8.488  1.162 1.00  12.38 0 A 1
ATOM   1944 H HN  . LEU . . 242 ? -6.082 -8.214  1.688 1.00   0.00 0 A 1
ATOM   1945 N N   . ASN . . 243 ? -6.102 -5.466  3.396 1.00  12.12 0 A 1
ATOM   1946 C CA  . ASN . . 243 ? -6.553 -4.298  4.138 1.00  12.15 0 A 1
ATOM   1947 C C   . ASN . . 243 ? -6.636 -4.647  5.626 1.00  12.31 0 A 1
ATOM   1948 O O   . ASN . . 243 ? -6.198 -3.869  6.450 1.00  12.44 0 A 1
ATOM   1949 C CB  . ASN . . 243 ? -7.880 -3.756  3.597 1.00  12.51 0 A 1
ATOM   1950 C CG  . ASN . . 243 ? -7.739 -3.093  2.240 1.00  13.12 0 A 1
ATOM   1951 N ND2 . ASN . . 243 ? -8.866 -2.619  1.723 1.00  12.79 0 A 1
ATOM   1952 O OD1 . ASN . . 243 ? -6.630 -3.000  1.677 1.00  13.28 0 A 1
ATOM   1953 H HN  . ASN . . 243 ? -6.760 -5.947  2.783 1.00   0.00 0 A 1
ATOM   1954 H 1HD2 . ASN . . 243 ? -8.772 -2.173  0.810 1.00   0.00 0 A 1
ATOM   1955 H 2HD2 . ASN . . 243 ? -9.773 -2.695  2.183 1.00   0.00 0 A 1
ATOM   1956 N N   . LYS . . 244 ? -7.190 -5.823  5.948 1.00  12.37 0 A 1
ATOM   1957 C CA  . LYS . . 244 ? -7.300 -6.302  7.332 1.00  12.63 0 A 1
ATOM   1958 C C   . LYS . . 244 ? -5.890 -6.318  7.957 1.00  13.47 0 A 1
ATOM   1959 O O   . LYS . . 244 ? -5.667 -5.740  9.045 1.00  13.84 0 A 1
ATOM   1960 C CB  . LYS . . 244 ? -7.975 -7.681  7.393 1.00  12.24 0 A 1
ATOM   1961 C CG  . LYS . . 244 ? -9.017 -7.895  8.487 1.00  11.80 0 A 1
ATOM   1962 H HN  . LYS . . 244 ? -7.551 -6.412  5.197 1.00   0.00 0 A 1
ATOM   1963 N N   . ALA . . 245 ? -4.940 -6.943  7.253 1.00  13.29 0 A 1
ATOM   1964 C CA  . ALA . . 245 ? -3.586 -7.184  7.757 1.00  13.18 0 A 1
ATOM   1965 C C   . ALA . . 245 ? -2.773 -5.895  7.797 1.00  13.16 0 A 1
ATOM   1966 O O   . ALA . . 245 ? -1.924 -5.786  8.623 1.00  13.50 0 A 1
ATOM   1967 C CB  . ALA . . 245 ? -2.876 -8.195  6.896 1.00  13.00 0 A 1
ATOM   1968 H HN  . ALA . . 245 ? -5.170 -7.270  6.314 1.00   0.00 0 A 1
ATOM   1969 N N   . GLY . . 246 ? -3.018 -4.975  6.865 1.00  13.56 0 A 1
ATOM   1970 C CA  . GLY . . 246 ? -2.368 -3.673  6.844 1.00  14.69 0 A 1
ATOM   1971 C C   . GLY . . 246 ? -2.762 -2.796  8.029 1.00  16.32 0 A 1
ATOM   1972 O O   . GLY . . 246 ? -1.967 -2.003  8.526 1.00  15.96 0 A 1
ATOM   1973 H HN  . GLY . . 246 ? -3.694 -5.194  6.132 1.00   0.00 0 A 1
ATOM   1974 N N   . ALA . . 247 ? -4.006 -2.939  8.486 1.00  18.42 0 A 1
ATOM   1975 C CA  . ALA . . 247 ? -4.467 -2.288  9.709 1.00  19.77 0 A 1
ATOM   1976 C C   . ALA . . 247 ? -3.811 -2.929 10.947 1.00  19.79 0 A 1
ATOM   1977 O O   . ALA . . 247 ? -3.445 -2.218 11.857 1.00  20.58 0 A 1
ATOM   1978 C CB  . ALA . . 247 ? -5.977 -2.340  9.784 1.00  19.37 0 A 1
ATOM   1979 H HN  . ALA . . 247 ? -4.658 -3.523  7.963 1.00   0.00 0 A 1
ATOM   1980 N N   . GLU . . 248 ? -3.673 -4.258 10.981 1.00  19.95 0 A 1
ATOM   1981 C CA  . GLU . . 248 ? -3.030 -4.928 12.105 1.00  21.06 0 A 1
ATOM   1982 C C   . GLU . . 248 ? -1.555 -4.521 12.180 1.00  19.33 0 A 1
ATOM   1983 O O   . GLU . . 248 ? -1.048 -4.264 13.252 1.00  18.32 0 A 1
ATOM   1984 C CB  . GLU . . 248 ? -3.112 -6.449 11.968 1.00  24.67 0 A 1
ATOM   1985 C CG  . GLU . . 248 ? -4.469 -7.027 12.329 1.00  29.34 0 A 1
ATOM   1986 C CD  . GLU . . 248 ? -4.651 -8.515 12.044 1.00  35.40 0 A 1
ATOM   1987 O OE1 . GLU . . 248 ? -3.836 -9.336 12.529 1.00  40.89 0 A 1
ATOM   1988 O OE2 . GLU . . 248 ? -5.614 -8.862 11.326 1.00  44.92 -1 A 1
ATOM   1989 H HN  . GLU . . 248 ? -4.026 -4.815 10.203 1.00   0.00 0 A 1
ATOM   1990 N N   . ASP . . 249 ? -0.903 -4.451 11.014 1.00  18.59 0 A 1
ATOM   1991 C CA  . ASP . . 249 ?  0.552 -4.366 10.863 1.00  17.75 0 A 1
ATOM   1992 C C   . ASP . . 249 ?  1.062 -2.921 10.792 1.00  17.48 0 A 1
ATOM   1993 O O   . ASP . . 249 ?  2.195 -2.688 11.133 1.00  18.14 0 A 1
ATOM   1994 C CB  . ASP . . 249 ?  1.020 -5.123  9.617 1.00  17.48 0 A 1
ATOM   1995 C CG  . ASP . . 249 ?  0.700 -6.617  9.665 1.00  17.80 0 A 1
ATOM   1996 O OD1 . ASP . . 249 ?  0.223 -7.092 10.725 1.00  17.21 0 A 1
ATOM   1997 O OD2 . ASP . . 249 ?  0.900 -7.305  8.638 1.00  17.35 -1 A 1
ATOM   1998 H HN  . ASP . . 249 ? -1.463 -4.456 10.162 1.00   0.00 0 A 1
ATOM   1999 N N   . GLY . . 250 ?  0.247 -1.969 10.344 1.00  18.00 0 A 1
ATOM   2000 C CA  . GLY . . 250 ?  0.674 -0.585 10.124 1.00  18.11 0 A 1
ATOM   2001 C C   . GLY . . 250 ?  1.370 -0.444  8.777 1.00  19.06 0 A 1
ATOM   2002 O O   . GLY . . 250 ?  2.205  0.404  8.597 1.00  19.78 0 A 1
ATOM   2003 H HN  . GLY . . 250 ? -0.722 -2.216 10.144 1.00   0.00 0 A 1
ATOM   2004 N N   . LYS . . 251 ?  1.040 -1.316  7.829 1.00  19.01 0 A 1
ATOM   2005 C CA  . LYS . . 251 ?  1.611 -1.256  6.496 1.00  18.71 0 A 1
ATOM   2006 C C   . LYS . . 251 ?  0.484 -0.947  5.499 1.00  17.42 0 A 1
ATOM   2007 O O   . LYS . . 251 ? -0.671 -1.195  5.796 1.00  17.95 0 A 1
ATOM   2008 C CB  . LYS . . 251 ?  2.278 -2.598  6.187 1.00  20.53 0 A 1
ATOM   2009 C CG  . LYS . . 251 ?  3.753 -2.718  6.552 1.00  22.86 0 A 1
ATOM   2010 C CD  . LYS . . 251 ?  4.423 -3.998  6.040 1.00  23.81 0 A 1
ATOM   2011 C CE  . LYS . . 251 ?  5.934 -3.931  5.900 1.00  24.29 0 A 1
ATOM   2012 N NZ  . LYS . . 251 ?  6.319 -3.355  4.588 1.00  23.98 1 A 1
ATOM   2013 H HN  . LYS . . 251 ?  0.365 -2.049  8.045 1.00   0.00 0 A 1
ATOM   2014 H HZ1 . LYS . . 251 ?  7.333 -3.309  4.494 1.00   0.00 0 A 1
ATOM   2015 H HZ2 . LYS . . 251 ?  5.884 -2.445  4.434 1.00   0.00 0 A 1
ATOM   2016 H HZ3 . LYS . . 251 ?  5.891 -3.863  3.813 1.00   0.00 0 A 1
ATOM   2017 N N   . GLN . . 252 ?  0.815 -0.387  4.332 1.00  15.36 0 A 1
ATOM   2018 C CA  . GLN . . 252 ? -0.113 -0.311  3.195 1.00  14.45 0 A 1
ATOM   2019 C C   . GLN . . 252 ?  0.417 -1.275  2.124 1.00  13.62 0 A 1
ATOM   2020 O O   . GLN . . 252 ?  1.352 -0.968  1.395 1.00  13.01 0 A 1
ATOM   2021 C CB  . GLN . . 252 ? -0.294  1.124  2.680 1.00  14.02 0 A 1
ATOM   2022 H HN  . GLN . . 252 ?  1.752  0.002  4.225 1.00   0.00 0 A 1
ATOM   2023 N N   . TYR . . 253 ? -0.170 -2.471  2.077 1.00  12.95 0 A 1
ATOM   2024 C CA  . TYR . . 253 ?  0.271 -3.500  1.159 1.00  12.66 0 A 1
ATOM   2025 C C   . TYR . . 253 ? -0.258 -3.212 -0.248 1.00  11.90 0 A 1
ATOM   2026 O O   . TYR . . 253 ? -1.343 -2.677 -0.375 1.00  12.50 0 A 1
ATOM   2027 C CB  . TYR . . 253 ? -0.223 -4.854  1.638 1.00  12.97 0 A 1
ATOM   2028 C CG  . TYR . . 253 ?  0.422 -5.325  2.911 1.00  13.79 0 A 1
ATOM   2029 C CD1 . TYR . . 253 ?  1.756 -5.713  2.947 1.00  14.16 0 A 1
ATOM   2030 C CD2 . TYR . . 253 ? -0.310 -5.416  4.081 1.00  14.12 0 A 1
ATOM   2031 C CE1 . TYR . . 253 ?  2.339 -6.185  4.113 1.00  14.25 0 A 1
ATOM   2032 C CE2 . TYR . . 253 ?  0.255 -5.889  5.256 1.00  13.84 0 A 1
ATOM   2033 C CZ  . TYR . . 253 ?  1.583 -6.265  5.273 1.00  14.06 0 A 1
ATOM   2034 O OH  . TYR . . 253 ?  2.136 -6.699  6.437 1.00  13.94 0 A 1
ATOM   2035 H HN  . TYR . . 253 ? -0.950 -2.668  2.704 1.00   0.00 0 A 1
ATOM   2036 H HH  . TYR . . 253 ?  1.619 -6.753  7.232 1.00   0.00 0 A 1
ATOM   2037 N N   . LEU . . 254 ?  0.505 -3.594 -1.282 1.00  10.62 0 A 1
ATOM   2038 C CA  . LEU . . 254 ?  0.166 -3.344 -2.681 1.00   9.74 0 A 1
ATOM   2039 C C   . LEU . . 254 ? -0.412 -4.608 -3.337 1.00   9.26 0 A 1
ATOM   2040 O O   . LEU . . 254 ?  0.023 -5.740 -3.042 1.00   8.34 0 A 1
ATOM   2041 C CB  . LEU . . 254 ?  1.432 -2.912 -3.426 1.00   9.86 0 A 1
ATOM   2042 C CG  . LEU . . 254 ?  2.140 -1.678 -2.873 1.00   9.81 0 A 1
ATOM   2043 C CD1 . LEU . . 254 ?  3.524 -1.547 -3.473 1.00   9.98 0 A 1
ATOM   2044 C CD2 . LEU . . 254 ?  1.345 -0.418 -3.142 1.00   9.89 0 A 1
ATOM   2045 H HN  . LEU . . 254 ?  1.374 -4.088 -1.079 1.00   0.00 0 A 1
ATOM   2046 N N   . LEU . . 255 ? -1.362 -4.395 -4.263 1.00   8.75 0 A 1
ATOM   2047 C CA  . LEU . . 255 ? -1.851 -5.451 -5.140 1.00   8.74 0 A 1
ATOM   2048 C C   . LEU . . 255 ? -1.755 -4.986 -6.595 1.00   8.69 0 A 1
ATOM   2049 O O   . LEU . . 255 ? -2.229 -3.923 -6.898 1.00   8.98 0 A 1
ATOM   2050 C CB  . LEU . . 255 ? -3.290 -5.804 -4.755 1.00   8.51 0 A 1
ATOM   2051 C CG  . LEU . . 255 ? -3.968 -6.898 -5.589 1.00   8.53 0 A 1
ATOM   2052 C CD1 . LEU . . 255 ? -3.274 -8.251 -5.481 1.00   8.36 0 A 1
ATOM   2053 C CD2 . LEU . . 255 ? -5.433 -7.024 -5.205 1.00   8.66 0 A 1
ATOM   2054 H HN  . LEU . . 255 ? -1.757 -3.459 -4.356 1.00   0.00 0 A 1
ATOM   2055 N N   . THR . . 256 ? -1.142 -5.800 -7.463 1.00   8.81 0 A 1
ATOM   2056 C CA  . THR . . 256 ? -1.042 -5.509 -8.896 1.00   8.91 0 A 1
ATOM   2057 C C   . THR . . 256 ? -1.335 -6.781 -9.708 1.00   8.60 0 A 1
ATOM   2058 O O   . THR . . 256 ? -1.475 -7.861 -9.138 1.00   8.18 0 A 1
ATOM   2059 C CB  . THR . . 256 ?  0.335 -4.933 -9.277 1.00   9.45 0 A 1
ATOM   2060 C CG2 . THR . . 256 ?  0.591 -3.571 -8.666 1.00   9.79 0 A 1
ATOM   2061 O OG1 . THR . . 256 ?  1.398 -5.792 -8.873 1.00   9.59 0 A 1
ATOM   2062 H HN  . THR . . 256 ? -0.725 -6.662 -7.110 1.00   0.00 0 A 1
ATOM   2063 H HG1 . THR . . 256 ?  1.238 -6.647 -9.256 1.00   0.00 0 A 1
ATOM   2064 N N   . ILE . . 257 ? -1.453 -6.623 -11.035 1.00   8.17 0 A 1
ATOM   2065 C CA  . ILE . . 257 ? -1.494 -7.734 -11.957 1.00   8.26 0 A 1
ATOM   2066 C C   . ILE . . 257 ? -0.605 -7.441 -13.166 1.00   8.34 0 A 1
ATOM   2067 O O   . ILE . . 257 ? -0.262 -6.300 -13.443 1.00   8.26 0 A 1
ATOM   2068 C CB  . ILE . . 257 ? -2.926 -8.024 -12.421 1.00   8.13 0 A 1
ATOM   2069 C CG1 . ILE . . 257 ? -3.439 -6.923 -13.351 1.00   8.24 0 A 1
ATOM   2070 C CG2 . ILE . . 257 ? -3.837 -8.238 -11.235 1.00   8.10 0 A 1
ATOM   2071 C CD1 . ILE . . 257 ? -4.743 -7.265 -14.019 1.00   8.52 0 A 1
ATOM   2072 H HN  . ILE . . 257 ? -1.518 -5.677 -11.409 1.00   0.00 0 A 1
ATOM   2073 N N   . ALA . . 258 ? -0.275 -8.500 -13.899 1.00   8.65 0 A 1
ATOM   2074 C CA  . ALA . . 258 ?  0.280 -8.380 -15.229 1.00   9.13 0 A 1
ATOM   2075 C C   . ALA . . 258 ? -0.781 -8.882 -16.196 1.00   9.20 0 A 1
ATOM   2076 O O   . ALA . . 258 ? -1.219 -10.037 -16.070 1.00   9.18 0 A 1
ATOM   2077 C CB  . ALA . . 258 ?  1.551 -9.190 -15.355 1.00   9.20 0 A 1
ATOM   2078 H HN  . ALA . . 258 ? -0.419 -9.431 -13.508 1.00   0.00 0 A 1
ATOM   2079 N N   . SER . . 259 ? -1.178 -8.037 -17.145 1.00   9.40 0 A 1
ATOM   2080 C CA  . SER . . 259 ? -2.336 -8.363 -17.987 1.00   9.66 0 A 1
ATOM   2081 C C   . SER . . 259 ? -1.960 -8.443 -19.479 1.00   9.52 0 A 1
ATOM   2082 O O   . SER . . 259 ? -0.868 -8.059 -19.899 1.00   9.42 0 A 1
ATOM   2083 C CB  . SER . . 259 ? -3.415 -7.371 -17.747 1.00   9.73 0 A 1
ATOM   2084 O OG  . SER . . 259 ? -2.945 -6.091 -18.114 1.00  10.44 0 A 1
ATOM   2085 H HN  . SER . . 259 ? -0.676 -7.161 -17.288 1.00   0.00 0 A 1
ATOM   2086 H HG  . SER . . 259 ? -3.635 -5.456 -17.960 1.00   0.00 0 A 1
ATOM   2087 N N   . GLY . . 260 ? -2.887 -8.981 -20.273 1.00   9.62 0 A 1
ATOM   2088 C CA  . GLY . . 260 ? -2.678 -9.244 -21.709 1.00   9.57 0 A 1
ATOM   2089 C C   . GLY . . 260 ? -3.031 -8.014 -22.521 1.00   9.49 0 A 1
ATOM   2090 O O   . GLY . . 260 ? -4.038 -7.380 -22.246 1.00   9.63 0 A 1
ATOM   2091 H HN  . GLY . . 260 ? -3.791 -9.223 -19.865 1.00   0.00 0 A 1
ATOM   2092 N N   . ALA . . 261 ? -2.183 -7.659 -23.493 1.00   9.46 0 A 1
ATOM   2093 C CA  . ALA . . 261 ? -2.336 -6.427 -24.278 1.00   9.11 0 A 1
ATOM   2094 C C   . ALA . . 261 ? -3.120 -6.733 -25.547 1.00   8.89 0 A 1
ATOM   2095 O O   . ALA . . 261 ? -2.560 -6.701 -26.601 1.00   8.42 0 A 1
ATOM   2096 C CB  . ALA . . 261 ? -0.984 -5.857 -24.627 1.00   9.21 0 A 1
ATOM   2097 H HN  . ALA . . 261 ? -1.394 -8.272 -23.699 1.00   0.00 0 A 1
ATOM   2098 N N   . SER . . 262 ? -4.409 -7.028 -25.400 1.00   8.75 0 A 1
ATOM   2099 C CA  . SER . . 262 ? -5.247 -7.437 -26.502 1.00   8.95 0 A 1
ATOM   2100 C C   . SER . . 262 ? -6.711 -7.234 -26.121 1.00   9.27 0 A 1
ATOM   2101 O O   . SER . . 262 ? -7.029 -7.238 -24.924 1.00   8.93 0 A 1
ATOM   2102 C CB  . SER . . 262 ? -5.012 -8.875 -26.871 1.00   8.94 0 A 1
ATOM   2103 O OG  . SER . . 262 ? -5.437 -9.748 -25.842 1.00   8.98 0 A 1
ATOM   2104 H HN  . SER . . 262 ? -4.822 -6.963 -24.470 1.00   0.00 0 A 1
ATOM   2105 H HG  . SER . . 262 ? -5.288 -10.657 -26.075 1.00   0.00 0 A 1
ATOM   2106 N N   . GLN . . 263 ? -7.561 -7.067 -27.148 1.00   9.61 0 A 1
ATOM   2107 C CA  . GLN . . 263 ? -9.038 -7.022 -27.023 1.00   9.70 0 A 1
ATOM   2108 C C   . GLN . . 263 ? -9.564 -8.342 -26.435 1.00   9.69 0 A 1
ATOM   2109 O O   . GLN . . 263 ? -10.495 -8.314 -25.670 1.00   9.54 0 A 1
ATOM   2110 C CB  . GLN . . 263 ? -9.674 -6.732 -28.390 1.00   9.78 0 A 1
ATOM   2111 C CG  . GLN . . 263 ? -11.184 -6.542 -28.373 1.00   9.67 0 A 1
ATOM   2112 C CD  . GLN . . 263 ? -11.557 -5.355 -27.529 1.00  10.15 0 A 1
ATOM   2113 N NE2 . GLN . . 263 ? -12.215 -5.621 -26.402 1.00  10.15 0 A 1
ATOM   2114 O OE1 . GLN . . 263 ? -11.222 -4.217 -27.875 1.00  10.20 0 A 1
ATOM   2115 H HN  . GLN . . 263 ? -7.163 -6.964 -28.081 1.00   0.00 0 A 1
ATOM   2116 H 1HE2 . GLN . . 263 ? -12.493 -6.561 -26.117 1.00   0.00 0 A 1
ATOM   2117 H 2HE2 . GLN . . 263 ? -12.469 -4.816 -25.830 1.00   0.00 0 A 1
ATOM   2118 N N   . ARG . . 264 ? -8.936 -9.471 -26.795 1.00  10.01 0 A 1
ATOM   2119 C CA  . ARG . . 264 ? -9.297 -10.795 -26.321 1.00  10.22 0 A 1
ATOM   2120 C C   . ARG . . 264 ? -9.197 -10.878 -24.796 1.00  10.06 0 A 1
ATOM   2121 O O   . ARG . . 264 ? -10.096 -11.397 -24.159 1.00   9.87 0 A 1
ATOM   2122 C CB  . ARG . . 264 ? -8.399 -11.877 -26.922 1.00  11.12 0 A 1
ATOM   2123 C CG  . ARG . . 264 ? -8.941 -13.282 -26.699 1.00  12.14 0 A 1
ATOM   2124 C CD  . ARG . . 264 ? -7.977 -14.309 -27.248 1.00  13.32 0 A 1
ATOM   2125 N NE  . ARG . . 264 ? -8.527 -15.664 -27.290 1.00  14.37 0 A 1
ATOM   2126 C CZ  . ARG . . 264 ? -7.796 -16.789 -27.314 1.00  14.82 0 A 1
ATOM   2127 N NH1 . ARG . . 264 ? -6.471 -16.746 -27.380 1.00  14.43 1 A 1
ATOM   2128 N NH2 . ARG . . 264 ? -8.405 -17.961 -27.283 1.00  14.82 0 A 1
ATOM   2129 H HN  . ARG . . 264 ? -8.154 -9.395 -27.446 1.00   0.00 0 A 1
ATOM   2130 H HE  . ARG . . 264 ? -9.542 -15.761 -27.303 1.00   0.00 0 A 1
ATOM   2131 H 1HH1 . ARG . . 264 ? -6.000 -15.841 -27.404 1.00   0.00 0 A 1
ATOM   2132 H 2HH1 . ARG . . 264 ? -5.915 -17.602 -27.398 1.00   0.00 0 A 1
ATOM   2133 H 1HH2 . ARG . . 264 ? -9.423 -17.994 -27.233 1.00   0.00 0 A 1
ATOM   2134 H 2HH2 . ARG . . 264 ? -7.849 -18.817 -27.301 1.00   0.00 0 A 1
ATOM   2135 N N   . TYR . . 265 ? -8.081 -10.399 -24.226 1.00  10.09 0 A 1
ATOM   2136 C CA  . TYR . . 265 ? -7.898 -10.350 -22.769 1.00   9.74 0 A 1
ATOM   2137 C C   . TYR . . 265 ? -9.008 -9.504 -22.137 1.00   9.89 0 A 1
ATOM   2138 O O   . TYR . . 265 ? -9.576 -9.895 -21.131 1.00   9.83 0 A 1
ATOM   2139 C CB  . TYR . . 265 ? -6.523 -9.797 -22.389 1.00   9.57 0 A 1
ATOM   2140 C CG  . TYR . . 265 ? -6.232 -9.858 -20.910 1.00   9.51 0 A 1
ATOM   2141 C CD1 . TYR . . 265 ? -5.645 -10.979 -20.342 1.00   9.28 0 A 1
ATOM   2142 C CD2 . TYR . . 265 ? -6.557 -8.807 -20.067 1.00   9.16 0 A 1
ATOM   2143 C CE1 . TYR . . 265 ? -5.430 -11.066 -18.981 1.00   9.04 0 A 1
ATOM   2144 C CE2 . TYR . . 265 ? -6.340 -8.882 -18.705 1.00   9.01 0 A 1
ATOM   2145 C CZ  . TYR . . 265 ? -5.768 -10.010 -18.161 1.00   9.02 0 A 1
ATOM   2146 O OH  . TYR . . 265 ? -5.529 -10.069 -16.816 1.00   9.11 0 A 1
ATOM   2147 H HN  . TYR . . 265 ? -7.331 -10.056 -24.827 1.00   0.00 0 A 1
ATOM   2148 H HH  . TYR . . 265 ? -5.134 -10.848 -16.441 1.00   0.00 0 A 1
ATOM   2149 N N   . ALA . . 266 ? -9.296 -8.347 -22.744 1.00  10.25 0 A 1
ATOM   2150 C CA  . ALA . . 266 ? -10.338 -7.426 -22.287 1.00  10.33 0 A 1
ATOM   2151 C C   . ALA . . 266 ? -11.699 -8.119 -22.292 1.00  10.69 0 A 1
ATOM   2152 O O   . ALA . . 266 ? -12.473 -7.981 -21.356 1.00  10.43 0 A 1
ATOM   2153 C CB  . ALA . . 266 ? -10.381 -6.203 -23.159 1.00  10.39 0 A 1
ATOM   2154 H HN  . ALA . . 266 ? -8.759 -8.093 -23.572 1.00   0.00 0 A 1
ATOM   2155 N N   . ASP . . 267 ? -11.962 -8.894 -23.346 1.00  11.42 0 A 1
ATOM   2156 C CA  . ASP . . 267 ? -13.223 -9.591 -23.520 1.00  11.80 0 A 1
ATOM   2157 C C   . ASP . . 267 ? -13.407 -10.698 -22.469 1.00  12.34 0 A 1
ATOM   2158 O O   . ASP . . 267 ? -14.562 -11.105 -22.230 1.00  12.59 0 A 1
ATOM   2159 C CB  . ASP . . 267 ? -13.323 -10.193 -24.920 1.00  12.13 0 A 1
ATOM   2160 C CG  . ASP . . 267 ? -13.534 -9.182 -26.050 1.00  12.92 0 A 1
ATOM   2161 O OD1 . ASP . . 267 ? -13.699 -7.937 -25.757 1.00  12.96 0 A 1
ATOM   2162 O OD2 . ASP . . 267 ? -13.512 -9.642 -27.230 1.00  12.90 -1 A 1
ATOM   2163 H HN  . ASP . . 267 ? -11.243 -9.002 -24.061 1.00   0.00 0 A 1
ATOM   2164 N N   . HIS . . 268 ? -12.323 -11.196 -21.855 1.00  11.96 0 A 1
ATOM   2165 C CA  . HIS . . 268 ? -12.415 -12.318 -20.925 1.00  11.69 0 A 1
ATOM   2166 C C   . HIS . . 268 ? -12.252 -11.889 -19.469 1.00  12.00 0 A 1
ATOM   2167 O O   . HIS . . 268 ? -12.146 -12.756 -18.585 1.00  10.82 0 A 1
ATOM   2168 C CB  . HIS . . 268 ? -11.377 -13.363 -21.284 1.00  11.42 0 A 1
ATOM   2169 C CG  . HIS . . 268 ? -11.790 -14.195 -22.446 1.00  11.78 0 A 1
ATOM   2170 C CD2 . HIS . . 268 ? -12.449 -15.377 -22.514 1.00  11.70 0 A 1
ATOM   2171 N ND1 . HIS . . 268 ? -11.529 -13.818 -23.735 1.00  11.94 0 A 1
ATOM   2172 C CE1 . HIS . . 268 ? -12.004 -14.732 -24.563 1.00  12.23 0 A 1
ATOM   2173 N NE2 . HIS . . 268 ? -12.568 -15.700 -23.837 1.00  11.79 0 A 1
ATOM   2174 H HN  . HIS . . 268 ? -11.411 -10.780 -22.043 1.00   0.00 0 A 1
ATOM   2175 H HD1 . HIS . . 268 ? -11.045 -12.964 -24.013 1.00   0.00 0 A 1
ATOM   2176 H HE2 . HIS . . 268 ? -13.013 -16.540 -24.208 1.00   0.00 0 A 1
ATOM   2177 N N   . THR . . 269 ? -12.217 -10.567 -19.232 1.00  12.40 0 A 1
ATOM   2178 C CA  . THR . . 269 ? -11.980 -10.005 -17.884 1.00  12.64 0 A 1
ATOM   2179 C C   . THR . . 269 ? -12.856 -8.761 -17.699 1.00  12.70 0 A 1
ATOM   2180 O O   . THR . . 269 ? -13.366 -8.232 -18.639 1.00  13.27 0 A 1
ATOM   2181 C CB  . THR . . 269 ? -10.487 -9.710 -17.653 1.00  12.73 0 A 1
ATOM   2182 C CG2 . THR . . 269 ? -9.593 -10.905 -17.928 1.00  12.59 0 A 1
ATOM   2183 O OG1 . THR . . 269 ? -10.037 -8.625 -18.470 1.00  11.92 0 A 1
ATOM   2184 H HN  . THR . . 269 ? -12.361 -9.926 -20.012 1.00   0.00 0 A 1
ATOM   2185 H HG1 . THR . . 269 ? -10.597 -7.877 -18.297 1.00   0.00 0 A 1
ATOM   2186 N N   . GLU . . 270 ? -13.044 -8.334 -16.455 1.00  12.84 0 A 1
ATOM   2187 C CA  . GLU . . 270 ? -13.730 -7.071 -16.161 1.00  12.98 0 A 1
ATOM   2188 C C   . GLU . . 270 ? -12.668 -6.035 -15.786 1.00  12.41 0 A 1
ATOM   2189 O O   . GLU . . 270 ? -12.462 -5.759 -14.620 1.00  11.97 0 A 1
ATOM   2190 C CB  . GLU . . 270 ? -14.724 -7.204 -15.006 1.00  13.22 0 A 1
ATOM   2191 C CG  . GLU . . 270 ? -15.541 -8.480 -15.020 1.00  13.59 0 A 1
ATOM   2192 C CD  . GLU . . 270 ? -16.573 -8.540 -13.898 1.00  13.96 0 A 1
ATOM   2193 O OE1 . GLU . . 270 ? -17.755 -8.297 -14.163 1.00  14.51 0 A 1
ATOM   2194 O OE2 . GLU . . 270 ? -16.181 -8.817 -12.751 1.00  14.30 -1 A 1
ATOM   2195 H HN  . GLU . . 270 ? -12.700 -8.901 -15.679 1.00   0.00 0 A 1
ATOM   2196 N N   . LEU . . 271 ? -11.993 -5.484 -16.792 1.00  12.81 0 A 1
ATOM   2197 C CA  . LEU . . 271 ? -10.868 -4.564 -16.600 1.00  13.45 0 A 1
ATOM   2198 C C   . LEU . . 271 ? -11.276 -3.297 -15.832 1.00  13.76 0 A 1
ATOM   2199 O O   . LEU . . 271 ? -10.532 -2.835 -14.982 1.00  14.08 0 A 1
ATOM   2200 C CB  . LEU . . 271 ? -10.318 -4.165 -17.970 1.00  13.45 0 A 1
ATOM   2201 C CG  . LEU . . 271 ? -9.287 -5.094 -18.586 1.00  13.41 0 A 1
ATOM   2202 C CD1 . LEU . . 271 ? -8.869 -4.569 -19.948 1.00  13.68 0 A 1
ATOM   2203 C CD2 . LEU . . 271 ? -8.079 -5.243 -17.679 1.00  13.59 0 A 1
ATOM   2204 H HN  . LEU . . 271 ? -12.273 -5.714 -17.746 1.00   0.00 0 A 1
ATOM   2205 N N   . LYS . . 272 ? -12.394 -2.680 -16.209 1.00  14.21 0 A 1
ATOM   2206 C CA  . LYS . . 272 ? -12.817 -1.430 -15.615 1.00  15.01 0 A 1
ATOM   2207 C C   . LYS . . 272 ? -12.980 -1.597 -14.093 1.00  14.50 0 A 1
ATOM   2208 O O   . LYS . . 272 ? -12.495 -0.772 -13.318 1.00  13.61 0 A 1
ATOM   2209 C CB  . LYS . . 272 ? -14.118 -0.964 -16.267 1.00  16.37 0 A 1
ATOM   2210 C CG  . LYS . . 272 ? -14.527  0.454 -15.913 1.00  18.28 0 A 1
ATOM   2211 C CD  . LYS . . 272 ? -16.020  0.678 -15.991 1.00  20.37 0 A 1
ATOM   2212 C CE  . LYS . . 272 ? -16.362  2.130 -16.266 1.00  23.66 0 A 1
ATOM   2213 N NZ  . LYS . . 272 ? -17.639  2.547 -15.628 1.00  26.05 1 A 1
ATOM   2214 H HN  . LYS . . 272 ? -12.969 -3.101 -16.940 1.00   0.00 0 A 1
ATOM   2215 H HZ1 . LYS . . 272 ? -17.869  3.524 -15.813 1.00   0.00 0 A 1
ATOM   2216 H HZ2 . LYS . . 272 ? -17.626  2.357 -14.625 1.00   0.00 0 A 1
ATOM   2217 H HZ3 . LYS . . 272 ? -18.404  1.931 -15.902 1.00   0.00 0 A 1
ATOM   2218 N N   . LYS . . 273 ? -13.655 -2.677 -13.683 1.00  14.10 0 A 1
ATOM   2219 C CA  . LYS . . 273 ? -13.872 -2.994 -12.274 1.00  13.99 0 A 1
ATOM   2220 C C   . LYS . . 273 ? -12.522 -3.223 -11.574 1.00  14.01 0 A 1
ATOM   2221 O O   . LYS . . 273 ? -12.299 -2.726 -10.485 1.00  13.49 0 A 1
ATOM   2222 C CB  . LYS . . 273 ? -14.733 -4.251 -12.111 1.00  13.97 0 A 1
ATOM   2223 C CG  . LYS . . 273 ? -16.211 -4.044 -11.819 1.00  14.52 0 A 1
ATOM   2224 C CD  . LYS . . 273 ? -17.045 -5.328 -11.876 1.00  14.71 0 A 1
ATOM   2225 H HN  . LYS . . 273 ? -14.036 -3.308 -14.388 1.00   0.00 0 A 1
ATOM   2226 N N   . ILE . . 274 ? -11.628 -4.004 -12.186 1.00  14.62 0 A 1
ATOM   2227 C CA  . ILE . . 274 ? -10.412 -4.419 -11.488 1.00  14.69 0 A 1
ATOM   2228 C C   . ILE . . 274 ? -9.436 -3.243 -11.392 1.00  13.67 0 A 1
ATOM   2229 O O   . ILE . . 274 ? -8.735 -3.130 -10.418 1.00  13.02 0 A 1
ATOM   2230 C CB  . ILE . . 274 ? -9.764 -5.662 -12.124 1.00  16.03 0 A 1
ATOM   2231 C CG1 . ILE . . 274 ? -8.926 -5.352 -13.352 1.00  16.58 0 A 1
ATOM   2232 C CG2 . ILE . . 274 ? -10.791 -6.726 -12.452 1.00  16.65 0 A 1
ATOM   2233 C CD1 . ILE . . 274 ? -8.686 -6.595 -14.162 1.00  17.62 0 A 1
ATOM   2234 H HN  . ILE . . 274 ? -11.795 -4.312 -13.143 1.00   0.00 0 A 1
ATOM   2235 N N   . SER . . 275 ? -9.426 -2.358 -12.387 1.00  12.82 0 A 1
ATOM   2236 C CA  . SER . . 275 ? -8.633 -1.118 -12.306 1.00  12.88 0 A 1
ATOM   2237 C C   . SER . . 275 ? -8.929 -0.350 -11.001 1.00  12.33 0 A 1
ATOM   2238 O O   . SER . . 275 ? -8.067  0.350 -10.503 1.00  12.20 0 A 1
ATOM   2239 C CB  . SER . . 275 ? -8.867 -0.229 -13.504 1.00  12.87 0 A 1
ATOM   2240 O OG  . SER . . 275 ? -10.170  0.342 -13.454 1.00  12.72 0 A 1
ATOM   2241 H HN  . SER . . 275 ? -9.979 -2.543 -13.223 1.00   0.00 0 A 1
ATOM   2242 H HG  . SER . . 275 ? -10.317  0.902 -14.207 1.00   0.00 0 A 1
ATOM   2243 N N   . GLN . . 276 ? -10.156 -0.455 -10.476 1.00  11.64 0 A 1
ATOM   2244 C CA  . GLN . . 276 ? -10.561  0.266 -9.259 1.00  11.58 0 A 1
ATOM   2245 C C   . GLN . . 276 ? -10.200 -0.500 -7.979 1.00  11.25 0 A 1
ATOM   2246 O O   . GLN . . 276 ? -10.168  0.075 -6.925 1.00  11.18 0 A 1
ATOM   2247 C CB  . GLN . . 276 ? -12.054  0.582 -9.299 1.00  11.24 0 A 1
ATOM   2248 C CG  . GLN . . 276 ? -12.450  1.346 -10.547 1.00  11.39 0 A 1
ATOM   2249 C CD  . GLN . . 276 ? -11.722  2.664 -10.633 1.00  11.30 0 A 1
ATOM   2250 N NE2 . GLN . . 276 ? -10.834  2.792 -11.601 1.00  10.57 0 A 1
ATOM   2251 O OE1 . GLN . . 276 ? -11.935  3.547 -9.814 1.00  11.44 0 A 1
ATOM   2252 H HN  . GLN . . 276 ? -10.837 -1.059 -10.937 1.00   0.00 0 A 1
ATOM   2253 H 1HE2 . GLN . . 276 ? -10.657  2.055 -12.284 1.00   0.00 0 A 1
ATOM   2254 H 2HE2 . GLN . . 276 ? -10.342  3.683 -11.660 1.00   0.00 0 A 1
ATOM   2255 N N   . ILE . . 277 ? -9.909 -1.788 -8.080 1.00  11.33 0 A 1
ATOM   2256 C CA  . ILE . . 277 ? -9.554 -2.581 -6.928 1.00  11.03 0 A 1
ATOM   2257 C C   . ILE . . 277 ? -8.039 -2.549 -6.679 1.00  11.10 0 A 1
ATOM   2258 O O   . ILE . . 277 ? -7.639 -2.591 -5.541 1.00  10.92 0 A 1
ATOM   2259 C CB  . ILE . . 277 ? -10.071 -4.006 -7.131 1.00  10.85 0 A 1
ATOM   2260 C CG1 . ILE . . 277 ? -11.594 -3.992 -7.206 1.00  11.13 0 A 1
ATOM   2261 C CG2 . ILE . . 277 ? -9.543 -4.934 -6.046 1.00  10.85 0 A 1
ATOM   2262 C CD1 . ILE . . 277 ? -12.210 -5.297 -7.665 1.00  11.28 0 A 1
ATOM   2263 H HN  . ILE . . 277 ? -9.935 -2.231 -8.998 1.00   0.00 0 A 1
ATOM   2264 N N   . LEU . . 278 ? -7.238 -2.514 -7.750 1.00  11.26 0 A 1
ATOM   2265 C CA  . LEU . . 278 ? -5.781 -2.686 -7.738 1.00  11.71 0 A 1
ATOM   2266 C C   . LEU . . 278 ? -5.076 -1.361 -7.418 1.00  11.78 0 A 1
ATOM   2267 O O   . LEU . . 278 ? -5.673 -0.303 -7.538 1.00  11.59 0 A 1
ATOM   2268 C CB  . LEU . . 278 ? -5.317 -3.148 -9.132 1.00  11.72 0 A 1
ATOM   2269 C CG  . LEU . . 278 ? -5.754 -4.544 -9.552 1.00  11.81 0 A 1
ATOM   2270 C CD1 . LEU . . 278 ? -5.342 -4.844 -10.974 1.00  12.07 0 A 1
ATOM   2271 C CD2 . LEU . . 278 ? -5.180 -5.583 -8.621 1.00  11.91 0 A 1
ATOM   2272 H HN  . LEU . . 278 ? -7.679 -2.353 -8.655 1.00   0.00 0 A 1
ATOM   2273 N N   . ASP . . 279 ? -3.765 -1.445 -7.150 1.00  12.09 0 A 1
ATOM   2274 C CA  . ASP . . 279 ? -2.889 -0.275 -7.121 1.00  12.21 0 A 1
ATOM   2275 C C   . ASP . . 279 ? -2.523  0.131 -8.546 1.00  12.22 0 A 1
ATOM   2276 O O   . ASP . . 279 ? -2.538  1.295 -8.843 1.00  12.43 0 A 1
ATOM   2277 C CB  . ASP . . 279 ? -1.659 -0.501 -6.254 1.00  12.19 0 A 1
ATOM   2278 C CG  . ASP . . 279 ? -2.013 -0.383 -4.780 1.00  12.88 0 A 1
ATOM   2279 O OD1 . ASP . . 279 ? -2.377  0.736 -4.347 1.00  12.62 0 A 1
ATOM   2280 O OD2 . ASP . . 279 ? -1.993 -1.422 -4.091 1.00  13.54 -1 A 1
ATOM   2281 H HN  . ASP . . 279 ? -3.362 -2.362 -6.958 1.00   0.00 0 A 1
ATOM   2282 N N   . TRP . . 280 ? -2.187 -0.829 -9.407 1.00  12.04 0 A 1
ATOM   2283 C CA  . TRP . . 280 ? -2.010 -0.522 -10.827 1.00  11.91 0 A 1
ATOM   2284 C C   . TRP . . 280 ? -1.981 -1.814 -11.643 1.00  11.89 0 A 1
ATOM   2285 O O   . TRP . . 280 ? -2.033 -2.903 -11.097 1.00  11.87 0 A 1
ATOM   2286 C CB  . TRP . . 280 ? -0.755  0.328 -11.052 1.00  12.07 0 A 1
ATOM   2287 C CG  . TRP . . 280 ?  0.561 -0.349 -10.827 1.00  12.19 0 A 1
ATOM   2288 C CD1 . TRP . . 280 ?  1.252 -1.114 -11.716 1.00  12.31 0 A 1
ATOM   2289 C CD2 . TRP . . 280 ?  1.379 -0.279 -9.647 1.00  12.17 0 A 1
ATOM   2290 C CE2 . TRP . . 280 ?  2.542 -1.039 -9.898 1.00  12.44 0 A 1
ATOM   2291 C CE3 . TRP . . 280 ?  1.246  0.341 -8.406 1.00  12.31 0 A 1
ATOM   2292 N NE1 . TRP . . 280 ?  2.440 -1.531 -11.171 1.00  12.70 0 A 1
ATOM   2293 C CZ2 . TRP . . 280 ?  3.553 -1.207 -8.955 1.00  12.32 0 A 1
ATOM   2294 C CZ3 . TRP . . 280 ?  2.260  0.195 -7.479 1.00  12.67 0 A 1
ATOM   2295 C CH2 . TRP . . 280 ?  3.389 -0.579 -7.744 1.00  12.43 0 A 1
ATOM   2296 H HN  . TRP . . 280 ? -2.051 -1.784 -9.074 1.00   0.00 0 A 1
ATOM   2297 H HE1 . TRP . . 280 ?  3.134 -2.114 -11.638 1.00   0.00 0 A 1
ATOM   2298 N N   . ILE . . 281 ? -1.883 -1.672 -12.963 1.00  12.13 0 A 1
ATOM   2299 C CA  . ILE . . 281 ? -1.866 -2.806 -13.868 1.00  12.01 0 A 1
ATOM   2300 C C   . ILE . . 281 ? -0.588 -2.765 -14.701 1.00  11.77 0 A 1
ATOM   2301 O O   . ILE . . 281 ? -0.362 -1.775 -15.384 1.00  11.90 0 A 1
ATOM   2302 C CB  . ILE . . 281 ? -3.101 -2.751 -14.781 1.00  12.54 0 A 1
ATOM   2303 C CG1 . ILE . . 281 ? -4.382 -3.111 -14.023 1.00  12.73 0 A 1
ATOM   2304 C CG2 . ILE . . 281 ? -2.911 -3.622 -16.018 1.00  12.31 0 A 1
ATOM   2305 C CD1 . ILE . . 281 ? -5.638 -2.786 -14.773 1.00  12.66 0 A 1
ATOM   2306 H HN  . ILE . . 281 ? -1.819 -0.731 -13.353 1.00   0.00 0 A 1
ATOM   2307 N N   . ASN . . 282 ?  0.210 -3.837 -14.638 1.00  11.66 0 A 1
ATOM   2308 C CA  . ASN . . 282 ?  1.384 -4.002 -15.487 1.00  12.02 0 A 1
ATOM   2309 C C   . ASN . . 282 ?  0.955 -4.652 -16.814 1.00  11.62 0 A 1
ATOM   2310 O O   . ASN . . 282 ?  0.860 -5.876 -16.925 1.00  11.70 0 A 1
ATOM   2311 C CB  . ASN . . 282 ?  2.464 -4.864 -14.816 1.00  12.31 0 A 1
ATOM   2312 C CG  . ASN . . 282 ?  3.020 -4.299 -13.525 1.00  12.27 0 A 1
ATOM   2313 N ND2 . ASN . . 282 ?  3.121 -5.139 -12.497 1.00  12.37 0 A 1
ATOM   2314 O OD1 . ASN . . 282 ?  3.392 -3.126 -13.476 1.00  11.71 0 A 1
ATOM   2315 H HN  . ASN . . 282 ? -0.014 -4.573 -13.968 1.00   0.00 0 A 1
ATOM   2316 H 1HD2 . ASN . . 282 ?  3.495 -4.759 -11.628 1.00   0.00 0 A 1
ATOM   2317 H 2HD2 . ASN . . 282 ?  2.813 -6.111 -12.537 1.00   0.00 0 A 1
ATOM   2318 N N   . ILE . . 283 ?  0.678 -3.827 -17.820 1.00  11.51 0 A 1
ATOM   2319 C CA  . ILE . . 283 ?  0.219 -4.326 -19.130 1.00  11.82 0 A 1
ATOM   2320 C C   . ILE . . 283 ?  1.428 -4.855 -19.912 1.00  11.86 0 A 1
ATOM   2321 O O   . ILE . . 283 ?  2.373 -4.134 -20.111 1.00  11.63 0 A 1
ATOM   2322 C CB  . ILE . . 283 ? -0.569 -3.232 -19.898 1.00  11.73 0 A 1
ATOM   2323 C CG1 . ILE . . 283 ? -1.185 -3.770 -21.185 1.00  11.88 0 A 1
ATOM   2324 C CG2 . ILE . . 283 ?  0.256 -1.992 -20.209 1.00  11.52 0 A 1
ATOM   2325 C CD1 . ILE . . 283 ? -2.165 -2.822 -21.830 1.00  12.06 0 A 1
ATOM   2326 H HN  . ILE . . 283 ?  0.787 -2.822 -17.681 1.00   0.00 0 A 1
ATOM   2327 N N   . MET . . 284 ?  1.370 -6.115 -20.352 1.00  12.64 0 A 1
ATOM   2328 C CA  . MET . . 284 ?  2.491 -6.752 -21.073 1.00  13.18 0 A 1
ATOM   2329 C C   . MET . . 284 ?  2.448 -6.360 -22.553 1.00  13.22 0 A 1
ATOM   2330 O O   . MET . . 284 ?  2.098 -7.184 -23.378 1.00  13.93 0 A 1
ATOM   2331 C CB  . MET . . 284 ?  2.430 -8.279 -20.933 1.00  13.89 0 A 1
ATOM   2332 C CG  . MET . . 284 ?  2.266 -8.737 -19.455 1.00  15.40 0 A 1
ATOM   2333 S SD  . MET . . 284 ?  2.336 -10.524 -19.155 1.00  16.67 0 A 1
ATOM   2334 C CE  . MET . . 284 ?  0.607 -10.930 -19.405 1.00  17.44 0 A 1
ATOM   2335 H HN  . MET . . 284 ?  0.522 -6.656 -20.185 1.00   0.00 0 A 1
ATOM   2336 N N   . THR . . 285 ?  2.864 -5.132 -22.877 1.00  13.33 0 A 1
ATOM   2337 C CA  . THR . . 285 ?  2.890 -4.639 -24.244 1.00  13.09 0 A 1
ATOM   2338 C C   . THR . . 285 ?  4.211 -5.026 -24.903 1.00  13.51 0 A 1
ATOM   2339 O O   . THR . . 285 ?  4.981 -4.157 -25.311 1.00  13.34 0 A 1
ATOM   2340 C CB  . THR . . 285 ?  2.631 -3.134 -24.255 1.00  12.71 0 A 1
ATOM   2341 C CG2 . THR . . 285 ?  1.169 -2.773 -24.114 1.00  13.02 0 A 1
ATOM   2342 O OG1 . THR . . 285 ?  3.322 -2.592 -23.139 1.00  12.35 0 A 1
ATOM   2343 H HN  . THR . . 285 ?  3.179 -4.512 -22.130 1.00   0.00 0 A 1
ATOM   2344 H HG1 . THR . . 285 ?  3.161 -1.656 -23.146 1.00   0.00 0 A 1
ATOM   2345 N N   . TYR . . 286 ?  4.407 -6.345 -25.010 1.00  14.12 0 A 1
ATOM   2346 C CA  . TYR . . 286 ?  5.547 -7.016 -25.635 1.00  14.70 0 A 1
ATOM   2347 C C   . TYR . . 286 ?  5.064 -8.437 -25.990 1.00  14.61 0 A 1
ATOM   2348 O O   . TYR . . 286 ?  3.972 -8.834 -25.612 1.00  14.19 0 A 1
ATOM   2349 C CB  . TYR . . 286 ?  6.801 -6.905 -24.757 1.00  14.74 0 A 1
ATOM   2350 C CG  . TYR . . 286 ?  6.641 -7.332 -23.318 1.00  15.23 0 A 1
ATOM   2351 C CD1 . TYR . . 286 ?  6.329 -8.644 -22.985 1.00  15.36 0 A 1
ATOM   2352 C CD2 . TYR . . 286 ?  6.883 -6.453 -22.280 1.00  15.76 0 A 1
ATOM   2353 C CE1 . TYR . . 286 ?  6.217 -9.058 -21.673 1.00  15.79 0 A 1
ATOM   2354 C CE2 . TYR . . 286 ?  6.774 -6.849 -20.951 1.00  16.15 0 A 1
ATOM   2355 C CZ  . TYR . . 286 ?  6.437 -8.157 -20.651 1.00  16.00 0 A 1
ATOM   2356 O OH  . TYR . . 286 ?  6.294 -8.584 -19.367 1.00  17.72 0 A 1
ATOM   2357 H HN  . TYR . . 286 ?  3.685 -6.947 -24.615 1.00   0.00 0 A 1
ATOM   2358 H HH  . TYR . . 286 ?  6.445 -7.963 -18.664 1.00   0.00 0 A 1
ATOM   2359 N N   . ASP . . 287 ?  5.866 -9.178 -26.749 1.00  15.51 0 A 1
ATOM   2360 C CA  . ASP . . 287 ?  5.480 -10.505 -27.289 1.00  15.93 0 A 1
ATOM   2361 C C   . ASP . . 287 ?  4.239 -10.419 -28.187 1.00  15.22 0 A 1
ATOM   2362 O O   . ASP . . 287 ?  3.484 -11.400 -28.320 1.00  15.03 0 A 1
ATOM   2363 C CB  . ASP . . 287 ?  5.249 -11.550 -26.192 1.00  16.32 0 A 1
ATOM   2364 C CG  . ASP . . 287 ?  6.481 -11.894 -25.382 1.00  16.86 0 A 1
ATOM   2365 O OD1 . ASP . . 287 ?  7.626 -11.824 -25.933 1.00  17.31 0 A 1
ATOM   2366 O OD2 . ASP . . 287 ?  6.282 -12.239 -24.208 1.00  16.84 -1 A 1
ATOM   2367 H HN  . ASP . . 287 ?  6.793 -8.817 -26.971 1.00   0.00 0 A 1
ATOM   2368 N N   . PHE . . 288 ?  4.078 -9.282 -28.864 1.00  14.73 0 A 1
ATOM   2369 C CA  . PHE . . 288 ?  3.022 -9.130 -29.882 1.00  14.16 0 A 1
ATOM   2370 C C   . PHE . . 288 ?  3.256 -10.085 -31.060 1.00  14.30 0 A 1
ATOM   2371 O O   . PHE . . 288 ?  2.311 -10.531 -31.675 1.00  13.50 0 A 1
ATOM   2372 C CB  . PHE . . 288 ?  2.949 -7.684 -30.378 1.00  13.52 0 A 1
ATOM   2373 C CG  . PHE . . 288 ?  2.332 -6.717 -29.399 1.00  12.73 0 A 1
ATOM   2374 C CD1 . PHE . . 288 ?  1.012 -6.857 -29.002 1.00  11.98 0 A 1
ATOM   2375 C CD2 . PHE . . 288 ?  3.062 -5.645 -28.905 1.00  12.28 0 A 1
ATOM   2376 C CE1 . PHE . . 288 ?  0.444 -5.954 -28.119 1.00  11.84 0 A 1
ATOM   2377 C CE2 . PHE . . 288 ?  2.486 -4.752 -28.012 1.00  12.14 0 A 1
ATOM   2378 C CZ  . PHE . . 288 ?  1.181 -4.913 -27.615 1.00  11.78 0 A 1
ATOM   2379 H HN  . PHE . . 288 ?  4.701 -8.497 -28.673 1.00   0.00 0 A 1
ATOM   2380 N N   . HIS . . 289 ?  4.529 -10.388 -31.351 1.00  15.97 0 A 1
ATOM   2381 C CA  . HIS . . 289 ?  4.932 -11.253 -32.475 1.00  16.86 0 A 1
ATOM   2382 C C   . HIS . . 289 ?  6.276 -11.901 -32.174 1.00  17.15 0 A 1
ATOM   2383 O O   . HIS . . 289 ?  7.130 -11.268 -31.567 1.00  18.79 0 A 1
ATOM   2384 C CB  . HIS . . 289 ?  5.050 -10.472 -33.792 1.00  17.61 0 A 1
ATOM   2385 C CG  . HIS . . 289 ?  3.786 -9.830 -34.240 1.00  17.95 0 A 1
ATOM   2386 C CD2 . HIS . . 289 ?  3.374 -8.550 -34.177 1.00  18.42 0 A 1
ATOM   2387 N ND1 . HIS . . 289 ?  2.757 -10.546 -34.797 1.00  18.75 0 A 1
ATOM   2388 C CE1 . HIS . . 289 ?  1.752 -9.737 -35.055 1.00  19.22 0 A 1
ATOM   2389 N NE2 . HIS . . 289 ?  2.106 -8.498 -34.684 1.00  19.14 0 A 1
ATOM   2390 H HN  . HIS . . 289 ?  5.263 -9.996 -30.760 1.00   0.00 0 A 1
ATOM   2391 H HD1 . HIS . . 289 ?  2.769 -11.549 -34.983 1.00   0.00 0 A 1
ATOM   2392 H HE2 . HIS . . 289 ?  1.530 -7.661 -34.766 1.00   0.00 0 A 1
ATOM   2393 N N   . GLY . . 290 ?  6.446 -13.139 -32.652 1.00  18.01 0 A 1
ATOM   2394 C CA  . GLY . . 290 ?  7.657 -13.913 -32.479 1.00  18.95 0 A 1
ATOM   2395 C C   . GLY . . 290 ?  7.622 -15.229 -33.240 1.00  20.98 0 A 1
ATOM   2396 O O   . GLY . . 290 ?  6.851 -15.405 -34.193 1.00  21.30 0 A 1
ATOM   2397 H HN  . GLY . . 290 ?  5.676 -13.564 -33.169 1.00   0.00 0 A 1
ATOM   2398 N N   . GLY . . 291 ?  8.456 -16.180 -32.798 1.00  23.07 0 A 1
ATOM   2399 C CA  . GLY . . 291 ?  8.783 -17.377 -33.581 1.00  24.55 0 A 1
ATOM   2400 C C   . GLY . . 291 ?  7.699 -18.450 -33.567 1.00  26.15 0 A 1
ATOM   2401 O O   . GLY . . 291 ?  7.959 -19.582 -33.974 1.00  28.87 0 A 1
ATOM   2402 H HN  . GLY . . 291 ?  8.882 -16.066 -31.878 1.00   0.00 0 A 1
ATOM   2403 N N   . TRP . . 292 ?  6.499 -18.109 -33.085 1.00  24.22 0 A 1
ATOM   2404 C CA  . TRP . . 292 ?  5.331 -18.970 -33.187 1.00  23.74 0 A 1
ATOM   2405 C C   . TRP . . 292 ?  4.529 -18.626 -34.454 1.00  23.85 0 A 1
ATOM   2406 O O   . TRP . . 292 ?  3.532 -19.272 -34.728 1.00  22.74 0 A 1
ATOM   2407 C CB  . TRP . . 292 ?  4.461 -18.848 -31.923 1.00  23.36 0 A 1
ATOM   2408 C CG  . TRP . . 292 ?  4.028 -17.446 -31.602 1.00  23.83 0 A 1
ATOM   2409 C CD1 . TRP . . 292 ?  2.897 -16.808 -32.030 1.00  23.47 0 A 1
ATOM   2410 C CD2 . TRP . . 292 ?  4.744 -16.484 -30.803 1.00  24.00 0 A 1
ATOM   2411 C CE2 . TRP . . 292 ?  3.978 -15.295 -30.791 1.00  23.72 0 A 1
ATOM   2412 C CE3 . TRP . . 292 ?  5.946 -16.518 -30.084 1.00  23.73 0 A 1
ATOM   2413 N NE1 . TRP . . 292 ?  2.852 -15.529 -31.539 1.00  23.70 0 A 1
ATOM   2414 C CZ2 . TRP . . 292 ?  4.376 -14.159 -30.085 1.00  23.02 0 A 1
ATOM   2415 C CZ3 . TRP . . 292 ?  6.332 -15.394 -29.386 1.00  23.72 0 A 1
ATOM   2416 C CH2 . TRP . . 292 ?  5.562 -14.230 -29.391 1.00  23.30 0 A 1
ATOM   2417 H HN  . TRP . . 292 ?  6.398 -17.204 -32.624 1.00   0.00 0 A 1
ATOM   2418 H HE1 . TRP . . 292 ?  2.102 -14.858 -31.704 1.00   0.00 0 A 1
ATOM   2419 N N   . GLU . . 293 ?  4.929 -17.573 -35.181 1.00  24.53 0 A 1
ATOM   2420 C CA  . GLU . . 293 ?  4.253 -17.151 -36.399 1.00  26.01 0 A 1
ATOM   2421 C C   . GLU . . 293 ?  5.199 -17.316 -37.585 1.00  27.18 0 A 1
ATOM   2422 O O   . GLU . . 293 ?  6.411 -17.351 -37.401 1.00  27.84 0 A 1
ATOM   2423 C CB  . GLU . . 293 ?  3.821 -15.691 -36.329 1.00  26.57 0 A 1
ATOM   2424 C CG  . GLU . . 293 ?  3.102 -15.321 -35.053 1.00  26.86 0 A 1
ATOM   2425 C CD  . GLU . . 293 ?  2.880 -13.826 -34.956 1.00  27.05 0 A 1
ATOM   2426 O OE1 . GLU . . 293 ?  3.875 -13.072 -35.110 1.00  27.97 0 A 1
ATOM   2427 O OE2 . GLU . . 293 ?  1.727 -13.419 -34.770 1.00  26.34 -1 A 1
ATOM   2428 H HN  . GLU . . 293 ?  5.743 -17.044 -34.868 1.00   0.00 0 A 1
ATOM   2429 N N   . ALA . . 294 ?  4.620 -17.397 -38.788 1.00  28.30 0 A 1
ATOM   2430 C CA  . ALA . . 294 ?  5.378 -17.645 -40.013 1.00  28.93 0 A 1
ATOM   2431 C C   . ALA . . 294 ?  5.661 -16.346 -40.792 1.00  28.67 0 A 1
ATOM   2432 O O   . ALA . . 294 ?  6.259 -16.412 -41.862 1.00  29.60 0 A 1
ATOM   2433 C CB  . ALA . . 294 ?  4.645 -18.647 -40.863 1.00  27.88 0 A 1
ATOM   2434 H HN  . ALA . . 294 ?  3.608 -17.280 -38.853 1.00   0.00 0 A 1
ATOM   2435 N N   . THR . . 295 ?  5.245 -15.179 -40.272 1.00  27.99 0 A 1
ATOM   2436 C CA  . THR . . 295 ?  5.641 -13.884 -40.863 1.00  27.82 0 A 1
ATOM   2437 C C   . THR . . 295 ?  6.552 -13.149 -39.885 1.00  26.95 0 A 1
ATOM   2438 O O   . THR . . 295 ?  6.373 -13.280 -38.688 1.00  28.67 0 A 1
ATOM   2439 C CB  . THR . . 295 ?  4.444 -12.984 -41.198 1.00  28.19 0 A 1
ATOM   2440 C CG2 . THR . . 295 ?  4.840 -11.783 -42.033 1.00  29.40 0 A 1
ATOM   2441 O OG1 . THR . . 295 ?  3.472 -13.749 -41.907 1.00  27.11 0 A 1
ATOM   2442 H HN  . THR . . 295 ?  4.641 -15.187 -39.451 1.00   0.00 0 A 1
ATOM   2443 H HG1 . THR . . 295 ?  2.730 -13.191 -42.115 1.00   0.00 0 A 1
ATOM   2444 N N   . SER . . 296 ?  7.523 -12.382 -40.399 1.00  25.27 0 A 1
ATOM   2445 C CA  . SER . . 296 ?  8.405 -11.621 -39.528 1.00  22.55 0 A 1
ATOM   2446 C C   . SER . . 296 ?  7.645 -10.384 -39.086 1.00  22.30 0 A 1
ATOM   2447 O O   . SER . . 296 ?  6.844 -9.868 -39.840 1.00  23.66 0 A 1
ATOM   2448 C CB  . SER . . 296 ?  9.719 -11.264 -40.184 1.00  22.03 0 A 1
ATOM   2449 O OG  . SER . . 296 ?  9.558 -10.286 -41.199 1.00  20.85 0 A 1
ATOM   2450 H HN  . SER . . 296 ?  7.644 -12.331 -41.410 1.00   0.00 0 A 1
ATOM   2451 H HG  . SER . . 296 ? 10.384 -10.062 -41.611 1.00   0.00 0 A 1
ATOM   2452 N N   . ASN . . 297 ?  7.917 -9.930 -37.864 1.00  22.78 0 A 1
ATOM   2453 C CA  . ASN . . 297 ?  7.178 -8.821 -37.262 1.00  22.95 0 A 1
ATOM   2454 C C   . ASN . . 297 ?  7.920 -8.256 -36.041 1.00  20.07 0 A 1
ATOM   2455 O O   . ASN . . 297 ?  8.993 -8.705 -35.721 1.00  21.22 0 A 1
ATOM   2456 C CB  . ASN . . 297 ?  5.770 -9.269 -36.891 1.00  24.85 0 A 1
ATOM   2457 C CG  . ASN . . 297 ?  4.779 -8.178 -37.162 1.00  26.53 0 A 1
ATOM   2458 N ND2 . ASN . . 297 ?  3.643 -8.539 -37.734 1.00  32.14 0 A 1
ATOM   2459 O OD1 . ASN . . 297 ?  5.069 -7.018 -36.896 1.00  28.99 0 A 1
ATOM   2460 H HN  . ASN . . 297 ?  8.665 -10.371 -37.330 1.00   0.00 0 A 1
ATOM   2461 H 1HD2 . ASN . . 297 ?  2.969 -7.797 -37.918 1.00   0.00 0 A 1
ATOM   2462 H 2HD2 . ASN . . 297 ?  3.402 -9.505 -37.956 1.00   0.00 0 A 1
ATOM   2463 N N   . HIS . . 298 ?  7.334 -7.253 -35.383 1.00  17.03 0 A 1
ATOM   2464 C CA  . HIS . . 298 ?  7.974 -6.583 -34.256 1.00  16.43 0 A 1
ATOM   2465 C C   . HIS . . 298 ?  7.396 -7.081 -32.923 1.00  16.14 0 A 1
ATOM   2466 O O   . HIS . . 298 ?  6.188 -7.130 -32.751 1.00  15.51 0 A 1
ATOM   2467 C CB  . HIS . . 298 ?  7.854 -5.058 -34.405 1.00  16.85 0 A 1
ATOM   2468 C CG  . HIS . . 298 ?  8.478 -4.533 -35.656 1.00  16.61 0 A 1
ATOM   2469 C CD2 . HIS . . 298 ?  7.950 -3.862 -36.698 1.00  16.19 0 A 1
ATOM   2470 N ND1 . HIS . . 298 ?  9.818 -4.690 -35.934 1.00  16.99 0 A 1
ATOM   2471 C CE1 . HIS . . 298 ? 10.083 -4.135 -37.093 1.00  16.97 0 A 1
ATOM   2472 N NE2 . HIS . . 298 ?  8.956 -3.620 -37.579 1.00  16.54 0 A 1
ATOM   2473 H HN  . HIS . . 298 ?  6.407 -6.944 -35.678 1.00   0.00 0 A 1
ATOM   2474 H HD1 . HIS . . 298 ? 10.495 -5.163 -35.336 1.00   0.00 0 A 1
ATOM   2475 H HE2 . HIS . . 298 ?  8.862 -3.126 -38.467 1.00   0.00 0 A 1
ATOM   2476 N N   . ASN . . 299 ?  8.282 -7.412 -31.975 1.00  15.51 0 A 1
ATOM   2477 C CA  . ASN . . 299 ?  7.905 -7.890 -30.639 1.00  14.94 0 A 1
ATOM   2478 C C   . ASN . . 299 ?  7.156 -6.788 -29.877 1.00  13.70 0 A 1
ATOM   2479 O O   . ASN . . 299 ?  6.160 -7.078 -29.207 1.00  13.43 0 A 1
ATOM   2480 C CB  . ASN . . 299 ?  9.127 -8.386 -29.839 1.00  15.17 0 A 1
ATOM   2481 C CG  . ASN . . 299 ?  8.797 -8.785 -28.412 1.00  14.96 0 A 1
ATOM   2482 N ND2 . ASN . . 299 ?  9.252 -7.982 -27.468 1.00  14.69 0 A 1
ATOM   2483 O OD1 . ASN . . 299 ?  8.139 -9.798 -28.163 1.00  14.58 0 A 1
ATOM   2484 H HN  . ASN . . 299 ?  9.275 -7.326 -32.193 1.00   0.00 0 A 1
ATOM   2485 H 1HD2 . ASN . . 299 ?  9.029 -8.251 -26.510 1.00   0.00 0 A 1
ATOM   2486 H 2HD2 . ASN . . 299 ?  9.796 -7.144 -27.674 1.00   0.00 0 A 1
ATOM   2487 N N   . ALA . . 300 ?  7.656 -5.550 -29.947 1.00  12.79 0 A 1
ATOM   2488 C CA  . ALA . . 300 ?  7.044 -4.429 -29.213 1.00  12.90 0 A 1
ATOM   2489 C C   . ALA . . 300 ?  7.062 -3.137 -30.031 1.00  11.61 0 A 1
ATOM   2490 O O   . ALA . . 300 ?  7.722 -2.201 -29.647 1.00  11.60 0 A 1
ATOM   2491 C CB  . ALA . . 300 ?  7.749 -4.222 -27.879 1.00  13.27 0 A 1
ATOM   2492 H HN  . ALA . . 300 ?  8.481 -5.377 -30.522 1.00   0.00 0 A 1
ATOM   2493 N N   . ALA . . 301 ?  6.284 -3.081 -31.108 1.00  11.56 0 A 1
ATOM   2494 C CA  . ALA . . 301 ?  6.137 -1.847 -31.931 1.00  11.78 0 A 1
ATOM   2495 C C   . ALA . . 301 ?  5.340 -0.808 -31.137 1.00  11.69 0 A 1
ATOM   2496 O O   . ALA . . 301 ?  4.404 -1.185 -30.437 1.00  11.66 0 A 1
ATOM   2497 C CB  . ALA . . 301 ?  5.449 -2.174 -33.241 1.00  11.48 0 A 1
ATOM   2498 H HN  . ALA . . 301 ?  5.766 -3.916 -31.382 1.00   0.00 0 A 1
ATOM   2499 N N   . LEU . . 302 ?  5.699  0.477 -31.258 1.00  11.58 0 A 1
ATOM   2500 C CA  . LEU . . 302 ?  5.028  1.502 -30.477 1.00  12.23 0 A 1
ATOM   2501 C C   . LEU . . 302 ?  3.770  1.992 -31.206 1.00  13.50 0 A 1
ATOM   2502 O O   . LEU . . 302 ?  2.695  2.040 -30.593 1.00  13.10 0 A 1
ATOM   2503 C CB  . LEU . . 302 ?  5.979  2.661 -30.174 1.00  12.02 0 A 1
ATOM   2504 C CG  . LEU . . 302 ?  5.390  3.812 -29.364 1.00  12.15 0 A 1
ATOM   2505 C CD1 . LEU . . 302 ?  4.690  3.335 -28.099 1.00  12.72 0 A 1
ATOM   2506 C CD2 . LEU . . 302 ?  6.467  4.810 -29.012 1.00  12.37 0 A 1
ATOM   2507 H HN  . LEU . . 302 ?  6.447  0.737 -31.901 1.00   0.00 0 A 1
ATOM   2508 N N   . TYR . . 303 ?  3.893  2.346 -32.498 1.00  14.48 0 A 1
ATOM   2509 C CA  . TYR . . 303 ?  2.755  2.944 -33.230 1.00  14.51 0 A 1
ATOM   2510 C C   . TYR . . 303 ?  2.340  2.022 -34.374 1.00  15.02 0 A 1
ATOM   2511 O O   . TYR . . 303 ?  3.090  1.110 -34.755 1.00  15.10 0 A 1
ATOM   2512 C CB  . TYR . . 303 ?  3.088  4.355 -33.737 1.00  13.82 0 A 1
ATOM   2513 C CG  . TYR . . 303 ?  3.457  5.355 -32.673 1.00  12.67 0 A 1
ATOM   2514 C CD1 . TYR . . 303 ?  2.493  5.954 -31.879 1.00  13.02 0 A 1
ATOM   2515 C CD2 . TYR . . 303 ?  4.775  5.706 -32.458 1.00  12.42 0 A 1
ATOM   2516 C CE1 . TYR . . 303 ?  2.833  6.878 -30.899 1.00  13.06 0 A 1
ATOM   2517 C CE2 . TYR . . 303 ?  5.136  6.636 -31.498 1.00  12.49 0 A 1
ATOM   2518 C CZ  . TYR . . 303 ?  4.162  7.211 -30.704 1.00  12.73 0 A 1
ATOM   2519 O OH  . TYR . . 303 ?  4.492  8.076 -29.713 1.00  12.99 0 A 1
ATOM   2520 H HN  . TYR . . 303 ?  4.781  2.200 -32.978 1.00   0.00 0 A 1
ATOM   2521 H HH  . TYR . . 303 ?  3.823  8.471 -29.167 1.00   0.00 0 A 1
ATOM   2522 N N   . LYS . . 304 ?  1.138  2.274 -34.893 1.00  16.40 0 A 1
ATOM   2523 C CA  . LYS . . 304 ?  0.573  1.504 -35.993 1.00  18.35 0 A 1
ATOM   2524 C C   . LYS . . 304 ?  1.423  1.712 -37.252 1.00  18.24 0 A 1
ATOM   2525 O O   . LYS . . 304 ?  1.673  2.853 -37.663 1.00  17.10 0 A 1
ATOM   2526 C CB  . LYS . . 304 ? -0.877  1.925 -36.254 1.00  19.60 0 A 1
ATOM   2527 C CG  . LYS . . 304 ? -1.568  1.095 -37.320 1.00  21.73 0 A 1
ATOM   2528 C CD  . LYS . . 304 ? -3.039  1.375 -37.503 1.00  23.86 0 A 1
ATOM   2529 C CE  . LYS . . 304 ? -3.678  0.350 -38.418 1.00  26.20 0 A 1
ATOM   2530 N NZ  . LYS . . 304 ? -5.160  0.428 -38.405 1.00  27.53 1 A 1
ATOM   2531 H HN  . LYS . . 304 ?  0.591  3.041 -34.502 1.00   0.00 0 A 1
ATOM   2532 H HZ1 . LYS . . 304 ? -5.590 -0.262 -39.021 1.00   0.00 0 A 1
ATOM   2533 H HZ2 . LYS . . 304 ? -5.481  1.369 -38.627 1.00   0.00 0 A 1
ATOM   2534 H HZ3 . LYS . . 304 ? -5.524  0.350 -37.455 1.00   0.00 0 A 1
ATOM   2535 N N   . ASP . . 305 ?  1.868  0.602 -37.852 1.00  18.77 0 A 1
ATOM   2536 C CA  . ASP . . 305 ?  2.460  0.642 -39.176 1.00  19.72 0 A 1
ATOM   2537 C C   . ASP . . 305 ?  1.525 -0.052 -40.154 1.00  19.60 0 A 1
ATOM   2538 O O   . ASP . . 305 ?  1.434 -1.273 -40.127 1.00  18.19 0 A 1
ATOM   2539 C CB  . ASP . . 305 ?  3.827 -0.024 -39.236 1.00  20.39 0 A 1
ATOM   2540 C CG  . ASP . . 305 ?  4.476  0.079 -40.607 1.00  21.72 0 A 1
ATOM   2541 O OD1 . ASP . . 305 ?  3.798  0.594 -41.544 1.00  20.86 0 A 1
ATOM   2542 O OD2 . ASP . . 305 ?  5.657 -0.373 -40.729 1.00  22.25 -1 A 1
ATOM   2543 H HN  . ASP . . 305 ?  1.790 -0.293 -37.368 1.00   0.00 0 A 1
ATOM   2544 N N   . PRO . . 306 ?  0.828  0.704 -41.047 1.00  20.43 0 A 1
ATOM   2545 C CA  . PRO . . 306 ? -0.168  0.121 -41.949 1.00  19.89 0 A 1
ATOM   2546 C C   . PRO . . 306 ?  0.430 -0.899 -42.925 1.00  19.91 0 A 1
ATOM   2547 O O   . PRO . . 306 ? -0.318 -1.725 -43.477 1.00  18.79 0 A 1
ATOM   2548 C CB  . PRO . . 306 ? -0.724  1.316 -42.729 1.00  20.29 0 A 1
ATOM   2549 C CG  . PRO . . 306 ? -0.401  2.512 -41.858 1.00  20.54 0 A 1
ATOM   2550 C CD  . PRO . . 306 ?  0.926  2.169 -41.211 1.00  20.23 0 A 1
ATOM   2551 N N   . ASN . . 307 ?  1.762 -0.851 -43.109 1.00  19.00 0 A 1
ATOM   2552 C CA  . ASN . . 307 ?  2.448 -1.768 -44.039 1.00  19.25 0 A 1
ATOM   2553 C C   . ASN . . 307 ?  2.604 -3.160 -43.415 1.00  19.37 0 A 1
ATOM   2554 O O   . ASN . . 307 ?  2.916 -4.110 -44.101 1.00  18.68 0 A 1
ATOM   2555 C CB  . ASN . . 307 ?  3.781 -1.197 -44.528 1.00  18.77 0 A 1
ATOM   2556 C CG  . ASN . . 307 ?  3.591  0.010 -45.423 1.00  17.97 0 A 1
ATOM   2557 N ND2 . ASN . . 307 ?  4.272  1.102 -45.115 1.00  17.09 0 A 1
ATOM   2558 O OD1 . ASN . . 307 ?  2.810 -0.041 -46.367 1.00  17.28 0 A 1
ATOM   2559 H HN  . ASN . . 307 ?  2.311 -0.164 -42.593 1.00   0.00 0 A 1
ATOM   2560 H 1HD2 . ASN . . 307 ?  4.921  1.144 -44.329 1.00   0.00 0 A 1
ATOM   2561 H 2HD2 . ASN . . 307 ?  4.144  1.914 -45.718 1.00   0.00 0 A 1
ATOM   2562 N N   . ASP . . 308 ?  2.386 -3.261 -42.103 1.00  20.70 0 A 1
ATOM   2563 C CA  . ASP . . 308 ?  2.374 -4.529 -41.384 1.00  21.26 0 A 1
ATOM   2564 C C   . ASP . . 308 ?  1.097 -5.305 -41.705 1.00  21.74 0 A 1
ATOM   2565 O O   . ASP . . 308 ?  0.002 -4.818 -41.433 1.00  20.88 0 A 1
ATOM   2566 C CB  . ASP . . 308 ?  2.486 -4.258 -39.888 1.00  22.35 0 A 1
ATOM   2567 C CG  . ASP . . 308 ?  2.434 -5.491 -39.005 1.00  23.75 0 A 1
ATOM   2568 O OD1 . ASP . . 308 ?  2.652 -6.622 -39.530 1.00  22.76 0 A 1
ATOM   2569 O OD2 . ASP . . 308 ?  2.141 -5.312 -37.789 1.00  26.98 -1 A 1
ATOM   2570 H HN  . ASP . . 308 ?  2.217 -2.405 -41.574 1.00   0.00 0 A 1
ATOM   2571 N N   . PRO . . 309 ?  1.187 -6.537 -42.274 1.00  22.27 0 A 1
ATOM   2572 C CA  . PRO . . 309 ?  0.004 -7.341 -42.586 1.00  22.19 0 A 1
ATOM   2573 C C   . PRO . . 309 ? -0.964 -7.471 -41.405 1.00  23.26 0 A 1
ATOM   2574 O O   . PRO . . 309 ? -2.177 -7.529 -41.619 1.00  23.81 0 A 1
ATOM   2575 C CB  . PRO . . 309 ?  0.580 -8.718 -42.940 1.00  21.14 0 A 1
ATOM   2576 C CG  . PRO . . 309 ?  1.917 -8.379 -43.534 1.00  20.81 0 A 1
ATOM   2577 C CD  . PRO . . 309 ?  2.423 -7.232 -42.674 1.00  21.96 0 A 1
ATOM   2578 N N   . ALA . . 310 ? -0.424 -7.473 -40.181 1.00  23.56 0 A 1
ATOM   2579 C CA  . ALA . . 310 ? -1.237 -7.696 -38.972 1.00  24.04 0 A 1
ATOM   2580 C C   . ALA . . 310 ? -1.661 -6.390 -38.283 1.00  23.84 0 A 1
ATOM   2581 O O   . ALA . . 310 ? -2.142 -6.434 -37.164 1.00  22.11 0 A 1
ATOM   2582 C CB  . ALA . . 310 ? -0.473 -8.575 -38.025 1.00  23.98 0 A 1
ATOM   2583 H HN  . ALA . . 310 ?  0.579 -7.316 -40.082 1.00   0.00 0 A 1
ATOM   2584 N N   . ALA . . 311 ? -1.553 -5.252 -38.970 1.00  25.05 0 A 1
ATOM   2585 C CA  . ALA . . 311 ? -1.794 -3.942 -38.347 1.00  27.35 0 A 1
ATOM   2586 C C   . ALA . . 311 ? -3.188 -3.884 -37.718 1.00  28.88 0 A 1
ATOM   2587 O O   . ALA . . 311 ? -3.381 -3.195 -36.717 1.00  29.45 0 A 1
ATOM   2588 C CB  . ALA . . 311 ? -1.634 -2.840 -39.367 1.00  28.03 0 A 1
ATOM   2589 H HN  . ALA . . 311 ? -1.296 -5.292 -39.956 1.00   0.00 0 A 1
ATOM   2590 N N   . ASN . . 312 ? -4.147 -4.600 -38.320 1.00  30.42 0 A 1
ATOM   2591 C CA  . ASN . . 312 ? -5.547 -4.485 -37.964 1.00  30.22 0 A 1
ATOM   2592 C C   . ASN . . 312 ? -5.902 -5.364 -36.755 1.00  29.21 0 A 1
ATOM   2593 O O   . ASN . . 312 ? -7.067 -5.389 -36.374 1.00  28.88 0 A 1
ATOM   2594 C CB  . ASN . . 312 ? -6.429 -4.774 -39.182 1.00  32.12 0 A 1
ATOM   2595 C CG  . ASN . . 312 ? -6.592 -3.543 -40.052 1.00  33.17 0 A 1
ATOM   2596 N ND2 . ASN . . 312 ? -7.496 -3.609 -41.016 1.00  33.07 0 A 1
ATOM   2597 O OD1 . ASN . . 312 ? -5.935 -2.524 -39.828 1.00  32.59 0 A 1
ATOM   2598 H HN  . ASN . . 312 ? -3.881 -5.252 -39.058 1.00   0.00 0 A 1
ATOM   2599 H 1HD2 . ASN . . 312 ? -8.039 -4.452 -41.202 1.00   0.00 0 A 1
ATOM   2600 H 2HD2 . ASN . . 312 ? -7.605 -2.782 -41.602 1.00   0.00 0 A 1
ATOM   2601 N N   . THR . . 313 ? -4.916 -6.039 -36.140 1.00  26.28 0 A 1
ATOM   2602 C CA  . THR . . 313 ? -5.139 -6.809 -34.897 1.00  23.31 0 A 1
ATOM   2603 C C   . THR . . 313 ? -4.794 -5.965 -33.659 1.00  21.30 0 A 1
ATOM   2604 O O   . THR . . 313 ? -5.094 -6.357 -32.556 1.00  19.63 0 A 1
ATOM   2605 C CB  . THR . . 313 ? -4.359 -8.126 -34.937 1.00  23.31 0 A 1
ATOM   2606 C CG2 . THR . . 313 ? -4.693 -8.955 -36.155 1.00  23.90 0 A 1
ATOM   2607 O OG1 . THR . . 313 ? -2.954 -7.878 -34.940 1.00  22.27 0 A 1
ATOM   2608 H HN  . THR . . 313 ? -3.981 -6.021 -36.546 1.00   0.00 0 A 1
ATOM   2609 H HG1 . THR . . 313 ? -2.744 -7.357 -34.174 1.00   0.00 0 A 1
ATOM   2610 N N   . ASN . . 314 ? -4.187 -4.792 -33.880 1.00  20.31 0 A 1
ATOM   2611 C CA  . ASN . . 314 ? -3.840 -3.844 -32.851 1.00  20.13 0 A 1
ATOM   2612 C C   . ASN . . 314 ? -2.739 -4.411 -31.954 1.00  19.58 0 A 1
ATOM   2613 O O   . ASN . . 314 ? -2.657 -4.040 -30.838 1.00  20.92 0 A 1
ATOM   2614 C CB  . ASN . . 314 ? -5.065 -3.423 -32.035 1.00  20.65 0 A 1
ATOM   2615 C CG  . ASN . . 314 ? -5.984 -2.505 -32.811 1.00  21.22 0 A 1
ATOM   2616 N ND2 . ASN . . 314 ? -7.067 -2.103 -32.192 1.00  22.46 0 A 1
ATOM   2617 O OD1 . ASN . . 314 ? -5.720 -2.145 -33.950 1.00  22.52 0 A 1
ATOM   2618 H HN  . ASN . . 314 ? -3.954 -4.553 -34.843 1.00   0.00 0 A 1
ATOM   2619 H 1HD2 . ASN . . 314 ? -7.287 -2.402 -31.243 1.00   0.00 0 A 1
ATOM   2620 H 2HD2 . ASN . . 314 ? -7.686 -1.483 -32.714 1.00   0.00 0 A 1
ATOM   2621 N N   . PHE . . 315 ? -1.870 -5.271 -32.484 1.00  19.19 0 A 1
ATOM   2622 C CA  . PHE . . 315 ? -0.796 -5.903 -31.720 1.00  18.64 0 A 1
ATOM   2623 C C   . PHE . . 315 ?  0.443 -5.002 -31.772 1.00  17.60 0 A 1
ATOM   2624 O O   . PHE . . 315 ?  1.455 -5.339 -32.359 1.00  18.14 0 A 1
ATOM   2625 C CB  . PHE . . 315 ? -0.569 -7.345 -32.196 1.00  19.01 0 A 1
ATOM   2626 C CG  . PHE . . 315 ? -1.328 -8.380 -31.389 1.00  19.55 0 A 1
ATOM   2627 C CD1 . PHE . . 315 ? -2.689 -8.247 -31.156 1.00  19.38 0 A 1
ATOM   2628 C CD2 . PHE . . 315 ? -0.680 -9.480 -30.841 1.00  19.69 0 A 1
ATOM   2629 C CE1 . PHE . . 315 ? -3.377 -9.192 -30.410 1.00  19.71 0 A 1
ATOM   2630 C CE2 . PHE . . 315 ? -1.372 -10.426 -30.095 1.00  19.37 0 A 1
ATOM   2631 C CZ  . PHE . . 315 ? -2.719 -10.272 -29.870 1.00  19.43 0 A 1
ATOM   2632 H HN  . PHE . . 315 ? -1.958 -5.500 -33.474 1.00   0.00 0 A 1
ATOM   2633 N N   . TYR . . 316 ?  0.310 -3.844 -31.131 1.00  16.56 0 A 1
ATOM   2634 C CA  . TYR . . 316 ?  1.358 -2.828 -30.950 1.00  16.44 0 A 1
ATOM   2635 C C   . TYR . . 316 ?  0.912 -1.946 -29.776 1.00  15.15 0 A 1
ATOM   2636 O O   . TYR . . 316 ? -0.236 -1.978 -29.395 1.00  14.24 0 A 1
ATOM   2637 C CB  . TYR . . 316 ?  1.608 -2.036 -32.243 1.00  16.77 0 A 1
ATOM   2638 C CG  . TYR . . 316 ?  0.381 -1.353 -32.792 1.00  17.40 0 A 1
ATOM   2639 C CD1 . TYR . . 316 ?  0.016 -0.081 -32.379 1.00  17.76 0 A 1
ATOM   2640 C CD2 . TYR . . 316 ? -0.452 -2.009 -33.681 1.00  18.21 0 A 1
ATOM   2641 C CE1 . TYR . . 316 ? -1.131  0.532 -32.851 1.00  18.11 0 A 1
ATOM   2642 C CE2 . TYR . . 316 ? -1.597 -1.404 -34.169 1.00  19.03 0 A 1
ATOM   2643 C CZ  . TYR . . 316 ? -1.946 -0.135 -33.746 1.00  18.58 0 A 1
ATOM   2644 O OH  . TYR . . 316 ? -3.095  0.436 -34.207 1.00  18.82 0 A 1
ATOM   2645 H HN  . TYR . . 316 ? -0.604 -3.641 -30.727 1.00   0.00 0 A 1
ATOM   2646 H HH  . TYR . . 316 ? -3.335  1.308 -33.916 1.00   0.00 0 A 1
ATOM   2647 N N   . VAL . . 317 ?  1.834 -1.171 -29.213 1.00  14.94 0 A 1
ATOM   2648 C CA  . VAL . . 317 ?  1.638 -0.534 -27.918 1.00  15.02 0 A 1
ATOM   2649 C C   . VAL . . 317 ?  0.418  0.393 -27.912 1.00  15.44 0 A 1
ATOM   2650 O O   . VAL . . 317 ? -0.408  0.298 -27.023 1.00  15.64 0 A 1
ATOM   2651 C CB  . VAL . . 317 ?  2.881  0.251 -27.484 1.00  14.77 0 A 1
ATOM   2652 C CG1 . VAL . . 317 ?  2.528  1.202 -26.353 1.00  14.57 0 A 1
ATOM   2653 C CG2 . VAL . . 317 ?  4.027 -0.667 -27.090 1.00  14.27 0 A 1
ATOM   2654 H HN  . VAL . . 317 ?  2.712 -1.015 -29.707 1.00   0.00 0 A 1
ATOM   2655 N N   . ASP . . 318 ?  0.337  1.319 -28.871 1.00  16.62 0 A 1
ATOM   2656 C CA  . ASP . . 318 ? -0.717  2.339 -28.860 1.00  17.16 0 A 1
ATOM   2657 C C   . ASP . . 318 ? -2.096  1.692 -29.082 1.00  17.81 0 A 1
ATOM   2658 O O   . ASP . . 318 ? -3.094  2.120 -28.477 1.00  17.63 0 A 1
ATOM   2659 C CB  . ASP . . 318 ? -0.423  3.452 -29.865 1.00  17.11 0 A 1
ATOM   2660 C CG  . ASP . . 318 ? -1.304  4.678 -29.679 1.00  17.96 0 A 1
ATOM   2661 O OD1 . ASP . . 318 ? -1.449  5.161 -28.534 1.00  18.25 0 A 1
ATOM   2662 O OD2 . ASP . . 318 ? -1.857  5.133 -30.674 1.00  19.65 -1 A 1
ATOM   2663 H HN  . ASP . . 318 ?  1.022  1.317 -29.627 1.00   0.00 0 A 1
ATOM   2664 N N   . GLY . . 319 ? -2.147  0.645 -29.918 1.00  17.69 0 A 1
ATOM   2665 C CA  . GLY . . 319 ? -3.359 -0.156 -30.123 1.00  16.81 0 A 1
ATOM   2666 C C   . GLY . . 319 ? -3.873 -0.713 -28.815 1.00  15.74 0 A 1
ATOM   2667 O O   . GLY . . 319 ? -5.030 -0.600 -28.512 1.00  16.45 0 A 1
ATOM   2668 H HN  . GLY . . 319 ? -1.304  0.394 -30.435 1.00   0.00 0 A 1
ATOM   2669 N N   . ALA . . 320 ? -2.972 -1.285 -28.027 1.00  15.07 0 A 1
ATOM   2670 C CA  . ALA . . 320 ? -3.341 -1.956 -26.809 1.00  14.80 0 A 1
ATOM   2671 C C   . ALA . . 320 ? -3.796 -0.955 -25.757 1.00  13.95 0 A 1
ATOM   2672 O O   . ALA . . 320 ? -4.678 -1.263 -24.998 1.00  13.48 0 A 1
ATOM   2673 C CB  . ALA . . 320 ? -2.191 -2.750 -26.283 1.00  14.99 0 A 1
ATOM   2674 H HN  . ALA . . 320 ? -1.989 -1.249 -28.293 1.00   0.00 0 A 1
ATOM   2675 N N   . ILE . . 321 ? -3.154  0.207 -25.701 1.00  13.73 0 A 1
ATOM   2676 C CA  . ILE . . 321 ? -3.592  1.206 -24.751 1.00  14.23 0 A 1
ATOM   2677 C C   . ILE . . 321 ? -5.003  1.688 -25.136 1.00  14.88 0 A 1
ATOM   2678 O O   . ILE . . 321 ? -5.833  1.820 -24.262 1.00  15.56 0 A 1
ATOM   2679 C CB  . ILE . . 321 ? -2.578  2.347 -24.618 1.00  13.74 0 A 1
ATOM   2680 C CG1 . ILE . . 321 ? -1.197  1.821 -24.229 1.00  14.13 0 A 1
ATOM   2681 C CG2 . ILE . . 321 ? -3.072  3.392 -23.632 1.00  13.77 0 A 1
ATOM   2682 C CD1 . ILE . . 321 ? -1.095  1.342 -22.791 1.00  14.11 0 A 1
ATOM   2683 H HN  . ILE . . 321 ? -2.364  0.392 -26.318 1.00   0.00 0 A 1
ATOM   2684 N N   . ASN . . 322 ? -5.288  1.870 -26.432 1.00  15.50 0 A 1
ATOM   2685 C CA  . ASN . . 322 ? -6.644  2.252 -26.920 1.00  16.00 0 A 1
ATOM   2686 C C   . ASN . . 322 ? -7.689  1.182 -26.538 1.00  15.71 0 A 1
ATOM   2687 O O   . ASN . . 322 ? -8.818  1.498 -26.179 1.00  15.18 0 A 1
ATOM   2688 C CB  . ASN . . 322 ? -6.675  2.526 -28.435 1.00  16.27 0 A 1
ATOM   2689 C CG  . ASN . . 322 ? -5.930  3.790 -28.830 1.00  17.17 0 A 1
ATOM   2690 N ND2 . ASN . . 322 ? -5.526  3.880 -30.090 1.00  17.83 0 A 1
ATOM   2691 O OD1 . ASN . . 322 ? -5.696  4.681 -28.010 1.00  17.38 0 A 1
ATOM   2692 H HN  . ASN . . 322 ? -4.542  1.742 -27.116 1.00   0.00 0 A 1
ATOM   2693 H 1HD2 . ASN . . 322 ? -5.026  4.729 -30.355 1.00   0.00 0 A 1
ATOM   2694 H 2HD2 . ASN . . 322 ? -5.720  3.143 -30.769 1.00   0.00 0 A 1
ATOM   2695 N N   . VAL . . 323 ? -7.324 -0.095 -26.632 1.00  15.53 0 A 1
ATOM   2696 C CA  . VAL . . 323 ? -8.219 -1.143 -26.174 1.00  16.00 0 A 1
ATOM   2697 C C   . VAL . . 323 ? -8.562 -0.922 -24.686 1.00  16.35 0 A 1
ATOM   2698 O O   . VAL . . 323 ? -9.703 -1.040 -24.299 1.00  16.37 0 A 1
ATOM   2699 C CB  . VAL . . 323 ? -7.614 -2.540 -26.413 1.00  15.93 0 A 1
ATOM   2700 C CG1 . VAL . . 323 ? -8.313 -3.613 -25.596 1.00  15.40 0 A 1
ATOM   2701 C CG2 . VAL . . 323 ? -7.628 -2.898 -27.888 1.00  16.06 0 A 1
ATOM   2702 H HN  . VAL . . 323 ? -6.415 -0.338 -27.027 1.00   0.00 0 A 1
ATOM   2703 N N   . TYR . . 324 ? -7.568 -0.581 -23.861 1.00  16.61 0 A 1
ATOM   2704 C CA  . TYR . . 324 ? -7.768 -0.507 -22.402 1.00  17.51 0 A 1
ATOM   2705 C C   . TYR . . 324 ? -8.594  0.727 -22.026 1.00  17.14 0 A 1
ATOM   2706 O O   . TYR . . 324 ? -9.447  0.627 -21.177 1.00  16.09 0 A 1
ATOM   2707 C CB  . TYR . . 324 ? -6.440 -0.549 -21.627 1.00  16.72 0 A 1
ATOM   2708 C CG  . TYR . . 324 ? -5.973 -1.944 -21.286 1.00  16.18 0 A 1
ATOM   2709 C CD1 . TYR . . 324 ? -5.912 -2.935 -22.255 1.00  16.06 0 A 1
ATOM   2710 C CD2 . TYR . . 324 ? -5.612 -2.288 -20.000 1.00  15.80 0 A 1
ATOM   2711 C CE1 . TYR . . 324 ? -5.512 -4.228 -21.952 1.00  15.59 0 A 1
ATOM   2712 C CE2 . TYR . . 324 ? -5.189 -3.571 -19.686 1.00  15.82 0 A 1
ATOM   2713 C CZ  . TYR . . 324 ? -5.157 -4.551 -20.658 1.00  15.50 0 A 1
ATOM   2714 O OH  . TYR . . 324 ? -4.745 -5.817 -20.352 1.00  15.27 0 A 1
ATOM   2715 H HN  . TYR . . 324 ? -6.649 -0.367 -24.249 1.00   0.00 0 A 1
ATOM   2716 H HH  . TYR . . 324 ? -4.501 -6.040 -19.462 1.00   0.00 0 A 1
ATOM   2717 N N   . THR . . 325 ? -8.305  1.876 -22.641 1.00  18.36 0 A 1
ATOM   2718 C CA  . THR . . 325 ? -8.993  3.142 -22.303 1.00  18.76 0 A 1
ATOM   2719 C C   . THR . . 325 ? -10.457  3.066 -22.749 1.00  19.49 0 A 1
ATOM   2720 O O   . THR . . 325 ? -11.339  3.546 -22.025 1.00  17.99 0 A 1
ATOM   2721 C CB  . THR . . 325 ? -8.277  4.377 -22.872 1.00  18.69 0 A 1
ATOM   2722 C CG2 . THR . . 325 ? -6.855  4.508 -22.373 1.00  18.56 0 A 1
ATOM   2723 O OG1 . THR . . 325 ? -8.306  4.317 -24.299 1.00  18.34 0 A 1
ATOM   2724 H HN  . THR . . 325 ? -7.588  1.882 -23.367 1.00   0.00 0 A 1
ATOM   2725 H HG1 . THR . . 325 ? -7.863  5.080 -24.652 1.00   0.00 0 A 1
ATOM   2726 N N   . ASN . . 326 ? -10.699  2.429 -23.903 1.00  21.34 0 A 1
ATOM   2727 C CA  . ASN . . 326 ? -12.049  2.249 -24.436 1.00  22.92 0 A 1
ATOM   2728 C C   . ASN . . 326 ? -12.881  1.349 -23.500 1.00  22.85 0 A 1
ATOM   2729 O O   . ASN . . 326 ? -14.075  1.542 -23.436 1.00  23.82 0 A 1
ATOM   2730 C CB  . ASN . . 326 ? -12.058  1.759 -25.891 1.00  25.60 0 A 1
ATOM   2731 C CG  . ASN . . 326 ? -11.387  2.723 -26.858 1.00  30.05 0 A 1
ATOM   2732 N ND2 . ASN . . 326 ? -10.887  2.208 -27.975 1.00  30.54 0 A 1
ATOM   2733 O OD1 . ASN . . 326 ? -11.286  3.925 -26.591 1.00  34.17 0 A 1
ATOM   2734 H HN  . ASN . . 326 ? -9.911  2.054 -24.430 1.00   0.00 0 A 1
ATOM   2735 H 1HD2 . ASN . . 326 ? -10.971  1.215 -28.196 1.00   0.00 0 A 1
ATOM   2736 H 2HD2 . ASN . . 326 ? -10.438  2.854 -28.624 1.00   0.00 0 A 1
ATOM   2737 N N   . GLU . . 327 ? -12.254  0.422 -22.749 1.00  21.41 0 A 1
ATOM   2738 C CA  . GLU . . 327 ? -12.935 -0.417 -21.750 1.00  20.58 0 A 1
ATOM   2739 C C   . GLU . . 327 ? -13.237  0.360 -20.455 1.00  19.35 0 A 1
ATOM   2740 O O   . GLU . . 327 ? -13.939 -0.162 -19.586 1.00  18.14 0 A 1
ATOM   2741 C CB  . GLU . . 327 ? -12.072 -1.637 -21.417 1.00  21.37 0 A 1
ATOM   2742 C CG  . GLU . . 327 ? -11.960 -2.651 -22.539 1.00  22.64 0 A 1
ATOM   2743 C CD  . GLU . . 327 ? -13.259 -3.353 -22.906 1.00  23.70 0 A 1
ATOM   2744 O OE1 . GLU . . 327 ? -13.434 -3.737 -24.078 1.00  24.76 0 A 1
ATOM   2745 O OE2 . GLU . . 327 ? -14.090 -3.527 -22.017 1.00  24.62 -1 A 1
ATOM   2746 H HN  . GLU . . 327 ? -11.250  0.296 -22.879 1.00   0.00 0 A 1
ATOM   2747 N N   . GLY . . 328 ? -12.677  1.571 -20.310 1.00  17.96 0 A 1
ATOM   2748 C CA  . GLY . . 328 ? -12.910  2.417 -19.137 1.00  18.26 0 A 1
ATOM   2749 C C   . GLY . . 328 ? -11.729  2.479 -18.170 1.00  18.48 0 A 1
ATOM   2750 O O   . GLY . . 328 ? -11.828  3.075 -17.109 1.00  18.95 0 A 1
ATOM   2751 H HN  . GLY . . 328 ? -12.063  1.917 -21.047 1.00   0.00 0 A 1
ATOM   2752 N N   . VAL . . 329 ? -10.572  1.934 -18.549 1.00  17.90 0 A 1
ATOM   2753 C CA  . VAL . . 329 ? -9.458  1.900 -17.640 1.00  17.17 0 A 1
ATOM   2754 C C   . VAL . . 329 ? -8.806  3.278 -17.608 1.00  16.38 0 A 1
ATOM   2755 O O   . VAL . . 329 ? -8.359  3.745 -18.651 1.00  16.31 0 A 1
ATOM   2756 C CB  . VAL . . 329 ? -8.428  0.840 -18.057 1.00  17.66 0 A 1
ATOM   2757 C CG1 . VAL . . 329 ? -7.311  0.722 -17.038 1.00  17.82 0 A 1
ATOM   2758 C CG2 . VAL . . 329 ? -9.067 -0.513 -18.287 1.00  17.87 0 A 1
ATOM   2759 H HN  . VAL . . 329 ? -10.477  1.541 -19.485 1.00   0.00 0 A 1
ATOM   2760 N N   . PRO . . 330 ? -8.660  3.926 -16.427 1.00  15.66 0 A 1
ATOM   2761 C CA  . PRO . . 330 ? -7.971  5.207 -16.328 1.00  16.03 0 A 1
ATOM   2762 C C   . PRO . . 330 ? -6.498  4.986 -16.660 1.00  16.82 0 A 1
ATOM   2763 O O   . PRO . . 330 ? -5.881  4.035 -16.200 1.00  18.24 0 A 1
ATOM   2764 C CB  . PRO . . 330 ? -8.070  5.689 -14.876 1.00  15.56 0 A 1
ATOM   2765 C CG  . PRO . . 330 ? -9.002  4.689 -14.208 1.00  16.18 0 A 1
ATOM   2766 C CD  . PRO . . 330 ? -9.074  3.453 -15.100 1.00  15.96 0 A 1
ATOM   2767 N N   . VAL . . 331 ? -5.952  5.923 -17.423 1.00  17.72 0 A 1
ATOM   2768 C CA  . VAL . . 331 ? -4.637  5.825 -18.001 1.00  17.99 0 A 1
ATOM   2769 C C   . VAL . . 331 ? -3.576  5.966 -16.897 1.00  19.18 0 A 1
ATOM   2770 O O   . VAL . . 331 ? -2.469  5.519 -17.093 1.00  19.57 0 A 1
ATOM   2771 C CB  . VAL . . 331 ? -4.492  6.879 -19.117 1.00  17.82 0 A 1
ATOM   2772 C CG1 . VAL . . 331 ? -4.123  8.257 -18.566 1.00  17.40 0 A 1
ATOM   2773 C CG2 . VAL . . 331 ? -3.531  6.430 -20.197 1.00  17.98 0 A 1
ATOM   2774 H HN  . VAL . . 331 ? -6.498  6.764 -17.613 1.00   0.00 0 A 1
ATOM   2775 N N   . ASP . . 332 ? -3.927  6.534 -15.734 1.00  20.38 0 A 1
ATOM   2776 C CA  . ASP . . 332 ? -2.990  6.641 -14.600 1.00  22.26 0 A 1
ATOM   2777 C C   . ASP . . 332 ? -2.839  5.309 -13.845 1.00  21.09 0 A 1
ATOM   2778 O O   . ASP . . 332 ? -1.996  5.208 -12.957 1.00  21.23 0 A 1
ATOM   2779 C CB  . ASP . . 332 ? -3.405  7.749 -13.623 1.00  24.91 0 A 1
ATOM   2780 C CG  . ASP . . 332 ? -4.678  7.460 -12.836 1.00  26.95 0 A 1
ATOM   2781 O OD1 . ASP . . 332 ? -4.644  6.562 -11.974 1.00  30.50 0 A 1
ATOM   2782 O OD2 . ASP . . 332 ? -5.699  8.130 -13.090 1.00  29.90 -1 A 1
ATOM   2783 H HN  . ASP . . 332 ? -4.872  6.904 -15.629 1.00   0.00 0 A 1
ATOM   2784 N N   . LYS . . 333 ? -3.656  4.308 -14.177 1.00  19.99 0 A 1
ATOM   2785 C CA  . LYS . . 333 ? -3.603  2.988 -13.533 1.00  19.44 0 A 1
ATOM   2786 C C   . LYS . . 333 ? -2.720  2.009 -14.330 1.00  17.75 0 A 1
ATOM   2787 O O   . LYS . . 333 ? -2.474  0.887 -13.881 1.00  17.84 0 A 1
ATOM   2788 C CB  . LYS . . 333 ? -5.024  2.437 -13.384 1.00  19.26 0 A 1
ATOM   2789 C CG  . LYS . . 333 ? -5.862  3.119 -12.309 1.00  19.31 0 A 1
ATOM   2790 C CD  . LYS . . 333 ? -5.408  2.803 -10.907 1.00  20.14 0 A 1
ATOM   2791 C CE  . LYS . . 333 ? -6.435  3.086 -9.836 1.00  20.61 0 A 1
ATOM   2792 N NZ  . LYS . . 333 ? -5.960  2.532 -8.549 1.00  20.75 1 A 1
ATOM   2793 H HN  . LYS . . 333 ? -4.348  4.466 -14.909 1.00   0.00 0 A 1
ATOM   2794 H HZ1 . LYS . . 333 ? -6.654  2.723 -7.826 1.00   0.00 0 A 1
ATOM   2795 H HZ2 . LYS . . 333 ? -5.034  2.877 -8.298 1.00   0.00 0 A 1
ATOM   2796 H HZ3 . LYS . . 333 ? -5.733  1.541 -8.615 1.00   0.00 0 A 1
ATOM   2797 N N   . LEU . . 334 ? -2.233  2.441 -15.492 1.00  16.25 0 A 1
ATOM   2798 C CA  . LEU . . 334 ? -1.439  1.602 -16.343 1.00  16.05 0 A 1
ATOM   2799 C C   . LEU . . 334 ?  0.055  1.900 -16.190 1.00  15.94 0 A 1
ATOM   2800 O O   . LEU . . 334 ?  0.477  3.042 -16.177 1.00  16.25 0 A 1
ATOM   2801 C CB  . LEU . . 334 ? -1.894  1.832 -17.781 1.00  16.76 0 A 1
ATOM   2802 C CG  . LEU . . 334 ? -3.195  1.139 -18.165 1.00  17.35 0 A 1
ATOM   2803 C CD1 . LEU . . 334 ? -3.333  1.092 -19.668 1.00  17.87 0 A 1
ATOM   2804 C CD2 . LEU . . 334 ? -3.228 -0.278 -17.607 1.00  18.07 0 A 1
ATOM   2805 H HN  . LEU . . 334 ? -2.430  3.398 -15.786 1.00   0.00 0 A 1
ATOM   2806 N N   . VAL . . 335 ?  0.848  0.842 -16.046 1.00  14.74 0 A 1
ATOM   2807 C CA  . VAL . . 335 ?  2.260  0.957 -16.091 1.00  14.14 0 A 1
ATOM   2808 C C   . VAL . . 335 ?  2.685  0.239 -17.366 1.00  14.17 0 A 1
ATOM   2809 O O   . VAL . . 335 ?  2.261 -0.881 -17.574 1.00  14.09 0 A 1
ATOM   2810 C CB  . VAL . . 335 ?  2.890  0.340 -14.834 1.00  14.20 0 A 1
ATOM   2811 C CG1 . VAL . . 335 ?  4.341 -0.026 -15.039 1.00  14.38 0 A 1
ATOM   2812 C CG2 . VAL . . 335 ?  2.740  1.255 -13.638 1.00  14.40 0 A 1
ATOM   2813 H HN  . VAL . . 335 ?  0.428 -0.076 -15.898 1.00   0.00 0 A 1
ATOM   2814 N N   . LEU . . 336 ?  3.477  0.888 -18.219 1.00  13.76 0 A 1
ATOM   2815 C CA  . LEU . . 336 ?  3.733  0.344 -19.534 1.00  14.32 0 A 1
ATOM   2816 C C   . LEU . . 336 ?  4.826 -0.730 -19.462 1.00  14.45 0 A 1
ATOM   2817 O O   . LEU . . 336 ?  5.895 -0.478 -18.943 1.00  17.51 0 A 1
ATOM   2818 C CB  . LEU . . 336 ?  4.160  1.477 -20.468 1.00  14.25 0 A 1
ATOM   2819 C CG  . LEU . . 336 ?  4.420  0.997 -21.888 1.00  14.55 0 A 1
ATOM   2820 C CD1 . LEU . . 336 ?  3.098  0.737 -22.590 1.00  14.77 0 A 1
ATOM   2821 C CD2 . LEU . . 336 ?  5.271  1.978 -22.653 1.00  14.85 0 A 1
ATOM   2822 H HN  . LEU . . 336 ?  3.904  1.773 -17.943 1.00   0.00 0 A 1
ATOM   2823 N N   . GLY . . 337 ?  4.578 -1.916 -20.013 1.00  13.60 0 A 1
ATOM   2824 C CA  . GLY . . 337 ?  5.602 -2.964 -20.073 1.00  12.89 0 A 1
ATOM   2825 C C   . GLY . . 337 ?  6.544 -2.742 -21.254 1.00  12.75 0 A 1
ATOM   2826 O O   . GLY . . 337 ?  6.113 -2.406 -22.349 1.00  13.01 0 A 1
ATOM   2827 H HN  . GLY . . 337 ?  3.653 -2.100 -20.403 1.00   0.00 0 A 1
ATOM   2828 N N   . VAL . . 338 ?  7.845 -2.930 -21.032 1.00  12.13 0 A 1
ATOM   2829 C CA  . VAL . . 338 ?  8.824 -2.862 -22.092 1.00  12.23 0 A 1
ATOM   2830 C C   . VAL . . 338 ?  9.770 -4.049 -21.962 1.00  12.12 0 A 1
ATOM   2831 O O   . VAL . . 338 ?  9.997 -4.556 -20.868 1.00  11.88 0 A 1
ATOM   2832 C CB  . VAL . . 338 ?  9.594 -1.530 -22.099 1.00  12.40 0 A 1
ATOM   2833 C CG1 . VAL . . 338 ?  8.653 -0.353 -22.125 1.00  12.62 0 A 1
ATOM   2834 C CG2 . VAL . . 338 ? 10.552 -1.407 -20.926 1.00  12.34 0 A 1
ATOM   2835 H HN  . VAL . . 338 ?  8.160 -3.127 -20.083 1.00   0.00 0 A 1
ATOM   2836 N N   . PRO . . 339 ? 10.298 -4.551 -23.092 1.00  11.72 0 A 1
ATOM   2837 C CA  . PRO . . 339 ? 11.195 -5.701 -23.084 1.00  12.28 0 A 1
ATOM   2838 C C   . PRO . . 339 ? 12.691 -5.355 -23.102 1.00  12.67 0 A 1
ATOM   2839 O O   . PRO . . 339 ? 13.097 -4.436 -23.814 1.00  13.41 0 A 1
ATOM   2840 C CB  . PRO . . 339 ? 10.797 -6.358 -24.415 1.00  12.18 0 A 1
ATOM   2841 C CG  . PRO . . 339 ? 10.564 -5.179 -25.342 1.00  12.10 0 A 1
ATOM   2842 C CD  . PRO . . 339 ?  9.975 -4.102 -24.451 1.00  11.86 0 A 1
ATOM   2843 N N   . PHE . . 340 ? 13.487 -6.117 -22.340 1.00  12.47 0 A 1
ATOM   2844 C CA  . PHE . . 340 ? 14.956 -6.004 -22.312 1.00  12.57 0 A 1
ATOM   2845 C C   . PHE . . 340 ? 15.557 -7.176 -23.102 1.00  13.16 0 A 1
ATOM   2846 O O   . PHE . . 340 ? 16.682 -7.617 -22.831 1.00  13.41 0 A 1
ATOM   2847 C CB  . PHE . . 340 ? 15.469 -5.972 -20.870 1.00  12.19 0 A 1
ATOM   2848 C CG  . PHE . . 340 ? 15.391 -4.623 -20.192 1.00  11.93 0 A 1
ATOM   2849 C CD1 . PHE . . 340 ? 14.497 -3.647 -20.615 1.00  11.75 0 A 1
ATOM   2850 C CD2 . PHE . . 340 ? 16.179 -4.343 -19.080 1.00  11.84 0 A 1
ATOM   2851 C CE1 . PHE . . 340 ? 14.418 -2.423 -19.965 1.00  11.42 0 A 1
ATOM   2852 C CE2 . PHE . . 340 ? 16.102 -3.115 -18.435 1.00  11.54 0 A 1
ATOM   2853 C CZ  . PHE . . 340 ? 15.219 -2.158 -18.877 1.00  11.29 0 A 1
ATOM   2854 H HN  . PHE . . 340 ? 13.050 -6.818 -21.743 1.00   0.00 0 A 1
ATOM   2855 N N   . TYR . . 341 ? 14.784 -7.674 -24.075 1.00  13.40 0 A 1
ATOM   2856 C CA  . TYR . . 341 ? 15.131 -8.814 -24.914 1.00  13.77 0 A 1
ATOM   2857 C C   . TYR . . 341 ? 14.608 -8.561 -26.337 1.00  13.97 0 A 1
ATOM   2858 O O   . TYR . . 341 ? 13.845 -7.623 -26.552 1.00  14.31 0 A 1
ATOM   2859 C CB  . TYR . . 341 ? 14.502 -10.094 -24.356 1.00  13.84 0 A 1
ATOM   2860 C CG  . TYR . . 341 ? 12.994 -10.078 -24.344 1.00  14.47 0 A 1
ATOM   2861 C CD1 . TYR . . 341 ? 12.294 -9.560 -23.269 1.00  14.52 0 A 1
ATOM   2862 C CD2 . TYR . . 341 ? 12.265 -10.563 -25.423 1.00  14.73 0 A 1
ATOM   2863 C CE1 . TYR . . 341 ? 10.907 -9.550 -23.250 1.00  14.84 0 A 1
ATOM   2864 C CE2 . TYR . . 341 ? 10.880 -10.564 -25.417 1.00  14.67 0 A 1
ATOM   2865 C CZ  . TYR . . 341 ? 10.201 -10.055 -24.325 1.00  15.24 0 A 1
ATOM   2866 O OH  . TYR . . 341 ?  8.836 -10.038 -24.319 1.00  16.60 0 A 1
ATOM   2867 H HN  . TYR . . 341 ? 13.885 -7.222 -24.241 1.00   0.00 0 A 1
ATOM   2868 H HH  . TYR . . 341 ?  8.370 -9.689 -23.569 1.00   0.00 0 A 1
ATOM   2869 N N   . GLY . . 342 ? 14.998 -9.435 -27.272 1.00  13.93 0 A 1
ATOM   2870 C CA  . GLY . . 342 ? 14.536 -9.425 -28.645 1.00  14.27 0 A 1
ATOM   2871 C C   . GLY . . 342 ? 14.097 -10.811 -29.059 1.00  14.61 0 A 1
ATOM   2872 O O   . GLY . . 342 ? 14.310 -11.755 -28.316 1.00  13.64 0 A 1
ATOM   2873 H HN  . GLY . . 342 ? 15.665 -10.156 -27.000 1.00   0.00 0 A 1
ATOM   2874 N N   . ARG . . 343 ? 13.457 -10.917 -30.230 1.00  15.78 0 A 1
ATOM   2875 C CA  . ARG . . 343 ? 12.947 -12.192 -30.736 1.00  16.63 0 A 1
ATOM   2876 C C   . ARG . . 343 ? 13.400 -12.375 -32.179 1.00  17.36 0 A 1
ATOM   2877 O O   . ARG . . 343 ? 13.465 -11.407 -32.918 1.00  16.98 0 A 1
ATOM   2878 C CB  . ARG . . 343 ? 11.423 -12.255 -30.632 1.00  17.00 0 A 1
ATOM   2879 C CG  . ARG . . 343 ? 10.938 -12.441 -29.206 1.00  16.85 0 A 1
ATOM   2880 C CD  . ARG . . 343 ?  9.481 -12.845 -29.149 1.00  16.68 0 A 1
ATOM   2881 N NE  . ARG . . 343 ?  9.063 -13.144 -27.781 1.00  16.43 0 A 1
ATOM   2882 C CZ  . ARG . . 343 ?  9.262 -14.307 -27.168 1.00  15.78 0 A 1
ATOM   2883 N NH1 . ARG . . 343 ?  9.844 -15.310 -27.807 1.00  16.25 1 A 1
ATOM   2884 N NH2 . ARG . . 343 ?  8.879 -14.457 -25.915 1.00  14.79 0 A 1
ATOM   2885 H HN  . ARG . . 343 ? 13.319 -10.076 -30.792 1.00   0.00 0 A 1
ATOM   2886 H HE  . ARG . . 343 ?  8.585 -12.409 -27.259 1.00   0.00 0 A 1
ATOM   2887 H 1HH1 . ARG . . 343 ? 10.140 -15.195 -28.775 1.00   0.00 0 A 1
ATOM   2888 H 2HH1 . ARG . . 343 ?  9.996 -16.202 -27.337 1.00   0.00 0 A 1
ATOM   2889 H 1HH2 . ARG . . 343 ?  8.431 -13.684 -25.423 1.00   0.00 0 A 1
ATOM   2890 H 2HH2 . ARG . . 343 ?  9.032 -15.349 -25.445 1.00   0.00 0 A 1
ATOM   2891 N N   . GLY . . 344 ? 13.702 -13.630 -32.546 1.00  18.93 0 A 1
ATOM   2892 C CA  . GLY . . 344 ? 14.374 -13.948 -33.814 1.00  19.44 0 A 1
ATOM   2893 C C   . GLY . . 344 ? 13.771 -15.151 -34.527 1.00  20.38 0 A 1
ATOM   2894 O O   . GLY . . 344 ? 13.345 -16.148 -33.898 1.00  21.36 0 A 1
ATOM   2895 H HN  . GLY . . 344 ? 13.455 -14.395 -31.918 1.00   0.00 0 A 1
ATOM   2896 N N   . TRP . . 345 ? 13.730 -15.053 -35.858 1.00  20.08 0 A 1
ATOM   2897 C CA  . TRP . . 345 ? 13.350 -16.152 -36.746 1.00  20.69 0 A 1
ATOM   2898 C C   . TRP . . 345 ? 14.632 -16.619 -37.429 1.00  22.94 0 A 1
ATOM   2899 O O   . TRP . . 345 ? 15.469 -15.780 -37.704 1.00  23.75 0 A 1
ATOM   2900 C CB  . TRP . . 345 ? 12.319 -15.709 -37.798 1.00  18.76 0 A 1
ATOM   2901 C CG  . TRP . . 345 ? 10.949 -15.354 -37.299 1.00  17.81 0 A 1
ATOM   2902 C CD1 . TRP . . 345 ?  9.815 -16.098 -37.449 1.00  17.50 0 A 1
ATOM   2903 C CD2 . TRP . . 345 ? 10.542 -14.146 -36.630 1.00  16.70 0 A 1
ATOM   2904 C CE2 . TRP . . 345 ?  9.155 -14.254 -36.395 1.00  16.49 0 A 1
ATOM   2905 C CE3 . TRP . . 345 ? 11.215 -13.011 -36.163 1.00  16.07 0 A 1
ATOM   2906 N NE1 . TRP . . 345 ?  8.742 -15.452 -36.901 1.00  17.00 0 A 1
ATOM   2907 C CZ2 . TRP . . 345 ?  8.432 -13.273 -35.717 1.00  16.33 0 A 1
ATOM   2908 C CZ3 . TRP . . 345 ? 10.503 -12.039 -35.501 1.00  15.93 0 A 1
ATOM   2909 C CH2 . TRP . . 345 ?  9.127 -12.166 -35.285 1.00  16.18 0 A 1
ATOM   2910 H HN  . TRP . . 345 ? 13.978 -14.159 -36.282 1.00   0.00 0 A 1
ATOM   2911 H HE1 . TRP . . 345 ?  7.787 -15.809 -36.874 1.00   0.00 0 A 1
ATOM   2912 N N   . LYS . . 346 ? 14.756 -17.916 -37.747 1.00  25.83 0 A 1
ATOM   2913 C CA  . LYS . . 346 ? 16.031 -18.417 -38.293 1.00  27.48 0 A 1
ATOM   2914 C C   . LYS . . 346 ? 16.112 -18.249 -39.818 1.00  28.21 0 A 1
ATOM   2915 O O   . LYS . . 346 ? 17.155 -17.889 -40.297 1.00  26.46 0 A 1
ATOM   2916 C CB  . LYS . . 346 ? 16.332 -19.845 -37.846 1.00  29.53 0 A 1
ATOM   2917 C CG  . LYS . . 346 ? 15.359 -20.923 -38.285 1.00  31.09 0 A 1
ATOM   2918 C CD  . LYS . . 346 ? 15.796 -22.342 -37.851 1.00  32.14 0 A 1
ATOM   2919 C CE  . LYS . . 346 ? 16.279 -22.497 -36.415 1.00  30.85 0 A 1
ATOM   2920 N NZ  . LYS . . 346 ? 15.628 -23.637 -35.721 1.00  29.74 1 A 1
ATOM   2921 H HN  . LYS . . 346 ? 13.971 -18.554 -37.613 1.00   0.00 0 A 1
ATOM   2922 H HZ1 . LYS . . 346 ? 15.951 -23.741 -34.759 1.00   0.00 0 A 1
ATOM   2923 H HZ2 . LYS . . 346 ? 15.747 -24.504 -36.245 1.00   0.00 0 A 1
ATOM   2924 H HZ3 . LYS . . 346 ? 14.611 -23.560 -35.762 1.00   0.00 0 A 1
ATOM   2925 N N   . SER . . 347 ? 15.031 -18.481 -40.567 1.00  29.79 0 A 1
ATOM   2926 C CA  . SER . . 347 ? 15.066 -18.361 -42.031 1.00  30.28 0 A 1
ATOM   2927 C C   . SER . . 347 ? 13.866 -17.545 -42.532 1.00  29.61 0 A 1
ATOM   2928 O O   . SER . . 347 ? 12.709 -17.974 -42.433 1.00  29.09 0 A 1
ATOM   2929 C CB  . SER . . 347 ? 15.122 -19.729 -42.672 1.00  31.04 0 A 1
ATOM   2930 O OG  . SER . . 347 ? 15.454 -19.662 -44.060 1.00  29.20 0 A 1
ATOM   2931 H HN  . SER . . 347 ? 14.158 -18.748 -40.111 1.00   0.00 0 A 1
ATOM   2932 H HG  . SER . . 347 ? 15.489 -20.522 -44.463 1.00   0.00 0 A 1
ATOM   2933 N N   . CYS . . 348 ? 14.163 -16.395 -43.135 1.00  29.06 0 A 1
ATOM   2934 C CA  . CYS . . 348 ? 13.172 -15.403 -43.385 1.00  29.12 0 A 1
ATOM   2935 C C   . CYS . . 348 ? 13.518 -14.637 -44.669 1.00  27.69 0 A 1
ATOM   2936 O O   . CYS . . 348 ? 14.669 -14.364 -44.906 1.00  26.23 0 A 1
ATOM   2937 C CB  . CYS . . 348 ? 13.140 -14.543 -42.135 1.00  29.96 0 A 1
ATOM   2938 S SG  . CYS . . 348 ? 12.121 -13.069 -42.292 1.00  32.22 0 A 1
ATOM   2939 H HN  . CYS . . 348 ? 15.124 -16.220 -43.426 1.00   0.00 0 A 1
ATOM   2940 N N   . GLY . . 349 ? 12.498 -14.278 -45.466 1.00  27.83 0 A 1
ATOM   2941 C CA  . GLY . . 349 ? 12.646 -13.788 -46.860 1.00  27.22 0 A 1
ATOM   2942 C C   . GLY . . 349 ? 13.340 -12.435 -46.947 1.00  26.32 0 A 1
ATOM   2943 O O   . GLY . . 349 ? 13.305 -11.679 -45.998 1.00  25.41 0 A 1
ATOM   2944 H HN  . GLY . . 349 ? 11.554 -14.346 -45.085 1.00   0.00 0 A 1
ATOM   2945 N N   . LYS . . 350 ? 13.919 -12.139 -48.118 1.00  25.37 0 A 1
ATOM   2946 C CA  . LYS . . 350 ? 14.924 -11.096 -48.306 1.00  25.11 0 A 1
ATOM   2947 C C   . LYS . . 350 ? 14.291 -9.733 -48.654 1.00  24.15 0 A 1
ATOM   2948 O O   . LYS . . 350 ? 14.948 -8.698 -48.489 1.00  23.80 0 A 1
ATOM   2949 C CB  . LYS . . 350 ? 15.918 -11.546 -49.387 1.00  26.69 0 A 1
ATOM   2950 H HN  . LYS . . 350 ? 13.638 -12.680 -48.936 1.00   0.00 0 A 1
ATOM   2951 N N   . GLU . . 351 ? 13.045 -9.709 -49.146 1.00  23.35 0 A 1
ATOM   2952 C CA  . GLU . . 351 ? 12.389 -8.431 -49.555 1.00  23.36 0 A 1
ATOM   2953 C C   . GLU . . 351 ? 12.129 -7.563 -48.308 1.00  23.46 0 A 1
ATOM   2954 O O   . GLU . . 351 ? 11.872 -8.092 -47.242 1.00  23.36 0 A 1
ATOM   2955 C CB  . GLU . . 351 ? 11.085 -8.685 -50.324 1.00  22.71 0 A 1
ATOM   2956 H HN  . GLU . . 351 ? 12.532 -10.586 -49.245 1.00   0.00 0 A 1
ATOM   2957 N N   . ASN . . 352 ? 12.219 -6.237 -48.469 1.00  22.96 0 A 1
ATOM   2958 C CA  . ASN . . 352 ? 11.953 -5.230 -47.437 1.00  22.65 0 A 1
ATOM   2959 C C   . ASN . . 352 ? 12.937 -5.400 -46.264 1.00  23.63 0 A 1
ATOM   2960 O O   . ASN . . 352 ? 12.590 -5.129 -45.083 1.00  22.24 0 A 1
ATOM   2961 C CB  . ASN . . 352 ? 10.480 -5.242 -46.999 1.00  22.98 0 A 1
ATOM   2962 C CG  . ASN . . 352 ? 10.050 -3.990 -46.252 1.00  23.27 0 A 1
ATOM   2963 N ND2 . ASN . . 352 ?  8.898 -4.057 -45.602 1.00  21.97 0 A 1
ATOM   2964 O OD1 . ASN . . 352 ? 10.736 -2.963 -46.285 1.00  24.09 0 A 1
ATOM   2965 H HN  . ASN . . 352 ? 12.498 -5.898 -49.390 1.00   0.00 0 A 1
ATOM   2966 H 1HD2 . ASN . . 352 ?  8.333 -4.906 -45.575 1.00   0.00 0 A 1
ATOM   2967 H 2HD2 . ASN . . 352 ?  8.610 -3.217 -45.100 1.00   0.00 0 A 1
ATOM   2968 N N   . ASN . . 353 ? 14.176 -5.817 -46.586 1.00  22.61 0 A 1
ATOM   2969 C CA  . ASN . . 353 ? 15.249 -6.046 -45.626 1.00  21.86 0 A 1
ATOM   2970 C C   . ASN . . 353 ? 14.761 -7.021 -44.546 1.00  21.40 0 A 1
ATOM   2971 O O   . ASN . . 353 ? 15.047 -6.815 -43.366 1.00  22.94 0 A 1
ATOM   2972 C CB  . ASN . . 353 ? 15.778 -4.705 -45.105 1.00  22.29 0 A 1
ATOM   2973 C CG  . ASN . . 353 ? 16.449 -3.910 -46.207 1.00  22.55 0 A 1
ATOM   2974 N ND2 . ASN . . 353 ? 17.425 -4.521 -46.860 1.00  22.26 0 A 1
ATOM   2975 O OD1 . ASN . . 353 ? 16.090 -2.766 -46.466 1.00  21.76 0 A 1
ATOM   2976 H HN  . ASN . . 353 ? 14.379 -5.984 -47.572 1.00   0.00 0 A 1
ATOM   2977 H 1HD2 . ASN . . 353 ? 17.876 -3.985 -47.601 1.00   0.00 0 A 1
ATOM   2978 H 2HD2 . ASN . . 353 ? 17.724 -5.472 -46.645 1.00   0.00 0 A 1
ATOM   2979 N N   . GLY . . 354 ? 14.010 -8.057 -44.949 1.00  19.80 0 A 1
ATOM   2980 C CA  . GLY . . 354 ? 13.507 -9.071 -44.017 1.00  18.79 0 A 1
ATOM   2981 C C   . GLY . . 354 ? 12.177 -8.734 -43.344 1.00  18.19 0 A 1
ATOM   2982 O O   . GLY . . 354 ? 11.574 -9.603 -42.725 1.00  18.60 0 A 1
ATOM   2983 H HN  . GLY . . 354 ? 13.781 -8.143 -45.940 1.00   0.00 0 A 1
ATOM   2984 N N   . GLN . . 355 ? 11.702 -7.490 -43.441 1.00  17.02 0 A 1
ATOM   2985 C CA  . GLN . . 355 ? 10.530 -7.036 -42.663 1.00  17.01 0 A 1
ATOM   2986 C C   . GLN . . 355 ?  9.221 -7.533 -43.298 1.00  16.76 0 A 1
ATOM   2987 O O   . GLN . . 355 ?  9.021 -7.395 -44.475 1.00  18.27 0 A 1
ATOM   2988 C CB  . GLN . . 355 ? 10.551 -5.509 -42.577 1.00  17.03 0 A 1
ATOM   2989 C CG  . GLN . . 355 ?  9.793 -4.939 -41.386 1.00  16.91 0 A 1
ATOM   2990 C CD  . GLN . . 355 ?  9.875 -3.435 -41.247 1.00  17.21 0 A 1
ATOM   2991 N NE2 . GLN . . 355 ? 10.363 -2.785 -42.292 1.00  17.19 0 A 1
ATOM   2992 O OE1 . GLN . . 355 ?  9.492 -2.854 -40.224 1.00  16.49 0 A 1
ATOM   2993 H HN  . GLN . . 355 ? 12.162 -6.834 -44.071 1.00   0.00 0 A 1
ATOM   2994 H 1HE2 . GLN . . 355 ? 10.418 -1.771 -42.199 1.00   0.00 0 A 1
ATOM   2995 H 2HE2 . GLN . . 355 ? 10.679 -3.264 -43.135 1.00   0.00 0 A 1
ATOM   2996 N N   . TYR . . 356 ?  8.335 -8.103 -42.478 1.00  17.36 0 A 1
ATOM   2997 C CA  . TYR . . 356 ?  6.983 -8.518 -42.853 1.00  17.45 0 A 1
ATOM   2998 C C   . TYR . . 356 ?  7.030 -9.570 -43.964 1.00  18.04 0 A 1
ATOM   2999 O O   . TYR . . 356 ?  6.195 -9.571 -44.858 1.00  17.58 0 A 1
ATOM   3000 C CB  . TYR . . 356 ?  6.136 -7.316 -43.289 1.00  16.50 0 A 1
ATOM   3001 C CG  . TYR . . 356 ?  6.107 -6.174 -42.310 1.00  15.53 0 A 1
ATOM   3002 C CD1 . TYR . . 356 ?  6.045 -6.396 -40.943 1.00  15.14 0 A 1
ATOM   3003 C CD2 . TYR . . 356 ?  6.159 -4.864 -42.750 1.00  14.95 0 A 1
ATOM   3004 C CE1 . TYR . . 356 ?  6.003 -5.345 -40.039 1.00  14.96 0 A 1
ATOM   3005 C CE2 . TYR . . 356 ?  6.118 -3.801 -41.860 1.00  14.96 0 A 1
ATOM   3006 C CZ  . TYR . . 356 ?  6.044 -4.040 -40.497 1.00  15.06 0 A 1
ATOM   3007 O OH  . TYR . . 356 ?  5.990 -2.997 -39.618 1.00  14.93 0 A 1
ATOM   3008 H HN  . TYR . . 356 ?  8.624 -8.263 -41.513 1.00   0.00 0 A 1
ATOM   3009 H HH  . TYR . . 356 ?  5.939 -3.161 -38.684 1.00   0.00 0 A 1
ATOM   3010 N N   . GLN . . 357 ?  7.983 -10.496 -43.860 1.00  19.42 0 A 1
ATOM   3011 C CA  . GLN . . 357 ?  8.183 -11.516 -44.879 1.00  20.84 0 A 1
ATOM   3012 C C   . GLN . . 357 ?  7.865 -12.903 -44.326 1.00  23.12 0 A 1
ATOM   3013 O O   . GLN . . 357 ?  7.897 -13.130 -43.112 1.00  23.21 0 A 1
ATOM   3014 C CB  . GLN . . 357 ?  9.635 -11.521 -45.354 1.00  21.18 0 A 1
ATOM   3015 C CG  . GLN . . 357 ? 10.106 -10.218 -45.984 1.00  21.23 0 A 1
ATOM   3016 C CD  . GLN . . 357 ?  9.262 -9.817 -47.166 1.00  21.29 0 A 1
ATOM   3017 N NE2 . GLN . . 357 ?  8.646 -8.655 -47.046 1.00  21.21 0 A 1
ATOM   3018 O OE1 . GLN . . 357 ?  9.169 -10.532 -48.166 1.00  20.54 0 A 1
ATOM   3019 H HN  . GLN . . 357 ?  8.591 -10.490 -43.041 1.00   0.00 0 A 1
ATOM   3020 H 1HE2 . GLN . . 357 ?  8.723 -8.064 -46.219 1.00   0.00 0 A 1
ATOM   3021 H 2HE2 . GLN . . 357 ?  8.075 -8.383 -47.846 1.00   0.00 0 A 1
ATOM   3022 N N   . PRO . . 358 ?  7.593 -13.887 -45.219 1.00  26.65 0 A 1
ATOM   3023 C CA  . PRO . . 358 ?  7.385 -15.287 -44.827 1.00  26.80 0 A 1
ATOM   3024 C C   . PRO . . 358 ?  8.652 -15.943 -44.251 1.00  27.88 0 A 1
ATOM   3025 O O   . PRO . . 358 ?  9.745 -15.657 -44.735 1.00  27.41 0 A 1
ATOM   3026 C CB  . PRO . . 358 ?  7.017 -16.002 -46.138 1.00  26.25 0 A 1
ATOM   3027 C CG  . PRO . . 358 ?  6.612 -14.885 -47.078 1.00  26.76 0 A 1
ATOM   3028 C CD  . PRO . . 358 ?  7.459 -13.698 -46.671 1.00  26.48 0 A 1
ATOM   3029 N N   . CYS . . 359 ?  8.496 -16.806 -43.230 1.00  29.40 0 A 1
ATOM   3030 C CA  . CYS . . 359 ?  9.629 -17.526 -42.610 1.00  31.25 0 A 1
ATOM   3031 C C   . CYS . . 359 ?  9.430 -19.044 -42.739 1.00  31.35 0 A 1
ATOM   3032 O O   . CYS . . 359 ?  8.310 -19.519 -42.674 1.00  32.30 0 A 1
ATOM   3033 C CB  . CYS . . 359 ?  9.786 -17.137 -41.147 1.00  31.43 0 A 1
ATOM   3034 S SG  . CYS . . 359 ?  9.840 -15.350 -40.864 1.00  30.49 0 A 1
ATOM   3035 H HN  . CYS . . 359 ?  7.556 -16.970 -42.868 1.00   0.00 0 A 1
ATOM   3036 N N   . LYS . . 360 ? 10.527 -19.787 -42.929 1.00  31.91 0 A 1
ATOM   3037 C CA  . LYS . . 360 ? 10.504 -21.243 -43.105 1.00  34.39 0 A 1
ATOM   3038 C C   . LYS . . 360 ? 11.159 -21.893 -41.883 1.00  36.45 0 A 1
ATOM   3039 O O   . LYS . . 360 ? 12.070 -21.322 -41.285 1.00  37.12 0 A 1
ATOM   3040 C CB  . LYS . . 360 ? 11.215 -21.611 -44.417 1.00  33.56 0 A 1
ATOM   3041 H HN  . LYS . . 360 ? 11.431 -19.314 -42.952 1.00   0.00 0 A 1
ATOM   3042 N N   . PRO . . 361 ? 10.713 -23.102 -41.458 1.00  39.73 0 A 1
ATOM   3043 C CA  . PRO . . 361 ? 11.305 -23.791 -40.308 1.00  39.92 0 A 1
ATOM   3044 C C   . PRO . . 361 ? 12.700 -24.335 -40.630 1.00  38.69 0 A 1
ATOM   3045 O O   . PRO . . 361 ? 13.048 -24.446 -41.782 1.00  37.89 0 A 1
ATOM   3046 C CB  . PRO . . 361 ? 10.343 -24.958 -40.041 1.00  41.93 0 A 1
ATOM   3047 C CG  . PRO . . 361 ?  9.711 -25.231 -41.398 1.00  41.85 0 A 1
ATOM   3048 C CD  . PRO . . 361 ?  9.603 -23.867 -42.050 1.00  40.64 0 A 1
ATOM   3049 N N   . GLY . . 362 ? 13.470 -24.676 -39.595 1.00  38.93 0 A 1
ATOM   3050 C CA  . GLY . . 362 ? 14.792 -25.276 -39.771 1.00  37.30 0 A 1
ATOM   3051 C C   . GLY . . 362 ? 14.725 -26.800 -39.809 1.00  37.90 0 A 1
ATOM   3052 O O   . GLY . . 362 ? 13.629 -27.390 -39.823 1.00  36.15 0 A 1
ATOM   3053 H HN  . GLY . . 362 ? 13.124 -24.512 -38.650 1.00   0.00 0 A 1
ATOM   3054 N N   . SER . . 363 ? 15.906 -27.433 -39.806 1.00  37.62 0 A 1
ATOM   3055 C CA  . SER . . 363 ? 16.049 -28.887 -39.793 1.00  37.38 0 A 1
ATOM   3056 C C   . SER . . 363 ? 15.281 -29.484 -38.601 1.00  38.89 0 A 1
ATOM   3057 O O   . SER . . 363 ? 14.720 -30.570 -38.712 1.00  37.52 0 A 1
ATOM   3058 C CB  . SER . . 363 ? 17.510 -29.294 -39.780 1.00  37.06 0 A 1
ATOM   3059 H HN  . SER . . 363 ? 16.754 -26.867 -39.813 1.00   0.00 0 A 1
ATOM   3060 N N   . ASP . . 364 ? 15.232 -28.741 -37.484 1.00  39.63 0 A 1
ATOM   3061 C CA  . ASP . . 364 ? 14.573 -29.137 -36.211 1.00  38.12 0 A 1
ATOM   3062 C C   . ASP . . 364 ? 13.042 -28.948 -36.238 1.00  37.32 0 A 1
ATOM   3063 O O   . ASP . . 364 ? 12.355 -29.303 -35.275 1.00  35.38 0 A 1
ATOM   3064 C CB  . ASP . . 364 ? 15.147 -28.334 -35.039 1.00  39.15 0 A 1
ATOM   3065 C CG  . ASP . . 364 ? 14.906 -26.824 -35.101 1.00  40.97 0 A 1
ATOM   3066 O OD1 . ASP . . 364 ? 14.306 -26.336 -36.087 1.00  37.11 0 A 1
ATOM   3067 O OD2 . ASP . . 364 ? 15.330 -26.134 -34.153 1.00  40.48 -1 A 1
ATOM   3068 H HN  . ASP . . 364 ? 15.686 -27.828 -37.510 1.00   0.00 0 A 1
ATOM   3069 N N   . GLY . . 365 ? 12.506 -28.340 -37.303 1.00  36.94 0 A 1
ATOM   3070 C CA  . GLY . . 365 ? 11.070 -28.141 -37.440 1.00  35.75 0 A 1
ATOM   3071 C C   . GLY . . 365 ? 10.555 -26.857 -36.791 1.00  34.59 0 A 1
ATOM   3072 O O   . GLY . . 365 ?  9.379 -26.598 -36.859 1.00  35.52 0 A 1
ATOM   3073 H HN  . GLY . . 365 ? 13.123 -28.005 -38.043 1.00   0.00 0 A 1
ATOM   3074 N N   . LYS . . 366 ? 11.416 -26.038 -36.173 1.00  33.22 0 A 1
ATOM   3075 C CA  . LYS . . 366 ? 10.967 -24.815 -35.475 1.00  30.96 0 A 1
ATOM   3076 C C   . LYS . . 366 ? 11.375 -23.593 -36.302 1.00  28.32 0 A 1
ATOM   3077 O O   . LYS . . 366 ? 12.367 -23.606 -37.011 1.00  27.42 0 A 1
ATOM   3078 C CB  . LYS . . 366 ? 11.527 -24.762 -34.045 1.00  32.23 0 A 1
ATOM   3079 C CG  . LYS . . 366 ? 10.960 -25.828 -33.102 1.00  33.07 0 A 1
ATOM   3080 C CD  . LYS . . 366 ? 11.440 -25.761 -31.646 1.00  35.18 0 A 1
ATOM   3081 H HN  . LYS . . 366 ? 12.410 -26.265 -36.184 1.00   0.00 0 A 1
ATOM   3082 N N   . LEU . . 367 ? 10.596 -22.521 -36.168 1.00  28.18 0 A 1
ATOM   3083 C CA  . LEU . . 367 ? 10.800 -21.270 -36.920 1.00  26.50 0 A 1
ATOM   3084 C C   . LEU . . 367 ? 11.794 -20.356 -36.199 1.00  24.55 0 A 1
ATOM   3085 O O   . LEU . . 367 ? 12.418 -19.497 -36.830 1.00  23.40 0 A 1
ATOM   3086 C CB  . LEU . . 367 ?  9.462 -20.549 -37.065 1.00  27.31 0 A 1
ATOM   3087 C CG  . LEU . . 367 ?  8.412 -21.263 -37.917 1.00  29.10 0 A 1
ATOM   3088 C CD1 . LEU . . 367 ?  7.005 -20.905 -37.464 1.00  29.74 0 A 1
ATOM   3089 C CD2 . LEU . . 367 ?  8.596 -20.941 -39.398 1.00  28.77 0 A 1
ATOM   3090 H HN  . LEU . . 367 ?  9.817 -22.569 -35.512 1.00   0.00 0 A 1
ATOM   3091 N N   . ALA . . 368 ? 11.901 -20.523 -34.877 1.00  22.81 0 A 1
ATOM   3092 C CA  . ALA . . 368 ? 12.648 -19.598 -34.038 1.00  22.24 0 A 1
ATOM   3093 C C   . ALA . . 368 ? 14.152 -19.892 -34.129 1.00  21.35 0 A 1
ATOM   3094 O O   . ALA . . 368 ? 14.576 -21.055 -34.287 1.00  21.73 0 A 1
ATOM   3095 C CB  . ALA . . 368 ? 12.143 -19.674 -32.618 1.00  21.78 0 A 1
ATOM   3096 H HN  . ALA . . 368 ? 11.443 -21.324 -34.443 1.00   0.00 0 A 1
ATOM   3097 N N   . SER . . 369 ? 14.958 -18.831 -34.021 1.00  19.49 0 A 1
ATOM   3098 C CA  . SER . . 369 ? 16.398 -18.953 -34.073 1.00  19.52 0 A 1
ATOM   3099 C C   . SER . . 369 ? 16.942 -19.376 -32.703 1.00  19.88 0 A 1
ATOM   3100 O O   . SER . . 369 ? 16.181 -19.448 -31.725 1.00  19.29 0 A 1
ATOM   3101 C CB  . SER . . 369 ? 17.005 -17.675 -34.539 1.00  19.62 0 A 1
ATOM   3102 O OG  . SER . . 369 ? 16.536 -16.589 -33.755 1.00  19.45 0 A 1
ATOM   3103 H HN  . SER . . 369 ? 14.544 -17.907 -33.899 1.00   0.00 0 A 1
ATOM   3104 H HG  . SER . . 369 ? 16.923 -15.774 -34.052 1.00   0.00 0 A 1
ATOM   3105 N N   . LYS . . 370 ? 18.254 -19.675 -32.661 1.00  19.83 0 A 1
ATOM   3106 C CA  . LYS . . 370 ? 18.962 -20.120 -31.445 1.00  19.35 0 A 1
ATOM   3107 C C   . LYS . . 370 ? 19.296 -18.867 -30.626 1.00  19.24 0 A 1
ATOM   3108 O O   . LYS . . 370 ? 20.173 -18.108 -30.990 1.00  20.70 0 A 1
ATOM   3109 C CB  . LYS . . 370 ? 20.210 -20.936 -31.819 1.00  18.42 0 A 1
ATOM   3110 C CG  . LYS . . 370 ? 21.021 -21.535 -30.674 1.00  17.49 0 A 1
ATOM   3111 H HN  . LYS . . 370 ? 18.792 -19.588 -33.523 1.00   0.00 0 A 1
ATOM   3112 N N   . GLY . . 371 ? 18.566 -18.660 -29.528 1.00  18.90 0 A 1
ATOM   3113 C CA  . GLY . . 371 ? 18.742 -17.498 -28.665 1.00  18.17 0 A 1
ATOM   3114 C C   . GLY . . 371 ? 19.884 -17.675 -27.680 1.00  17.89 0 A 1
ATOM   3115 O O   . GLY . . 371 ? 20.500 -18.733 -27.596 1.00  17.26 0 A 1
ATOM   3116 H HN  . GLY . . 371 ? 17.852 -19.346 -29.282 1.00   0.00 0 A 1
ATOM   3117 N N   . THR . . 372 ? 20.121 -16.610 -26.910 1.00  18.06 0 A 1
ATOM   3118 C CA  . THR . . 372 ? 21.237 -16.477 -26.005 1.00  18.28 0 A 1
ATOM   3119 C C   . THR . . 372 ? 21.399 -17.699 -25.094 1.00  18.69 0 A 1
ATOM   3120 O O   . THR . . 372 ? 22.525 -18.211 -24.980 1.00  19.09 0 A 1
ATOM   3121 C CB  . THR . . 372 ? 21.071 -15.259 -25.094 1.00  18.04 0 A 1
ATOM   3122 C CG2 . THR . . 372 ? 22.292 -14.980 -24.243 1.00  17.62 0 A 1
ATOM   3123 O OG1 . THR . . 372 ? 20.781 -14.149 -25.939 1.00  17.70 0 A 1
ATOM   3124 H HN  . THR . . 372 ? 19.465 -15.832 -26.966 1.00   0.00 0 A 1
ATOM   3125 H HG1 . THR . . 372 ? 20.015 -14.324 -26.473 1.00   0.00 0 A 1
ATOM   3126 N N   . TRP . . 373 ? 20.322 -18.120 -24.419 1.00  16.77 0 A 1
ATOM   3127 C CA  . TRP . . 373 ? 20.468 -19.096 -23.362 1.00  17.38 0 A 1
ATOM   3128 C C   . TRP . . 373 ? 20.057 -20.496 -23.833 1.00  19.96 0 A 1
ATOM   3129 O O   . TRP . . 373 ? 20.034 -21.419 -23.049 1.00  20.27 0 A 1
ATOM   3130 C CB  . TRP . . 373 ? 19.729 -18.630 -22.102 1.00  16.17 0 A 1
ATOM   3131 C CG  . TRP . . 373 ? 20.386 -17.408 -21.539 1.00  15.42 0 A 1
ATOM   3132 C CD1 . TRP . . 373 ? 19.917 -16.127 -21.585 1.00  14.92 0 A 1
ATOM   3133 C CD2 . TRP . . 373 ? 21.689 -17.329 -20.933 1.00  14.52 0 A 1
ATOM   3134 C CE2 . TRP . . 373 ? 21.912 -15.972 -20.614 1.00  14.43 0 A 1
ATOM   3135 C CE3 . TRP . . 373 ? 22.672 -18.266 -20.605 1.00  14.07 0 A 1
ATOM   3136 N NE1 . TRP . . 373 ? 20.822 -15.260 -21.038 1.00  14.16 0 A 1
ATOM   3137 C CZ2 . TRP . . 373 ? 23.081 -15.537 -19.993 1.00  14.03 0 A 1
ATOM   3138 C CZ3 . TRP . . 373 ? 23.832 -17.829 -20.002 1.00  14.13 0 A 1
ATOM   3139 C CH2 . TRP . . 373 ? 24.030 -16.485 -19.697 1.00  13.81 0 A 1
ATOM   3140 H HN  . TRP . . 373 ? 19.400 -17.753 -24.651 1.00   0.00 0 A 1
ATOM   3141 H HE1 . TRP . . 373 ? 20.704 -14.251 -20.958 1.00   0.00 0 A 1
ATOM   3142 N N   . ASP . . 374 ? 19.801 -20.648 -25.136 1.00  23.22 0 A 1
ATOM   3143 C CA  . ASP . . 374 ? 19.307 -21.889 -25.705 1.00  25.07 0 A 1
ATOM   3144 C C   . ASP . . 374 ? 20.433 -22.915 -25.740 1.00  26.64 0 A 1
ATOM   3145 O O   . ASP . . 374 ? 21.573 -22.556 -25.952 1.00  28.66 0 A 1
ATOM   3146 C CB  . ASP . . 374 ? 18.765 -21.659 -27.115 1.00  25.24 0 A 1
ATOM   3147 C CG  . ASP . . 374 ? 17.476 -20.851 -27.151 1.00  26.80 0 A 1
ATOM   3148 O OD1 . ASP . . 374 ? 16.858 -20.645 -26.068 1.00  25.68 0 A 1
ATOM   3149 O OD2 . ASP . . 374 ? 17.087 -20.418 -28.271 1.00  26.37 -1 A 1
ATOM   3150 H HN  . ASP . . 374 ? 19.959 -19.857 -25.759 1.00   0.00 0 A 1
ATOM   3151 N N   . ASP . . 375 ? 20.074 -24.187 -25.563 1.00  28.87 0 A 1
ATOM   3152 C CA  . ASP . . 375 ? 21.020 -25.310 -25.507 1.00  29.95 0 A 1
ATOM   3153 C C   . ASP . . 375 ? 20.279 -26.591 -25.926 1.00  29.13 0 A 1
ATOM   3154 O O   . ASP . . 375 ? 19.091 -26.556 -26.233 1.00  27.08 0 A 1
ATOM   3155 C CB  . ASP . . 375 ? 21.636 -25.435 -24.106 1.00  32.35 0 A 1
ATOM   3156 C CG  . ASP . . 375 ? 20.669 -25.977 -23.055 1.00  36.13 0 A 1
ATOM   3157 O OD1 . ASP . . 375 ? 20.290 -27.159 -23.160 1.00  41.49 0 A 1
ATOM   3158 O OD2 . ASP . . 375 ? 20.279 -25.218 -22.157 1.00  40.99 -1 A 1
ATOM   3159 H HN  . ASP . . 375 ? 19.080 -24.394 -25.461 1.00   0.00 0 A 1
ATOM   3160 N N   . TYR . . 376 ? 20.981 -27.725 -25.875 1.00  29.28 0 A 1
ATOM   3161 C CA  . TYR . . 376 ? 20.438 -29.025 -26.279 1.00  30.23 0 A 1
ATOM   3162 C C   . TYR . . 376 ? 19.094 -29.329 -25.589 1.00  30.24 0 A 1
ATOM   3163 O O   . TYR . . 376 ? 18.247 -29.936 -26.204 1.00  30.76 0 A 1
ATOM   3164 C CB  . TYR . . 376 ? 21.470 -30.142 -26.058 1.00  31.68 0 A 1
ATOM   3165 C CG  . TYR . . 376 ? 21.820 -30.470 -24.623 1.00  31.92 0 A 1
ATOM   3166 C CD1 . TYR . . 376 ? 22.864 -29.827 -23.968 1.00  30.81 0 A 1
ATOM   3167 C CD2 . TYR . . 376 ? 21.134 -31.461 -23.932 1.00  31.25 0 A 1
ATOM   3168 C CE1 . TYR . . 376 ? 23.182 -30.128 -22.652 1.00  32.40 0 A 1
ATOM   3169 C CE2 . TYR . . 376 ? 21.438 -31.769 -22.614 1.00  31.98 0 A 1
ATOM   3170 C CZ  . TYR . . 376 ? 22.473 -31.110 -21.972 1.00  32.07 0 A 1
ATOM   3171 O OH  . TYR . . 376 ? 22.764 -31.426 -20.673 1.00  31.66 0 A 1
ATOM   3172 H HN  . TYR . . 376 ? 21.943 -27.686 -25.538 1.00   0.00 0 A 1
ATOM   3173 H HH  . TYR . . 376 ? 23.475 -30.973 -20.233 1.00   0.00 0 A 1
ATOM   3174 N N   . SER . . 377 ? 18.907 -28.936 -24.324 1.00  30.34 0 A 1
ATOM   3175 C CA  . SER . . 377 ? 17.674 -29.257 -23.598 1.00  31.32 0 A 1
ATOM   3176 C C   . SER . . 377 ? 16.539 -28.285 -23.937 1.00  32.33 0 A 1
ATOM   3177 O O   . SER . . 377 ? 15.394 -28.683 -23.914 1.00  36.97 0 A 1
ATOM   3178 C CB  . SER . . 377 ? 17.904 -29.297 -22.122 1.00  32.36 0 A 1
ATOM   3179 O OG  . SER . . 377 ? 18.692 -28.198 -21.731 1.00  36.06 0 A 1
ATOM   3180 H HN  . SER . . 377 ? 19.637 -28.401 -23.855 1.00   0.00 0 A 1
ATOM   3181 H HG  . SER . . 377 ? 18.838 -28.223 -20.792 1.00   0.00 0 A 1
ATOM   3182 N N   . THR . . 378 ? 16.837 -27.018 -24.223 1.00  32.43 0 A 1
ATOM   3183 C CA  . THR . . 378 ? 15.768 -26.033 -24.472 1.00  32.35 0 A 1
ATOM   3184 C C   . THR . . 378 ? 15.234 -26.081 -25.912 1.00  32.54 0 A 1
ATOM   3185 O O   . THR . . 378 ? 14.069 -25.752 -26.124 1.00  34.30 0 A 1
ATOM   3186 C CB  . THR . . 378 ? 16.207 -24.600 -24.155 1.00  32.03 0 A 1
ATOM   3187 C CG2 . THR . . 378 ? 16.449 -24.421 -22.671 1.00  31.39 0 A 1
ATOM   3188 O OG1 . THR . . 378 ? 17.359 -24.281 -24.946 1.00  31.76 0 A 1
ATOM   3189 H HN  . THR . . 378 ? 17.813 -26.726 -24.271 1.00   0.00 0 A 1
ATOM   3190 H HG1 . THR . . 378 ? 17.632 -23.392 -24.750 1.00   0.00 0 A 1
ATOM   3191 N N   . GLY . . 379 ? 16.062 -26.454 -26.897 1.00  30.49 0 A 1
ATOM   3192 C CA  . GLY . . 379 ? 15.704 -26.258 -28.312 1.00  29.42 0 A 1
ATOM   3193 C C   . GLY . . 379 ? 15.726 -24.778 -28.638 1.00  28.91 0 A 1
ATOM   3194 O O   . GLY . . 379 ? 16.220 -23.993 -27.851 1.00  28.77 0 A 1
ATOM   3195 H HN  . GLY . . 379 ? 16.957 -26.883 -26.662 1.00   0.00 0 A 1
ATOM   3196 N N   . ASP . . 380 ? 15.183 -24.375 -29.782 1.00  29.54 0 A 1
ATOM   3197 C CA  . ASP . . 380 ? 15.316 -22.978 -30.169 1.00  29.82 0 A 1
ATOM   3198 C C   . ASP . . 380 ? 14.086 -22.185 -29.729 1.00  27.21 0 A 1
ATOM   3199 O O   . ASP . . 380 ? 12.966 -22.543 -30.063 1.00  27.99 0 A 1
ATOM   3200 C CB  . ASP . . 380 ? 15.603 -22.855 -31.663 1.00  32.46 0 A 1
ATOM   3201 C CG  . ASP . . 380 ? 16.984 -23.384 -32.027 1.00  34.71 0 A 1
ATOM   3202 O OD1 . ASP . . 380 ? 17.685 -23.877 -31.114 1.00  37.64 0 A 1
ATOM   3203 O OD2 . ASP . . 380 ? 17.351 -23.306 -33.219 1.00  35.46 -1 A 1
ATOM   3204 H HN  . ASP . . 380 ? 14.681 -25.033 -30.378 1.00   0.00 0 A 1
ATOM   3205 N N   . THR . . 381 ? 14.324 -21.093 -28.998 1.00  25.24 0 A 1
ATOM   3206 C CA  . THR . . 381 ? 13.261 -20.266 -28.456 1.00  25.24 0 A 1
ATOM   3207 C C   . THR . . 381 ? 13.258 -18.866 -29.079 1.00  24.90 0 A 1
ATOM   3208 O O   . THR . . 381 ? 12.279 -18.128 -28.917 1.00  25.46 0 A 1
ATOM   3209 C CB  . THR . . 381 ? 13.371 -20.147 -26.933 1.00  26.58 0 A 1
ATOM   3210 C CG2 . THR . . 381 ? 13.278 -21.490 -26.243 1.00  26.67 0 A 1
ATOM   3211 O OG1 . THR . . 381 ? 14.601 -19.492 -26.606 1.00  26.84 0 A 1
ATOM   3212 H HN  . THR . . 381 ? 15.291 -20.829 -28.814 1.00   0.00 0 A 1
ATOM   3213 H HG1 . THR . . 381 ? 14.669 -19.419 -25.662 1.00   0.00 0 A 1
ATOM   3214 N N   . GLY . . 382 ? 14.352 -18.480 -29.744 1.00  24.18 0 A 1
ATOM   3215 C CA  . GLY . . 382 ? 14.401 -17.206 -30.477 1.00  22.92 0 A 1
ATOM   3216 C C   . GLY . . 382 ? 14.491 -15.993 -29.560 1.00  21.02 0 A 1
ATOM   3217 O O   . GLY . . 382 ? 14.227 -14.888 -29.975 1.00  21.74 0 A 1
ATOM   3218 H HN  . GLY . . 382 ? 15.174 -19.084 -29.742 1.00   0.00 0 A 1
ATOM   3219 N N   . VAL . . 383 ? 14.914 -16.196 -28.314 1.00  19.47 0 A 1
ATOM   3220 C CA  . VAL . . 383 ? 14.941 -15.128 -27.329 1.00  18.64 0 A 1
ATOM   3221 C C   . VAL . . 383 ? 16.395 -14.700 -27.079 1.00  16.80 0 A 1
ATOM   3222 O O   . VAL . . 383 ? 17.228 -15.495 -26.750 1.00  16.31 0 A 1
ATOM   3223 C CB  . VAL . . 383 ? 14.240 -15.581 -26.033 1.00  18.97 0 A 1
ATOM   3224 C CG1 . VAL . . 383 ? 14.403 -14.552 -24.929 1.00  19.13 0 A 1
ATOM   3225 C CG2 . VAL . . 383 ? 12.769 -15.877 -26.283 1.00  19.44 0 A 1
ATOM   3226 H HN  . VAL . . 383 ? 15.228 -17.128 -28.043 1.00   0.00 0 A 1
ATOM   3227 N N   . TYR . . 384 ? 16.670 -13.408 -27.237 1.00  16.30 0 A 1
ATOM   3228 C CA  . TYR . . 384 ? 17.992 -12.828 -27.044 1.00  16.27 0 A 1
ATOM   3229 C C   . TYR . . 384 ? 17.942 -11.794 -25.913 1.00  16.31 0 A 1
ATOM   3230 O O   . TYR . . 384 ? 17.079 -10.934 -25.928 1.00  16.48 0 A 1
ATOM   3231 C CB  . TYR . . 384 ? 18.449 -12.132 -28.326 1.00  16.20 0 A 1
ATOM   3232 C CG  . TYR . . 384 ? 18.522 -13.015 -29.544 1.00  16.72 0 A 1
ATOM   3233 C CD1 . TYR . . 384 ? 17.416 -13.220 -30.359 1.00  16.95 0 A 1
ATOM   3234 C CD2 . TYR . . 384 ? 19.707 -13.647 -29.890 1.00  17.63 0 A 1
ATOM   3235 C CE1 . TYR . . 384 ? 17.497 -14.014 -31.493 1.00  17.51 0 A 1
ATOM   3236 C CE2 . TYR . . 384 ? 19.799 -14.442 -31.024 1.00  17.58 0 A 1
ATOM   3237 C CZ  . TYR . . 384 ? 18.697 -14.619 -31.837 1.00  17.61 0 A 1
ATOM   3238 O OH  . TYR . . 384 ? 18.799 -15.421 -32.941 1.00  17.88 0 A 1
ATOM   3239 H HN  . TYR . . 384 ? 15.909 -12.787 -27.510 1.00   0.00 0 A 1
ATOM   3240 H HH  . TYR . . 384 ? 19.621 -15.835 -33.177 1.00   0.00 0 A 1
ATOM   3241 N N   . ASP . . 385 ? 18.871 -11.865 -24.951 1.00  16.08 0 A 1
ATOM   3242 C CA  . ASP . . 385 ? 19.083 -10.748 -24.026 1.00  16.26 0 A 1
ATOM   3243 C C   . ASP . . 385 ? 19.530 -9.546 -24.864 1.00  15.51 0 A 1
ATOM   3244 O O   . ASP . . 385 ? 20.189 -9.758 -25.874 1.00  15.27 0 A 1
ATOM   3245 C CB  . ASP . . 385 ? 20.163 -11.044 -22.979 1.00  16.88 0 A 1
ATOM   3246 C CG  . ASP . . 385 ? 19.820 -12.117 -21.952 1.00  17.98 0 A 1
ATOM   3247 O OD1 . ASP . . 385 ? 18.723 -12.728 -22.057 1.00  17.07 0 A 1
ATOM   3248 O OD2 . ASP . . 385 ? 20.678 -12.352 -21.054 1.00  18.54 -1 A 1
ATOM   3249 H HN  . ASP . . 385 ? 19.439 -12.707 -24.861 1.00   0.00 0 A 1
ATOM   3250 N N   . TYR . . 386 ? 19.171 -8.316 -24.458 1.00  14.51 0 A 1
ATOM   3251 C CA  . TYR . . 386 ? 19.637 -7.109 -25.157 1.00  14.15 0 A 1
ATOM   3252 C C   . TYR . . 386 ? 21.173 -7.051 -25.154 1.00  13.41 0 A 1
ATOM   3253 O O   . TYR . . 386 ? 21.794 -6.772 -26.174 1.00  12.99 0 A 1
ATOM   3254 C CB  . TYR . . 386 ? 19.062 -5.826 -24.547 1.00  14.24 0 A 1
ATOM   3255 C CG  . TYR . . 386 ? 19.715 -4.581 -25.101 1.00  14.86 0 A 1
ATOM   3256 C CD1 . TYR . . 386 ? 19.704 -4.329 -26.465 1.00  14.91 0 A 1
ATOM   3257 C CD2 . TYR . . 386 ? 20.366 -3.662 -24.287 1.00  14.70 0 A 1
ATOM   3258 C CE1 . TYR . . 386 ? 20.335 -3.215 -27.003 1.00  14.97 0 A 1
ATOM   3259 C CE2 . TYR . . 386 ? 20.989 -2.539 -24.810 1.00  14.35 0 A 1
ATOM   3260 C CZ  . TYR . . 386 ? 20.984 -2.315 -26.177 1.00  14.54 0 A 1
ATOM   3261 O OH  . TYR . . 386 ? 21.571 -1.221 -26.757 1.00  14.28 0 A 1
ATOM   3262 H HN  . TYR . . 386 ? 18.561 -8.218 -23.646 1.00   0.00 0 A 1
ATOM   3263 H HH  . TYR . . 386 ? 22.017 -0.603 -26.189 1.00   0.00 0 A 1
ATOM   3264 N N   . GLY . . 387 ? 21.775 -7.333 -23.998 1.00  13.31 0 A 1
ATOM   3265 C CA  . GLY . . 387 ? 23.216 -7.418 -23.865 1.00  14.47 0 A 1
ATOM   3266 C C   . GLY . . 387 ? 23.866 -8.239 -24.971 1.00  14.74 0 A 1
ATOM   3267 O O   . GLY . . 387 ? 24.815 -7.779 -25.620 1.00  14.46 0 A 1
ATOM   3268 H HN  . GLY . . 387 ? 21.198 -7.496 -23.173 1.00   0.00 0 A 1
ATOM   3269 N N   . ASP . . 388 ? 23.364 -9.464 -25.168 1.00  15.12 0 A 1
ATOM   3270 C CA  . ASP . . 388 ? 23.899 -10.360 -26.180 1.00  15.85 0 A 1
ATOM   3271 C C   . ASP . . 388 ? 23.802 -9.686 -27.567 1.00  16.82 0 A 1
ATOM   3272 O O   . ASP . . 388 ? 24.723 -9.804 -28.371 1.00  18.13 0 A 1
ATOM   3273 C CB  . ASP . . 388 ? 23.199 -11.724 -26.146 1.00  15.82 0 A 1
ATOM   3274 C CG  . ASP . . 388 ? 23.830 -12.781 -27.052 1.00  16.57 0 A 1
ATOM   3275 O OD1 . ASP . . 388 ? 25.063 -12.771 -27.210 1.00  17.26 0 A 1
ATOM   3276 O OD2 . ASP . . 388 ? 23.088 -13.617 -27.596 1.00  16.97 -1 A 1
ATOM   3277 H HN  . ASP . . 388 ? 22.583 -9.779 -24.591 1.00   0.00 0 A 1
ATOM   3278 N N   . LEU . . 389 ? 22.684 -8.999 -27.849 1.00  16.27 0 A 1
ATOM   3279 C CA  . LEU . . 389 ? 22.475 -8.385 -29.142 1.00  15.83 0 A 1
ATOM   3280 C C   . LEU . . 389 ? 23.511 -7.277 -29.343 1.00  15.93 0 A 1
ATOM   3281 O O   . LEU . . 389 ? 24.141 -7.213 -30.396 1.00  15.46 0 A 1
ATOM   3282 C CB  . LEU . . 389 ? 21.059 -7.809 -29.238 1.00  15.33 0 A 1
ATOM   3283 C CG  . LEU . . 389 ? 19.902 -8.801 -29.341 1.00  15.20 0 A 1
ATOM   3284 C CD1 . LEU . . 389 ? 18.616 -8.038 -29.558 1.00  15.01 0 A 1
ATOM   3285 C CD2 . LEU . . 389 ? 20.086 -9.809 -30.464 1.00  15.58 0 A 1
ATOM   3286 H HN  . LEU . . 389 ? 21.963 -8.908 -27.134 1.00   0.00 0 A 1
ATOM   3287 N N   . ALA . . 390 ? 23.672 -6.416 -28.332 1.00  16.66 0 A 1
ATOM   3288 C CA  . ALA . . 390 ? 24.498 -5.208 -28.457 1.00  17.43 0 A 1
ATOM   3289 C C   . ALA . . 390 ? 25.984 -5.562 -28.569 1.00  18.47 0 A 1
ATOM   3290 O O   . ALA . . 390 ? 26.732 -4.879 -29.276 1.00  19.11 0 A 1
ATOM   3291 C CB  . ALA . . 390 ? 24.266 -4.290 -27.295 1.00  17.38 0 A 1
ATOM   3292 H HN  . ALA . . 390 ? 23.205 -6.605 -27.444 1.00   0.00 0 A 1
ATOM   3293 N N   . ALA . . 391 ? 26.398 -6.628 -27.878 1.00  19.27 0 A 1
ATOM   3294 C CA  . ALA . . 391 ? 27.781 -7.076 -27.884 1.00  19.55 0 A 1
ATOM   3295 C C   . ALA . . 391 ? 28.086 -7.932 -29.120 1.00  20.67 0 A 1
ATOM   3296 O O   . ALA . . 391 ? 29.226 -7.973 -29.537 1.00  21.94 0 A 1
ATOM   3297 C CB  . ALA . . 391 ? 28.067 -7.872 -26.641 1.00  20.07 0 A 1
ATOM   3298 H HN  . ALA . . 391 ? 25.716 -7.148 -27.325 1.00   0.00 0 A 1
ATOM   3299 N N   . ASN . . 392 ? 27.098 -8.667 -29.653 1.00  19.42 0 A 1
ATOM   3300 C CA  . ASN . . 392 ? 27.398 -9.646 -30.677 1.00  18.36 0 A 1
ATOM   3301 C C   . ASN . . 392 ? 26.542 -9.548 -31.943 1.00  18.53 0 A 1
ATOM   3302 O O   . ASN . . 392 ? 26.869 -10.274 -32.872 1.00  17.60 0 A 1
ATOM   3303 C CB  . ASN . . 392 ? 27.240 -11.069 -30.150 1.00  17.96 0 A 1
ATOM   3304 C CG  . ASN . . 392 ? 28.180 -11.370 -29.013 1.00  18.13 0 A 1
ATOM   3305 N ND2 . ASN . . 392 ? 27.643 -11.377 -27.804 1.00  18.54 0 A 1
ATOM   3306 O OD1 . ASN . . 392 ? 29.367 -11.595 -29.228 1.00  17.78 0 A 1
ATOM   3307 H HN  . ASN . . 392 ? 26.136 -8.536 -29.337 1.00   0.00 0 A 1
ATOM   3308 H 1HD2 . ASN . . 392 ? 28.280 -11.581 -27.034 1.00   0.00 0 A 1
ATOM   3309 H 2HD2 . ASN . . 392 ? 26.657 -11.190 -27.625 1.00   0.00 0 A 1
ATOM   3310 N N   . TYR . . 393 ? 25.450 -8.771 -31.990 1.00  18.15 0 A 1
ATOM   3311 C CA  . TYR . . 393 ? 24.617 -8.843 -33.204 1.00  18.02 0 A 1
ATOM   3312 C C   . TYR . . 393 ? 24.408 -7.496 -33.901 1.00  18.20 0 A 1
ATOM   3313 O O   . TYR . . 393 ? 24.254 -7.488 -35.123 1.00  17.26 0 A 1
ATOM   3314 C CB  . TYR . . 393 ? 23.256 -9.473 -32.925 1.00  18.01 0 A 1
ATOM   3315 C CG  . TYR . . 393 ? 23.301 -10.941 -32.613 1.00  17.64 0 A 1
ATOM   3316 C CD1 . TYR . . 393 ? 23.689 -11.388 -31.365 1.00  17.40 0 A 1
ATOM   3317 C CD2 . TYR . . 393 ? 22.930 -11.881 -33.553 1.00  18.20 0 A 1
ATOM   3318 C CE1 . TYR . . 393 ? 23.713 -12.738 -31.064 1.00  17.88 0 A 1
ATOM   3319 C CE2 . TYR . . 393 ? 22.941 -13.236 -33.270 1.00  18.40 0 A 1
ATOM   3320 C CZ  . TYR . . 393 ? 23.343 -13.667 -32.023 1.00  17.95 0 A 1
ATOM   3321 O OH  . TYR . . 393 ? 23.342 -15.000 -31.753 1.00  17.38 0 A 1
ATOM   3322 H HN  . TYR . . 393 ? 25.206 -8.154 -31.216 1.00   0.00 0 A 1
ATOM   3323 H HH  . TYR . . 393 ? 23.619 -15.297 -30.894 1.00   0.00 0 A 1
ATOM   3324 N N   . VAL . . 394 ? 24.384 -6.381 -33.168 1.00  18.36 0 A 1
ATOM   3325 C CA  . VAL . . 394 ? 24.051 -5.097 -33.798 1.00  18.50 0 A 1
ATOM   3326 C C   . VAL . . 394 ? 25.224 -4.663 -34.686 1.00  18.91 0 A 1
ATOM   3327 O O   . VAL . . 394 ? 26.287 -4.306 -34.184 1.00  19.94 0 A 1
ATOM   3328 C CB  . VAL . . 394 ? 23.697 -4.022 -32.750 1.00  18.65 0 A 1
ATOM   3329 C CG1 . VAL . . 394 ? 23.507 -2.654 -33.385 1.00  18.95 0 A 1
ATOM   3330 C CG2 . VAL . . 394 ? 22.465 -4.411 -31.949 1.00  18.50 0 A 1
ATOM   3331 H HN  . VAL . . 394 ? 24.596 -6.421 -32.172 1.00   0.00 0 A 1
ATOM   3332 N N   . ASN . . 395 ? 25.011 -4.707 -36.004 1.00  19.49 0 A 1
ATOM   3333 C CA  . ASN . . 395 ? 26.035 -4.343 -37.015 1.00  19.91 0 A 1
ATOM   3334 C C   . ASN . . 395 ? 27.286 -5.211 -36.816 1.00  20.12 0 A 1
ATOM   3335 O O   . ASN . . 395 ? 28.399 -4.732 -36.928 1.00  20.01 0 A 1
ATOM   3336 C CB  . ASN . . 395 ? 26.342 -2.839 -37.021 1.00  18.63 0 A 1
ATOM   3337 C CG  . ASN . . 395 ? 25.165 -2.009 -37.491 1.00  17.88 0 A 1
ATOM   3338 N ND2 . ASN . . 395 ? 24.930 -0.874 -36.853 1.00  16.96 0 A 1
ATOM   3339 O OD1 . ASN . . 395 ? 24.468 -2.397 -38.420 1.00  17.28 0 A 1
ATOM   3340 H HN  . ASN . . 395 ? 24.093 -5.007 -36.334 1.00   0.00 0 A 1
ATOM   3341 H 1HD2 . ASN . . 395 ? 25.511 -0.552 -36.079 1.00   0.00 0 A 1
ATOM   3342 H 2HD2 . ASN . . 395 ? 24.138 -0.315 -37.169 1.00   0.00 0 A 1
ATOM   3343 N N   . LYS . . 396 ? 27.087 -6.497 -36.545 1.00  21.20 0 A 1
ATOM   3344 C CA  . LYS . . 396 ? 28.191 -7.432 -36.426 1.00  23.46 0 A 1
ATOM   3345 C C   . LYS . . 396 ? 27.767 -8.788 -36.990 1.00  24.52 0 A 1
ATOM   3346 O O   . LYS . . 396 ? 26.582 -9.079 -37.147 1.00  24.65 0 A 1
ATOM   3347 C CB  . LYS . . 396 ? 28.612 -7.597 -34.961 1.00  25.12 0 A 1
ATOM   3348 C CG  . LYS . . 396 ? 29.258 -6.375 -34.318 1.00  25.66 0 A 1
ATOM   3349 C CD  . LYS . . 396 ? 29.369 -6.493 -32.817 1.00  26.23 0 A 1
ATOM   3350 C CE  . LYS . . 396 ? 29.815 -5.208 -32.151 1.00  28.07 0 A 1
ATOM   3351 N NZ  . LYS . . 396 ? 31.134 -5.355 -31.483 1.00  29.43 1 A 1
ATOM   3352 H HN  . LYS . . 396 ? 26.133 -6.836 -36.417 1.00   0.00 0 A 1
ATOM   3353 H HZ1 . LYS . . 396 ? 31.434 -4.489 -31.035 1.00   0.00 0 A 1
ATOM   3354 H HZ2 . LYS . . 396 ? 31.842 -5.700 -32.132 1.00   0.00 0 A 1
ATOM   3355 H HZ3 . LYS . . 396 ? 31.130 -6.131 -30.822 1.00   0.00 0 A 1
ATOM   3356 N N   . ASN . . 397 ? 28.762 -9.616 -37.290 1.00  25.62 0 A 1
ATOM   3357 C CA  . ASN . . 397 ? 28.551 -11.000 -37.700 1.00  27.71 0 A 1
ATOM   3358 C C   . ASN . . 397 ? 27.535 -11.114 -38.844 1.00  26.47 0 A 1
ATOM   3359 O O   . ASN . . 397 ? 26.820 -12.113 -38.923 1.00  24.48 0 A 1
ATOM   3360 C CB  . ASN . . 397 ? 28.108 -11.866 -36.520 1.00  29.35 0 A 1
ATOM   3361 C CG  . ASN . . 397 ? 29.298 -12.406 -35.768 1.00  31.66 0 A 1
ATOM   3362 N ND2 . ASN . . 397 ? 29.595 -13.677 -35.968 1.00  34.70 0 A 1
ATOM   3363 O OD1 . ASN . . 397 ? 29.972 -11.670 -35.058 1.00  34.37 0 A 1
ATOM   3364 H HN  . ASN . . 397 ? 29.719 -9.267 -37.231 1.00   0.00 0 A 1
ATOM   3365 H 1HD2 . ASN . . 397 ? 29.034 -14.291 -36.559 1.00   0.00 0 A 1
ATOM   3366 H 2HD2 . ASN . . 397 ? 30.400 -14.043 -35.459 1.00   0.00 0 A 1
ATOM   3367 N N   . GLY . . 398 ? 27.484 -10.104 -39.724 1.00  26.06 0 A 1
ATOM   3368 C CA  . GLY . . 398 ? 26.618 -10.129 -40.907 1.00  23.96 0 A 1
ATOM   3369 C C   . GLY . . 398 ? 25.218 -9.567 -40.670 1.00  22.28 0 A 1
ATOM   3370 O O   . GLY . . 398 ? 24.449 -9.492 -41.594 1.00  20.94 0 A 1
ATOM   3371 H HN  . GLY . . 398 ? 28.072 -9.286 -39.564 1.00   0.00 0 A 1
ATOM   3372 N N   . PHE . . 399 ? 24.871 -9.206 -39.432 1.00  21.91 0 A 1
ATOM   3373 C CA  . PHE . . 399 ? 23.585 -8.606 -39.150 1.00  21.24 0 A 1
ATOM   3374 C C   . PHE . . 399 ? 23.701 -7.099 -39.351 1.00  20.89 0 A 1
ATOM   3375 O O   . PHE . . 399 ? 24.667 -6.474 -38.890 1.00  22.22 0 A 1
ATOM   3376 C CB  . PHE . . 399 ? 23.113 -8.918 -37.731 1.00  20.67 0 A 1
ATOM   3377 C CG  . PHE . . 399 ? 22.759 -10.363 -37.504 1.00  20.27 0 A 1
ATOM   3378 C CD1 . PHE . . 399 ? 23.738 -11.294 -37.196 1.00  19.96 0 A 1
ATOM   3379 C CD2 . PHE . . 399 ? 21.452 -10.805 -37.608 1.00  19.84 0 A 1
ATOM   3380 C CE1 . PHE . . 399 ? 23.418 -12.631 -36.994 1.00  19.26 0 A 1
ATOM   3381 C CE2 . PHE . . 399 ? 21.140 -12.142 -37.399 1.00  19.55 0 A 1
ATOM   3382 C CZ  . PHE . . 399 ? 22.121 -13.052 -37.098 1.00  18.74 0 A 1
ATOM   3383 H HN  . PHE . . 399 ? 25.529 -9.357 -38.667 1.00   0.00 0 A 1
ATOM   3384 N N   . VAL . . 400 ? 22.706 -6.534 -40.035 1.00  20.10 0 A 1
ATOM   3385 C CA  . VAL . . 400 ? 22.639 -5.105 -40.310 1.00  19.54 0 A 1
ATOM   3386 C C   . VAL . . 400 ? 21.438 -4.529 -39.551 1.00  19.20 0 A 1
ATOM   3387 O O   . VAL . . 400 ? 20.364 -5.136 -39.569 1.00  19.30 0 A 1
ATOM   3388 C CB  . VAL . . 400 ? 22.541 -4.859 -41.831 1.00  18.83 0 A 1
ATOM   3389 C CG1 . VAL . . 400 ? 22.432 -3.378 -42.175 1.00  18.40 0 A 1
ATOM   3390 C CG2 . VAL . . 400 ? 23.704 -5.496 -42.583 1.00  18.47 0 A 1
ATOM   3391 H HN  . VAL . . 400 ? 21.956 -7.131 -40.384 1.00   0.00 0 A 1
ATOM   3392 N N   . ARG . . 401 ? 21.619 -3.366 -38.903 1.00  18.34 0 A 1
ATOM   3393 C CA  . ARG . . 401 ? 20.526 -2.691 -38.197 1.00  17.63 0 A 1
ATOM   3394 C C   . ARG . . 401 ? 19.726 -1.823 -39.172 1.00  17.39 0 A 1
ATOM   3395 O O   . ARG . . 401 ? 20.278 -1.030 -39.906 1.00  17.19 0 A 1
ATOM   3396 C CB  . ARG . . 401 ? 21.038 -1.812 -37.050 1.00  16.95 0 A 1
ATOM   3397 C CG  . ARG . . 401 ? 19.936 -1.090 -36.289 1.00  16.87 0 A 1
ATOM   3398 C CD  . ARG . . 401 ? 20.452 -0.034 -35.321 1.00  16.50 0 A 1
ATOM   3399 N NE  . ARG . . 401 ? 19.436  0.568 -34.465 1.00  15.76 0 A 1
ATOM   3400 C CZ  . ARG . . 401 ? 18.980  1.810 -34.583 1.00  15.63 0 A 1
ATOM   3401 N NH1 . ARG . . 401 ? 19.252  2.535 -35.655 1.00  15.40 1 A 1
ATOM   3402 N NH2 . ARG . . 401 ? 18.206  2.307 -33.637 1.00  15.50 0 A 1
ATOM   3403 H HN  . ARG . . 401 ? 22.546 -2.940 -38.902 1.00   0.00 0 A 1
ATOM   3404 H HE  . ARG . . 401 ? 19.046 -0.009 -33.719 1.00   0.00 0 A 1
ATOM   3405 H 1HH1 . ARG . . 401 ? 18.901  3.490 -35.745 1.00   0.00 0 A 1
ATOM   3406 H 2HH1 . ARG . . 401 ? 19.851  2.151 -36.386 1.00   0.00 0 A 1
ATOM   3407 H 1HH2 . ARG . . 401 ? 17.855  3.261 -33.727 1.00   0.00 0 A 1
ATOM   3408 H 2HH2 . ARG . . 401 ? 17.996  1.747 -32.810 1.00   0.00 0 A 1
ATOM   3409 N N   . TYR . . 402 ? 18.403 -1.969 -39.125 1.00  17.08 0 A 1
ATOM   3410 C CA  . TYR . . 402 ? 17.481 -1.093 -39.824 1.00  16.81 0 A 1
ATOM   3411 C C   . TYR . . 402 ? 16.528 -0.474 -38.804 1.00  16.58 0 A 1
ATOM   3412 O O   . TYR . . 402 ? 16.349 -1.039 -37.706 1.00  16.44 0 A 1
ATOM   3413 C CB  . TYR . . 402 ? 16.696 -1.883 -40.866 1.00  16.94 0 A 1
ATOM   3414 C CG  . TYR . . 402 ? 17.563 -2.502 -41.928 1.00  17.17 0 A 1
ATOM   3415 C CD1 . TYR . . 402 ? 18.023 -1.753 -42.999 1.00  17.79 0 A 1
ATOM   3416 C CD2 . TYR . . 402 ? 17.946 -3.824 -41.850 1.00  17.44 0 A 1
ATOM   3417 C CE1 . TYR . . 402 ? 18.827 -2.306 -43.982 1.00  18.01 0 A 1
ATOM   3418 C CE2 . TYR . . 402 ? 18.749 -4.397 -42.826 1.00  18.26 0 A 1
ATOM   3419 C CZ  . TYR . . 402 ? 19.198 -3.633 -43.890 1.00  18.60 0 A 1
ATOM   3420 O OH  . TYR . . 402 ? 19.999 -4.197 -44.839 1.00  18.89 0 A 1
ATOM   3421 H HN  . TYR . . 402 ? 18.018 -2.734 -38.571 1.00   0.00 0 A 1
ATOM   3422 H HH  . TYR . . 402 ? 20.254 -5.109 -44.776 1.00   0.00 0 A 1
ATOM   3423 N N   . TRP . . 403 ? 15.891  0.635 -39.198 1.00  15.20 0 A 1
ATOM   3424 C CA  . TRP . . 403 ? 15.020  1.405 -38.344 1.00  14.83 0 A 1
ATOM   3425 C C   . TRP . . 403 ? 13.687  1.637 -39.049 1.00  14.92 0 A 1
ATOM   3426 O O   . TRP . . 403 ? 13.661  2.206 -40.125 1.00  14.17 0 A 1
ATOM   3427 C CB  . TRP . . 403 ? 15.682  2.733 -37.971 1.00  14.85 0 A 1
ATOM   3428 C CG  . TRP . . 403 ? 14.829  3.644 -37.144 1.00  15.45 0 A 1
ATOM   3429 C CD1 . TRP . . 403 ? 14.153  4.745 -37.584 1.00  15.13 0 A 1
ATOM   3430 C CD2 . TRP . . 403 ? 14.581  3.556 -35.720 1.00  15.90 0 A 1
ATOM   3431 C CE2 . TRP . . 403 ? 13.753  4.649 -35.381 1.00  15.37 0 A 1
ATOM   3432 C CE3 . TRP . . 403 ? 14.994  2.689 -34.694 1.00  15.97 0 A 1
ATOM   3433 N NE1 . TRP . . 403 ? 13.504  5.344 -36.538 1.00  15.26 0 A 1
ATOM   3434 C CZ2 . TRP . . 403 ? 13.327  4.886 -34.074 1.00  15.16 0 A 1
ATOM   3435 C CZ3 . TRP . . 403 ? 14.569  2.925 -33.403 1.00  15.67 0 A 1
ATOM   3436 C CH2 . TRP . . 403 ? 13.752  4.013 -33.100 1.00  15.43 0 A 1
ATOM   3437 H HN  . TRP . . 403 ? 16.030  0.953 -40.157 1.00   0.00 0 A 1
ATOM   3438 H HE1 . TRP . . 403 ? 12.924  6.181 -36.607 1.00   0.00 0 A 1
ATOM   3439 N N   . ASN . . 404 ? 12.582  1.183 -38.430 1.00  15.79 0 A 1
ATOM   3440 C CA  . ASN . . 404 ? 11.222  1.524 -38.893 1.00  15.31 0 A 1
ATOM   3441 C C   . ASN . . 404 ? 10.806  2.827 -38.215 1.00  15.47 0 A 1
ATOM   3442 O O   . ASN . . 404 ? 10.534  2.831 -37.032 1.00  15.38 0 A 1
ATOM   3443 C CB  . ASN . . 404 ? 10.222  0.404 -38.619 1.00  14.86 0 A 1
ATOM   3444 C CG  . ASN . . 404 ?  8.821  0.699 -39.114 1.00  14.02 0 A 1
ATOM   3445 N ND2 . ASN . . 404 ?  8.201 -0.279 -39.749 1.00  13.76 0 A 1
ATOM   3446 O OD1 . ASN . . 404 ?  8.277  1.767 -38.869 1.00  13.46 0 A 1
ATOM   3447 H HN  . ASN . . 404 ? 12.688  0.581 -37.613 1.00   0.00 0 A 1
ATOM   3448 H 1HD2 . ASN . . 404 ?  7.257 -0.081 -40.082 1.00   0.00 0 A 1
ATOM   3449 H 2HD2 . ASN . . 404 ?  8.654 -1.170 -39.954 1.00   0.00 0 A 1
ATOM   3450 N N   . ASP . . 405 ? 10.758  3.927 -38.978 1.00  16.39 0 A 1
ATOM   3451 C CA  . ASP . . 405 ? 10.499  5.246 -38.392 1.00  17.37 0 A 1
ATOM   3452 C C   . ASP . . 405 ?  8.997  5.495 -38.229 1.00  17.31 0 A 1
ATOM   3453 O O   . ASP . . 405 ?  8.613  6.557 -37.708 1.00  17.69 0 A 1
ATOM   3454 C CB  . ASP . . 405 ? 11.141  6.388 -39.185 1.00  17.61 0 A 1
ATOM   3455 C CG  . ASP . . 405 ? 11.142  7.710 -38.423 1.00  19.40 0 A 1
ATOM   3456 O OD1 . ASP . . 405 ? 11.282  7.698 -37.160 1.00  18.28 0 A 1
ATOM   3457 O OD2 . ASP . . 405 ? 10.956  8.757 -39.094 1.00  21.70 -1 A 1
ATOM   3458 H HN  . ASP . . 405 ? 10.904  3.846 -39.984 1.00   0.00 0 A 1
ATOM   3459 N N   . THR . . 406 ?  8.156  4.541 -38.648 1.00  17.10 0 A 1
ATOM   3460 C CA  . THR . . 406 ?  6.717  4.627 -38.381 1.00  17.65 0 A 1
ATOM   3461 C C   . THR . . 406 ?  6.389  3.873 -37.088 1.00  17.11 0 A 1
ATOM   3462 O O   . THR . . 406 ?  5.761  4.434 -36.209 1.00  16.96 0 A 1
ATOM   3463 C CB  . THR . . 406 ?  5.885  4.099 -39.549 1.00  18.20 0 A 1
ATOM   3464 C CG2 . THR . . 406 ?  4.447  4.552 -39.481 1.00  19.04 0 A 1
ATOM   3465 O OG1 . THR . . 406 ?  6.469  4.590 -40.749 1.00  20.17 0 A 1
ATOM   3466 H HN  . THR . . 406 ?  8.523  3.741 -39.164 1.00   0.00 0 A 1
ATOM   3467 H HG1 . THR . . 406 ?  7.374  4.304 -40.791 1.00   0.00 0 A 1
ATOM   3468 N N   . ALA . . 407 ?  6.828  2.615 -36.997 1.00  16.63 0 A 1
ATOM   3469 C CA  . ALA . . 407 ?  6.645  1.791 -35.797 1.00  17.42 0 A 1
ATOM   3470 C C   . ALA . . 407 ?  7.525  2.273 -34.632 1.00  17.27 0 A 1
ATOM   3471 O O   . ALA . . 407 ?  7.202  2.025 -33.508 1.00  17.54 0 A 1
ATOM   3472 C CB  . ALA . . 407 ?  6.939  0.349 -36.114 1.00  17.85 0 A 1
ATOM   3473 H HN  . ALA . . 407 ?  7.312  2.208 -37.797 1.00   0.00 0 A 1
ATOM   3474 N N   . LYS . . 408 ?  8.637  2.942 -34.951 1.00  17.52 0 A 1
ATOM   3475 C CA  . LYS . . 408 ?  9.640  3.518 -34.028 1.00  17.89 0 A 1
ATOM   3476 C C   . LYS . . 408 ? 10.449  2.409 -33.316 1.00  17.30 0 A 1
ATOM   3477 O O   . LYS . . 408 ? 10.872  2.583 -32.164 1.00  16.71 0 A 1
ATOM   3478 C CB  . LYS . . 408 ?  9.013  4.514 -33.037 1.00  17.93 0 A 1
ATOM   3479 C CG  . LYS . . 408 ?  8.359  5.758 -33.646 1.00  18.39 0 A 1
ATOM   3480 C CD  . LYS . . 408 ?  9.295  6.757 -34.303 1.00  18.86 0 A 1
ATOM   3481 C CE  . LYS . . 408 ?  8.579  7.965 -34.886 1.00  18.71 0 A 1
ATOM   3482 H HN  . LYS . . 408 ?  8.815  3.071 -35.947 1.00   0.00 0 A 1
ATOM   3483 N N   . VAL . . 409 ? 10.725  1.303 -34.018 1.00  16.46 0 A 1
ATOM   3484 C CA  . VAL . . 409 ? 11.516  0.236 -33.452 1.00  16.76 0 A 1
ATOM   3485 C C   . VAL . . 409 ? 12.533 -0.249 -34.476 1.00  17.07 0 A 1
ATOM   3486 O O   . VAL . . 409 ? 12.284 -0.194 -35.682 1.00  19.00 0 A 1
ATOM   3487 C CB  . VAL . . 409 ? 10.675 -0.943 -32.928 1.00  16.73 0 A 1
ATOM   3488 C CG1 . VAL . . 409 ?  9.906 -0.573 -31.670 1.00  16.40 0 A 1
ATOM   3489 C CG2 . VAL . . 409 ?  9.772 -1.524 -33.997 1.00  16.76 0 A 1
ATOM   3490 H HN  . VAL . . 409 ? 10.370  1.211 -34.970 1.00   0.00 0 A 1
ATOM   3491 N N   . PRO . . 410 ? 13.706 -0.705 -33.975 1.00  16.08 0 A 1
ATOM   3492 C CA  . PRO . . 410 ? 14.787 -1.277 -34.772 1.00  16.17 0 A 1
ATOM   3493 C C   . PRO . . 410 ? 14.661 -2.782 -35.049 1.00  16.42 0 A 1
ATOM   3494 O O   . PRO . . 410 ? 13.796 -3.439 -34.503 1.00  16.41 0 A 1
ATOM   3495 C CB  . PRO . . 410 ? 15.976 -1.047 -33.840 1.00  16.44 0 A 1
ATOM   3496 C CG  . PRO . . 410 ? 15.405 -1.307 -32.477 1.00  16.25 0 A 1
ATOM   3497 C CD  . PRO . . 410 ? 14.049 -0.653 -32.552 1.00  16.09 0 A 1
ATOM   3498 N N   . TYR . . 411 ? 15.520 -3.296 -35.925 1.00  16.93 0 A 1
ATOM   3499 C CA  . TYR . . 411 ? 15.555 -4.714 -36.208 1.00  17.87 0 A 1
ATOM   3500 C C   . TYR . . 411 ? 16.841 -5.066 -36.962 1.00  17.99 0 A 1
ATOM   3501 O O   . TYR . . 411 ? 17.399 -4.223 -37.660 1.00  18.23 0 A 1
ATOM   3502 C CB  . TYR . . 411 ? 14.306 -5.130 -36.981 1.00  17.80 0 A 1
ATOM   3503 C CG  . TYR . . 411 ? 14.193 -4.574 -38.376 1.00  18.60 0 A 1
ATOM   3504 C CD1 . TYR . . 411 ? 13.642 -3.326 -38.609 1.00  18.98 0 A 1
ATOM   3505 C CD2 . TYR . . 411 ? 14.600 -5.312 -39.475 1.00  19.54 0 A 1
ATOM   3506 C CE1 . TYR . . 411 ? 13.503 -2.820 -39.892 1.00  18.56 0 A 1
ATOM   3507 C CE2 . TYR . . 411 ? 14.460 -4.825 -40.769 1.00  19.17 0 A 1
ATOM   3508 C CZ  . TYR . . 411 ? 13.919 -3.570 -40.974 1.00  18.81 0 A 1
ATOM   3509 O OH  . TYR . . 411 ? 13.799 -3.047 -42.225 1.00  19.94 0 A 1
ATOM   3510 H HN  . TYR . . 411 ? 16.169 -2.676 -36.408 1.00   0.00 0 A 1
ATOM   3511 H HH  . TYR . . 411 ? 13.426 -2.185 -42.365 1.00   0.00 0 A 1
ATOM   3512 N N   . LEU . . 412 ? 17.313 -6.301 -36.773 1.00  18.36 0 A 1
ATOM   3513 C CA  . LEU . . 412 ? 18.540 -6.771 -37.402 1.00  19.41 0 A 1
ATOM   3514 C C   . LEU . . 412 ? 18.164 -7.796 -38.474 1.00  20.22 0 A 1
ATOM   3515 O O   . LEU . . 412 ? 17.217 -8.575 -38.277 1.00  21.21 0 A 1
ATOM   3516 C CB  . LEU . . 412 ? 19.465 -7.393 -36.348 1.00  18.64 0 A 1
ATOM   3517 C CG  . LEU . . 412 ? 19.735 -6.546 -35.107 1.00  18.39 0 A 1
ATOM   3518 C CD1 . LEU . . 412 ? 20.618 -7.292 -34.125 1.00  18.56 0 A 1
ATOM   3519 C CD2 . LEU . . 412 ? 20.376 -5.227 -35.485 1.00  18.51 0 A 1
ATOM   3520 H HN  . LEU . . 412 ? 16.796 -6.937 -36.166 1.00   0.00 0 A 1
ATOM   3521 N N   . TYR . . 413 ? 18.894 -7.802 -39.591 1.00  20.90 0 A 1
ATOM   3522 C CA  . TYR . . 413 ? 18.696 -8.832 -40.619 1.00  22.03 0 A 1
ATOM   3523 C C   . TYR . . 413 ? 20.034 -9.237 -41.229 1.00  22.74 0 A 1
ATOM   3524 O O   . TYR . . 413 ? 20.825 -8.372 -41.617 1.00  23.36 0 A 1
ATOM   3525 C CB  . TYR . . 413 ? 17.771 -8.356 -41.740 1.00  21.01 0 A 1
ATOM   3526 C CG  . TYR . . 413 ? 17.496 -9.399 -42.795 1.00  20.66 0 A 1
ATOM   3527 C CD1 . TYR . . 413 ? 16.867 -10.584 -42.456 1.00  20.69 0 A 1
ATOM   3528 C CD2 . TYR . . 413 ? 17.824 -9.195 -44.129 1.00  20.26 0 A 1
ATOM   3529 C CE1 . TYR . . 413 ? 16.593 -11.554 -43.403 1.00  21.05 0 A 1
ATOM   3530 C CE2 . TYR . . 413 ? 17.562 -10.153 -45.091 1.00  20.28 0 A 1
ATOM   3531 C CZ  . TYR . . 413 ? 16.934 -11.333 -44.725 1.00  21.41 0 A 1
ATOM   3532 O OH  . TYR . . 413 ? 16.623 -12.311 -45.621 1.00  22.04 0 A 1
ATOM   3533 H HN  . TYR . . 413 ? 19.600 -7.079 -39.734 1.00   0.00 0 A 1
ATOM   3534 H HH  . TYR . . 413 ? 16.857 -12.160 -46.530 1.00   0.00 0 A 1
ATOM   3535 N N   . ASN . . 414 ? 20.263 -10.552 -41.294 1.00  24.37 0 A 1
ATOM   3536 C CA  . ASN . . 414 ? 21.454 -11.092 -41.877 1.00  27.43 0 A 1
ATOM   3537 C C   . ASN . . 414 ? 21.070 -11.669 -43.231 1.00  28.62 0 A 1
ATOM   3538 O O   . ASN . . 414 ? 20.362 -12.669 -43.295 1.00  30.70 0 A 1
ATOM   3539 C CB  . ASN . . 414 ? 22.107 -12.150 -40.984 1.00  29.11 0 A 1
ATOM   3540 C CG  . ASN . . 414 ? 23.362 -12.749 -41.590 1.00  30.45 0 A 1
ATOM   3541 N ND2 . ASN . . 414 ? 24.499 -12.502 -40.975 1.00  30.23 0 A 1
ATOM   3542 O OD1 . ASN . . 414 ? 23.316 -13.428 -42.612 1.00  31.95 0 A 1
ATOM   3543 H HN  . ASN . . 414 ? 19.566 -11.192 -40.914 1.00   0.00 0 A 1
ATOM   3544 H 1HD2 . ASN . . 414 ? 24.537 -11.938 -40.126 1.00   0.00 0 A 1
ATOM   3545 H 2HD2 . ASN . . 414 ? 25.343 -12.905 -41.382 1.00   0.00 0 A 1
ATOM   3546 N N   . ALA . . 415 ? 21.542 -11.034 -44.303 1.00  30.43 0 A 1
ATOM   3547 C CA  . ALA . . 415 ? 21.112 -11.396 -45.661 1.00  31.43 0 A 1
ATOM   3548 C C   . ALA . . 415 ? 21.581 -12.814 -46.014 1.00  30.74 0 A 1
ATOM   3549 O O   . ALA . . 415 ? 20.972 -13.482 -46.849 1.00  30.42 0 A 1
ATOM   3550 C CB  . ALA . . 415 ? 21.635 -10.392 -46.663 1.00  31.99 0 A 1
ATOM   3551 H HN  . ALA . . 415 ? 22.216 -10.279 -44.179 1.00   0.00 0 A 1
ATOM   3552 N N   . THR . . 416 ? 22.646 -13.276 -45.352 1.00  30.54 0 A 1
ATOM   3553 C CA  . THR . . 416 ? 23.299 -14.523 -45.705 1.00  30.26 0 A 1
ATOM   3554 C C   . THR . . 416 ? 22.559 -15.717 -45.077 1.00  30.31 0 A 1
ATOM   3555 O O   . THR . . 416 ? 22.187 -16.650 -45.773 1.00  33.22 0 A 1
ATOM   3556 C CB  . THR . . 416 ? 24.781 -14.437 -45.334 1.00  29.35 0 A 1
ATOM   3557 C CG2 . THR . . 416 ? 25.631 -15.410 -46.116 1.00  30.58 0 A 1
ATOM   3558 O OG1 . THR . . 416 ? 25.204 -13.096 -45.588 1.00  27.77 0 A 1
ATOM   3559 H HN  . THR . . 416 ? 23.013 -12.732 -44.570 1.00   0.00 0 A 1
ATOM   3560 H HG1 . THR . . 416 ? 24.670 -12.483 -45.096 1.00   0.00 0 A 1
ATOM   3561 N N   . THR . . 417 ? 22.348 -15.684 -43.760 1.00  30.10 0 A 1
ATOM   3562 C CA  . THR . . 417 ? 21.683 -16.774 -43.042 1.00  30.42 0 A 1
ATOM   3563 C C   . THR . . 417 ? 20.163 -16.662 -43.218 1.00  28.66 0 A 1
ATOM   3564 O O   . THR . . 417 ? 19.454 -17.647 -43.120 1.00  27.13 0 A 1
ATOM   3565 C CB  . THR . . 417 ? 22.075 -16.772 -41.556 1.00  31.53 0 A 1
ATOM   3566 C CG2 . THR . . 417 ? 23.574 -16.840 -41.345 1.00  30.94 0 A 1
ATOM   3567 O OG1 . THR . . 417 ? 21.572 -15.600 -40.908 1.00  29.79 0 A 1
ATOM   3568 H HN  . THR . . 417 ? 22.662 -14.869 -43.233 1.00   0.00 0 A 1
ATOM   3569 H HG1 . THR . . 417 ? 21.814 -15.599 -39.989 1.00   0.00 0 A 1
ATOM   3570 N N   . GLY . . 418 ? 19.678 -15.441 -43.450 1.00  27.45 0 A 1
ATOM   3571 C CA  . GLY . . 418 ? 18.242 -15.148 -43.497 1.00  26.47 0 A 1
ATOM   3572 C C   . GLY . . 418 ? 17.614 -14.913 -42.122 1.00  25.13 0 A 1
ATOM   3573 O O   . GLY . . 418 ? 16.390 -14.864 -42.003 1.00  28.12 0 A 1
ATOM   3574 H HN  . GLY . . 418 ? 20.336 -14.677 -43.601 1.00   0.00 0 A 1
ATOM   3575 N N   . THR . . 419 ? 18.434 -14.766 -41.078 1.00  23.78 0 A 1
ATOM   3576 C CA  . THR . . 419 ? 17.948 -14.625 -39.697 1.00  22.80 0 A 1
ATOM   3577 C C   . THR . . 419 ? 17.488 -13.174 -39.482 1.00  22.23 0 A 1
ATOM   3578 O O   . THR . . 419 ? 18.208 -12.232 -39.823 1.00  20.54 0 A 1
ATOM   3579 C CB  . THR . . 419 ? 19.006 -15.063 -38.670 1.00  22.55 0 A 1
ATOM   3580 C CG2 . THR . . 419 ? 18.571 -14.763 -37.251 1.00  22.50 0 A 1
ATOM   3581 O OG1 . THR . . 419 ? 19.280 -16.464 -38.793 1.00  21.85 0 A 1
ATOM   3582 H HN  . THR . . 419 ? 19.440 -14.750 -41.246 1.00   0.00 0 A 1
ATOM   3583 H HG1 . THR . . 419 ? 19.934 -16.735 -38.158 1.00   0.00 0 A 1
ATOM   3584 N N   . PHE . . 420 ? 16.270 -13.019 -38.938 1.00  21.82 0 A 1
ATOM   3585 C CA  . PHE . . 420 ? 15.635 -11.716 -38.626 1.00  20.94 0 A 1
ATOM   3586 C C   . PHE . . 420 ? 15.436 -11.596 -37.107 1.00  21.10 0 A 1
ATOM   3587 O O   . PHE . . 420 ? 14.953 -12.534 -36.477 1.00  20.62 0 A 1
ATOM   3588 C CB  . PHE . . 420 ? 14.275 -11.593 -39.324 1.00  20.70 0 A 1
ATOM   3589 C CG  . PHE . . 420 ? 13.514 -10.315 -39.064 1.00  20.56 0 A 1
ATOM   3590 C CD1 . PHE . . 420 ? 12.800 -10.131 -37.893 1.00  21.20 0 A 1
ATOM   3591 C CD2 . PHE . . 420 ? 13.513 -9.291 -39.992 1.00  20.03 0 A 1
ATOM   3592 C CE1 . PHE . . 420 ? 12.129 -8.944 -37.647 1.00  21.38 0 A 1
ATOM   3593 C CE2 . PHE . . 420 ? 12.825 -8.112 -39.757 1.00  19.73 0 A 1
ATOM   3594 C CZ  . PHE . . 420 ? 12.136 -7.940 -38.583 1.00  20.52 0 A 1
ATOM   3595 H HN  . PHE . . 420 ? 15.741 -13.864 -38.723 1.00   0.00 0 A 1
ATOM   3596 N N   . ILE . . 421 ? 15.776 -10.437 -36.524 1.00  20.45 0 A 1
ATOM   3597 C CA  . ILE . . 421 ? 15.568 -10.211 -35.084 1.00  19.18 0 A 1
ATOM   3598 C C   . ILE . . 421 ? 14.863 -8.870 -34.842 1.00  17.88 0 A 1
ATOM   3599 O O   . ILE . . 421 ? 15.359 -7.841 -35.242 1.00  17.54 0 A 1
ATOM   3600 C CB  . ILE . . 421 ? 16.899 -10.280 -34.305 1.00  19.20 0 A 1
ATOM   3601 C CG1 . ILE . . 421 ? 17.691 -11.546 -34.633 1.00  19.84 0 A 1
ATOM   3602 C CG2 . ILE . . 421 ? 16.677 -10.154 -32.802 1.00  18.85 0 A 1
ATOM   3603 C CD1 . ILE . . 421 ? 19.104 -11.538 -34.099 1.00  20.83 0 A 1
ATOM   3604 H HN  . ILE . . 421 ? 16.189 -9.695 -37.091 1.00   0.00 0 A 1
ATOM   3605 N N   . SER . . 422 ? 13.747 -8.916 -34.111 1.00  16.68 0 A 1
ATOM   3606 C CA  . SER . . 422 ? 13.068 -7.727 -33.615 1.00  16.86 0 A 1
ATOM   3607 C C   . SER . . 422 ? 13.567 -7.457 -32.193 1.00  16.93 0 A 1
ATOM   3608 O O   . SER . . 422 ? 13.676 -8.393 -31.390 1.00  16.59 0 A 1
ATOM   3609 C CB  . SER . . 422 ? 11.590 -7.913 -33.638 1.00  16.64 0 A 1
ATOM   3610 O OG  . SER . . 422 ? 10.966 -6.896 -32.892 1.00  17.09 0 A 1
ATOM   3611 H HN  . SER . . 422 ? 13.351 -9.830 -33.888 1.00   0.00 0 A 1
ATOM   3612 H HG  . SER . . 422 ? 10.024 -7.015 -32.906 1.00   0.00 0 A 1
ATOM   3613 N N   . TYR . . 423 ? 13.890 -6.201 -31.886 1.00  16.24 0 A 1
ATOM   3614 C CA  . TYR . . 423 ? 14.430 -5.884 -30.567 1.00  16.61 0 A 1
ATOM   3615 C C   . TYR . . 423 ? 14.114 -4.427 -30.229 1.00  17.51 0 A 1
ATOM   3616 O O   . TYR . . 423 ? 13.521 -3.726 -31.034 1.00  16.69 0 A 1
ATOM   3617 C CB  . TYR . . 423 ? 15.929 -6.193 -30.489 1.00  15.52 0 A 1
ATOM   3618 C CG  . TYR . . 423 ? 16.850 -5.217 -31.169 1.00  14.51 0 A 1
ATOM   3619 C CD1 . TYR . . 423 ? 16.941 -5.154 -32.547 1.00  14.71 0 A 1
ATOM   3620 C CD2 . TYR . . 423 ? 17.692 -4.402 -30.437 1.00  14.01 0 A 1
ATOM   3621 C CE1 . TYR . . 423 ? 17.811 -4.277 -33.176 1.00  14.28 0 A 1
ATOM   3622 C CE2 . TYR . . 423 ? 18.584 -3.535 -31.051 1.00  13.53 0 A 1
ATOM   3623 C CZ  . TYR . . 423 ? 18.636 -3.466 -32.427 1.00  13.70 0 A 1
ATOM   3624 O OH  . TYR . . 423 ? 19.493 -2.613 -33.052 1.00  13.22 0 A 1
ATOM   3625 H HN  . TYR . . 423 ? 13.759 -5.460 -32.575 1.00   0.00 0 A 1
ATOM   3626 H HH  . TYR . . 423 ? 20.062 -2.055 -32.536 1.00   0.00 0 A 1
ATOM   3627 N N   . ASP . . 424 ? 14.453 -4.047 -28.993 1.00  19.40 0 A 1
ATOM   3628 C CA  . ASP . . 424 ? 14.341 -2.687 -28.507 1.00  21.60 0 A 1
ATOM   3629 C C   . ASP . . 424 ? 15.738 -2.232 -28.065 1.00  20.96 0 A 1
ATOM   3630 O O   . ASP . . 424 ? 16.531 -3.035 -27.581 1.00  19.52 0 A 1
ATOM   3631 C CB  . ASP . . 424 ? 13.240 -2.571 -27.451 1.00  23.98 0 A 1
ATOM   3632 C CG  . ASP . . 424 ? 11.874 -2.355 -28.084 1.00  27.85 0 A 1
ATOM   3633 O OD1 . ASP . . 424 ? 11.261 -3.353 -28.554 1.00  29.48 0 A 1
ATOM   3634 O OD2 . ASP . . 424 ? 11.445 -1.178 -28.155 1.00  31.51 -1 A 1
ATOM   3635 H HN  . ASP . . 424 ? 14.811 -4.757 -28.355 1.00   0.00 0 A 1
ATOM   3636 N N   . ASP . . 425 ? 16.032 -0.955 -28.325 1.00  20.26 0 A 1
ATOM   3637 C CA  . ASP . . 425 ? 17.314 -0.333 -27.984 1.00  20.07 0 A 1
ATOM   3638 C C   . ASP . . 425 ? 17.032  0.995 -27.279 1.00  19.08 0 A 1
ATOM   3639 O O   . ASP . . 425 ? 15.902  1.274 -26.943 1.00  20.00 0 A 1
ATOM   3640 C CB  . ASP . . 425 ? 18.243 -0.242 -29.204 1.00  20.29 0 A 1
ATOM   3641 C CG  . ASP . . 425 ? 17.880  0.808 -30.230 1.00  20.72 0 A 1
ATOM   3642 O OD1 . ASP . . 425 ? 17.018  1.642 -29.945 1.00  20.67 0 A 1
ATOM   3643 O OD2 . ASP . . 425 ? 18.487  0.785 -31.299 1.00  19.93 -1 A 1
ATOM   3644 H HN  . ASP . . 425 ? 15.326 -0.381 -28.787 1.00   0.00 0 A 1
ATOM   3645 N N   . ASN . . 426 ? 18.091  1.752 -26.992 1.00  18.25 0 A 1
ATOM   3646 C CA  . ASN . . 426 ? 18.000  3.023 -26.274 1.00  17.69 0 A 1
ATOM   3647 C C   . ASN . . 426 ? 17.162  4.027 -27.062 1.00  17.68 0 A 1
ATOM   3648 O O   . ASN . . 426 ? 16.463  4.811 -26.437 1.00  17.63 0 A 1
ATOM   3649 C CB  . ASN . . 426 ? 19.380  3.593 -25.938 1.00  17.32 0 A 1
ATOM   3650 C CG  . ASN . . 426 ? 20.073  2.818 -24.832 1.00  17.34 0 A 1
ATOM   3651 N ND2 . ASN . . 426 ? 20.957  1.903 -25.197 1.00  15.82 0 A 1
ATOM   3652 O OD1 . ASN . . 426 ? 19.805  3.034 -23.650 1.00  17.71 0 A 1
ATOM   3653 H HN  . ASN . . 426 ? 19.012  1.428 -27.288 1.00   0.00 0 A 1
ATOM   3654 H 1HD2 . ASN . . 426 ? 21.423  1.382 -24.453 1.00   0.00 0 A 1
ATOM   3655 H 2HD2 . ASN . . 426 ? 21.179  1.723 -26.176 1.00   0.00 0 A 1
ATOM   3656 N N   . GLU . . 427 ? 17.239  3.998 -28.401 1.00  18.02 0 A 1
ATOM   3657 C CA  . GLU . . 427 ? 16.495  4.921 -29.268 1.00  18.39 0 A 1
ATOM   3658 C C   . GLU . . 427 ? 14.991  4.637 -29.121 1.00  18.47 0 A 1
ATOM   3659 O O   . GLU . . 427 ? 14.212  5.532 -28.820 1.00  18.96 0 A 1
ATOM   3660 C CB  . GLU . . 427 ? 16.978  4.786 -30.721 1.00  19.38 0 A 1
ATOM   3661 C CG  . GLU . . 427 ? 16.471  5.862 -31.667 1.00  20.75 0 A 1
ATOM   3662 C CD  . GLU . . 427 ? 16.973  5.805 -33.105 1.00  22.60 0 A 1
ATOM   3663 O OE1 . GLU . . 427 ? 17.766  4.897 -33.452 1.00  23.72 0 A 1
ATOM   3664 O OE2 . GLU . . 427 ? 16.545  6.660 -33.898 1.00  23.94 -1 A 1
ATOM   3665 H HN  . GLU . . 427 ? 17.843  3.301 -28.838 1.00   0.00 0 A 1
ATOM   3666 N N   . SER . . 428 ? 14.597  3.380 -29.340 1.00  18.41 0 A 1
ATOM   3667 C CA  . SER . . 428 ? 13.197  2.965 -29.220 1.00  18.55 0 A 1
ATOM   3668 C C   . SER . . 428 ? 12.691  3.129 -27.778 1.00  18.32 0 A 1
ATOM   3669 O O   . SER . . 428 ? 11.537  3.432 -27.592 1.00  18.09 0 A 1
ATOM   3670 C CB  . SER . . 428 ? 12.986  1.557 -29.739 1.00  18.15 0 A 1
ATOM   3671 O OG  . SER . . 428 ? 13.562  0.603 -28.874 1.00  17.48 0 A 1
ATOM   3672 H HN  . SER . . 428 ? 15.296  2.684 -29.599 1.00   0.00 0 A 1
ATOM   3673 H HG  . SER . . 428 ? 13.429 -0.279 -29.199 1.00   0.00 0 A 1
ATOM   3674 N N   . MET . . 429 ? 13.547  2.913 -26.779 1.00  18.51 0 A 1
ATOM   3675 C CA  . MET . . 429 ? 13.170  3.073 -25.370 1.00  19.78 0 A 1
ATOM   3676 C C   . MET . . 429 ? 12.845  4.546 -25.075 1.00  19.00 0 A 1
ATOM   3677 O O   . MET . . 429 ? 11.995  4.827 -24.267 1.00  18.60 0 A 1
ATOM   3678 C CB  . MET . . 429 ? 14.303  2.592 -24.453 1.00  20.97 0 A 1
ATOM   3679 C CG  . MET . . 429 ? 13.842  1.961 -23.151 1.00  22.15 0 A 1
ATOM   3680 S SD  . MET . . 429 ? 12.670  0.597 -23.358 1.00  26.40 0 A 1
ATOM   3681 C CE  . MET . . 429 ? 13.729 -0.844 -23.505 1.00  24.06 0 A 1
ATOM   3682 H HN  . MET . . 429 ? 14.500  2.627 -27.002 1.00   0.00 0 A 1
ATOM   3683 N N   . LYS . . 430 ? 13.563  5.470 -25.705 1.00  19.11 0 A 1
ATOM   3684 C CA  . LYS . . 430 ? 13.363  6.905 -25.469 1.00  20.15 0 A 1
ATOM   3685 C C   . LYS . . 430 ? 12.009  7.326 -26.071 1.00  19.27 0 A 1
ATOM   3686 O O   . LYS . . 430 ? 11.296  8.104 -25.456 1.00  17.76 0 A 1
ATOM   3687 C CB  . LYS . . 430 ? 14.608  7.673 -25.940 1.00  21.52 0 A 1
ATOM   3688 C CG  . LYS . . 430 ? 14.458  9.142 -26.311 1.00  22.90 0 A 1
ATOM   3689 C CD  . LYS . . 430 ? 14.176 10.066 -25.172 1.00  25.19 0 A 1
ATOM   3690 C CE  . LYS . . 430 ? 14.308 11.531 -25.570 1.00  27.36 0 A 1
ATOM   3691 N NZ  . LYS . . 430 ? 13.021 12.272 -25.494 1.00  27.88 1 A 1
ATOM   3692 H HN  . LYS . . 430 ? 14.276  5.173 -26.371 1.00   0.00 0 A 1
ATOM   3693 H HZ1 . LYS . . 430 ? 13.109 13.252 -25.761 1.00   0.00 0 A 1
ATOM   3694 H HZ2 . LYS . . 430 ? 12.603 12.183 -24.568 1.00   0.00 0 A 1
ATOM   3695 H HZ3 . LYS . . 430 ? 12.301 11.808 -26.047 1.00   0.00 0 A 1
ATOM   3696 N N   . TYR . . 431 ? 11.638  6.772 -27.232 1.00  17.97 0 A 1
ATOM   3697 C CA  . TYR . . 431 ? 10.311  7.019 -27.804 1.00  17.63 0 A 1
ATOM   3698 C C   . TYR . . 431 ?  9.217  6.519 -26.852 1.00  17.48 0 A 1
ATOM   3699 O O   . TYR . . 431 ?  8.218  7.182 -26.693 1.00  17.79 0 A 1
ATOM   3700 C CB  . TYR . . 431 ? 10.146  6.370 -29.184 1.00  17.37 0 A 1
ATOM   3701 C CG  . TYR . . 431 ? 10.676  7.199 -30.320 1.00  16.94 0 A 1
ATOM   3702 C CD1 . TYR . . 431 ?  9.978  8.287 -30.817 1.00  16.52 0 A 1
ATOM   3703 C CD2 . TYR . . 431 ? 11.903  6.900 -30.880 1.00  17.15 0 A 1
ATOM   3704 C CE1 . TYR . . 431 ? 10.483  9.050 -31.856 1.00  17.06 0 A 1
ATOM   3705 C CE2 . TYR . . 431 ? 12.426  7.660 -31.907 1.00  17.48 0 A 1
ATOM   3706 C CZ  . TYR . . 431 ? 11.716  8.734 -32.405 1.00  17.04 0 A 1
ATOM   3707 O OH  . TYR . . 431 ? 12.287  9.420 -33.434 1.00  16.12 0 A 1
ATOM   3708 H HN  . TYR . . 431 ? 12.292  6.167 -27.729 1.00   0.00 0 A 1
ATOM   3709 H HH  . TYR . . 431 ? 13.132  9.203 -33.810 1.00   0.00 0 A 1
ATOM   3710 N N   . LYS . . 432 ?  9.427  5.358 -26.216 1.00  17.16 0 A 1
ATOM   3711 C CA  . LYS . . 432 ?  8.417  4.756 -25.345 1.00  16.04 0 A 1
ATOM   3712 C C   . LYS . . 432 ?  8.261  5.569 -24.055 1.00  15.65 0 A 1
ATOM   3713 O O   . LYS . . 432 ?  7.165  5.680 -23.539 1.00  14.55 0 A 1
ATOM   3714 C CB  . LYS . . 432 ?  8.755  3.296 -25.055 1.00  16.06 0 A 1
ATOM   3715 C CG  . LYS . . 432 ?  8.448  2.347 -26.198 1.00  16.09 0 A 1
ATOM   3716 C CD  . LYS . . 432 ?  8.815  0.929 -25.876 1.00  16.71 0 A 1
ATOM   3717 C CE  . LYS . . 432 ?  9.279  0.123 -27.070 1.00  17.07 0 A 1
ATOM   3718 N NZ  . LYS . . 432 ?  8.185 -0.616 -27.723 1.00  17.32 1 A 1
ATOM   3719 H HN  . LYS . . 432 ? 10.318  4.879 -26.343 1.00   0.00 0 A 1
ATOM   3720 H HZ1 . LYS . . 432 ?  8.497 -1.159 -28.528 1.00   0.00 0 A 1
ATOM   3721 H HZ2 . LYS . . 432 ?  7.423  0.012 -27.980 1.00   0.00 0 A 1
ATOM   3722 H HZ3 . LYS . . 432 ?  7.693 -1.208 -27.053 1.00   0.00 0 A 1
ATOM   3723 N N   . THR . . 433 ?  9.354  6.142 -23.546 1.00  16.77 0 A 1
ATOM   3724 C CA  . THR . . 433 ?  9.297  6.981 -22.350 1.00  17.49 0 A 1
ATOM   3725 C C   . THR . . 433 ?  8.583  8.299 -22.665 1.00  18.33 0 A 1
ATOM   3726 O O   . THR . . 433 ?  7.868  8.792 -21.803 1.00  19.78 0 A 1
ATOM   3727 C CB  . THR . . 433 ? 10.681  7.213 -21.736 1.00  17.96 0 A 1
ATOM   3728 C CG2 . THR . . 433 ? 11.310  5.914 -21.265 1.00  17.87 0 A 1
ATOM   3729 O OG1 . THR . . 433 ? 11.517  7.892 -22.683 1.00  18.17 0 A 1
ATOM   3730 H HN  . THR . . 433 ? 10.254  5.990 -24.003 1.00   0.00 0 A 1
ATOM   3731 H HG1 . THR . . 433 ? 11.123  8.704 -22.977 1.00   0.00 0 A 1
ATOM   3732 N N   . ASP . . 434 ?  8.745  8.822 -23.894 1.00  18.48 0 A 1
ATOM   3733 C CA  . ASP . . 434 ?  8.020 10.006 -24.353 1.00  18.99 0 A 1
ATOM   3734 C C   . ASP . . 434 ?  6.522  9.694 -24.427 1.00  17.57 0 A 1
ATOM   3735 O O   . ASP . . 434 ?  5.707 10.496 -24.051 1.00  18.08 0 A 1
ATOM   3736 C CB  . ASP . . 434 ?  8.539 10.505 -25.702 1.00  21.28 0 A 1
ATOM   3737 C CG  . ASP . . 434 ?  9.933 11.130 -25.664 1.00  24.27 0 A 1
ATOM   3738 O OD1 . ASP . . 434 ? 10.453 11.419 -24.523 1.00  26.41 0 A 1
ATOM   3739 O OD2 . ASP . . 434 ? 10.520 11.304 -26.779 1.00  26.05 -1 A 1
ATOM   3740 H HN  . ASP . . 434 ?  9.401  8.373 -24.533 1.00   0.00 0 A 1
ATOM   3741 N N   . TYR . . 435 ?  6.170  8.506 -24.903 1.00  16.29 0 A 1
ATOM   3742 C CA  . TYR . . 435 ?  4.788  8.078 -24.948 1.00  16.60 0 A 1
ATOM   3743 C C   . TYR . . 435 ?  4.199  7.969 -23.533 1.00  16.09 0 A 1
ATOM   3744 O O   . TYR . . 435 ?  3.071  8.417 -23.294 1.00  15.86 0 A 1
ATOM   3745 C CB  . TYR . . 435 ?  4.677  6.751 -25.697 1.00  16.99 0 A 1
ATOM   3746 C CG  . TYR . . 435 ?  3.276  6.216 -25.826 1.00  17.17 0 A 1
ATOM   3747 C CD1 . TYR . . 435 ?  2.439  6.644 -26.840 1.00  17.78 0 A 1
ATOM   3748 C CD2 . TYR . . 435 ?  2.807  5.246 -24.967 1.00  17.30 0 A 1
ATOM   3749 C CE1 . TYR . . 435 ?  1.166  6.124 -27.000 1.00  17.49 0 A 1
ATOM   3750 C CE2 . TYR . . 435 ?  1.536  4.720 -25.109 1.00  18.28 0 A 1
ATOM   3751 C CZ  . TYR . . 435 ?  0.712  5.164 -26.124 1.00  17.64 0 A 1
ATOM   3752 O OH  . TYR . . 435 ? -0.544  4.648 -26.218 1.00  17.99 0 A 1
ATOM   3753 H HN  . TYR . . 435 ?  6.895  7.876 -25.246 1.00   0.00 0 A 1
ATOM   3754 H HH  . TYR . . 435 ? -1.110  4.953 -26.916 1.00   0.00 0 A 1
ATOM   3755 N N   . ILE . . 436 ?  4.949  7.378 -22.598 1.00  15.22 0 A 1
ATOM   3756 C CA  . ILE . . 436 ?  4.455  7.241 -21.260 1.00  15.20 0 A 1
ATOM   3757 C C   . ILE . . 436 ?  4.124  8.630 -20.719 1.00  15.28 0 A 1
ATOM   3758 O O   . ILE . . 436 ?  3.095  8.809 -20.092 1.00  16.24 0 A 1
ATOM   3759 C CB  . ILE . . 436 ?  5.451  6.499 -20.359 1.00  15.32 0 A 1
ATOM   3760 C CG1 . ILE . . 436 ?  5.527  5.017 -20.719 1.00  15.65 0 A 1
ATOM   3761 C CG2 . ILE . . 436 ?  5.101  6.700 -18.892 1.00  15.37 0 A 1
ATOM   3762 C CD1 . ILE . . 436 ?  6.768  4.347 -20.193 1.00  15.97 0 A 1
ATOM   3763 H HN  . ILE . . 436 ?  5.875  7.025 -22.837 1.00   0.00 0 A 1
ATOM   3764 N N   . LYS . . 437 ?  4.978  9.616 -20.995 1.00  15.93 0 A 1
ATOM   3765 C CA  . LYS . . 437 ?  4.789 10.930 -20.387 1.00  16.69 0 A 1
ATOM   3766 C C   . LYS . . 437 ?  3.642 11.670 -21.081 1.00  17.73 0 A 1
ATOM   3767 O O   . LYS . . 437 ?  2.879 12.343 -20.410 1.00  18.72 0 A 1
ATOM   3768 C CB  . LYS . . 437 ?  6.101 11.720 -20.370 1.00  16.31 0 A 1
ATOM   3769 C CG  . LYS . . 437 ?  7.049 11.353 -19.235 1.00  15.57 0 A 1
ATOM   3770 C CD  . LYS . . 437 ?  8.389 12.061 -19.291 1.00  15.17 0 A 1
ATOM   3771 C CE  . LYS . . 437 ?  9.131 11.794 -20.583 1.00  15.14 0 A 1
ATOM   3772 N NZ  . LYS . . 437 ? 10.540 12.231 -20.489 1.00  15.09 1 A 1
ATOM   3773 H HN  . LYS . . 437 ?  5.762  9.453 -21.628 1.00   0.00 0 A 1
ATOM   3774 H HZ1 . LYS . . 437 ? 11.040 12.051 -21.360 1.00   0.00 0 A 1
ATOM   3775 H HZ2 . LYS . . 437 ? 11.012 11.807 -19.691 1.00   0.00 0 A 1
ATOM   3776 H HZ3 . LYS . . 437 ? 10.611 13.210 -20.211 1.00   0.00 0 A 1
ATOM   3777 N N   . THR . . 438 ?  3.488 11.509 -22.401 1.00  19.31 0 A 1
ATOM   3778 C CA  . THR . . 438 ?  2.444 12.256 -23.145 1.00  20.32 0 A 1
ATOM   3779 C C   . THR . . 438 ?  1.044 11.648 -22.893 1.00  19.59 0 A 1
ATOM   3780 O O   . THR . . 438 ?  0.083 12.389 -22.758 1.00  17.98 0 A 1
ATOM   3781 C CB  . THR . . 438 ?  2.767 12.382 -24.645 1.00  21.25 0 A 1
ATOM   3782 C CG2 . THR . . 438 ?  4.090 13.050 -24.955 1.00  21.01 0 A 1
ATOM   3783 O OG1 . THR . . 438 ?  2.786 11.076 -25.212 1.00  22.77 0 A 1
ATOM   3784 H HN  . THR . . 438 ?  4.097 10.863 -22.903 1.00   0.00 0 A 1
ATOM   3785 H HG1 . THR . . 438 ?  1.956 10.658 -25.018 1.00   0.00 0 A 1
ATOM   3786 N N   . LYS . . 439 ?  0.924 10.318 -22.841 1.00  19.45 0 A 1
ATOM   3787 C CA  . LYS . . 439 ? -0.373  9.663 -22.732 1.00  21.04 0 A 1
ATOM   3788 C C   . LYS . . 439 ? -0.885  9.679 -21.289 1.00  20.75 0 A 1
ATOM   3789 O O   . LYS . . 439 ? -2.064  9.451 -21.067 1.00  22.45 0 A 1
ATOM   3790 C CB  . LYS . . 439 ? -0.322  8.208 -23.197 1.00  23.48 0 A 1
ATOM   3791 C CG  . LYS . . 439 ? -0.905  7.965 -24.580 1.00  26.90 0 A 1
ATOM   3792 C CD  . LYS . . 439 ? -2.409  7.701 -24.597 1.00  29.17 0 A 1
ATOM   3793 C CE  . LYS . . 439 ? -2.899  7.250 -25.963 1.00  30.93 0 A 1
ATOM   3794 N NZ  . LYS . . 439 ? -4.366  7.031 -26.005 1.00  32.57 1 A 1
ATOM   3795 H HN  . LYS . . 439 ?  1.766  9.744 -22.877 1.00   0.00 0 A 1
ATOM   3796 H HZ1 . LYS . . 439 ? -4.694  6.729 -26.922 1.00   0.00 0 A 1
ATOM   3797 H HZ2 . LYS . . 439 ? -4.868  7.863 -25.693 1.00   0.00 0 A 1
ATOM   3798 H HZ3 . LYS . . 439 ? -4.658  6.378 -25.278 1.00   0.00 0 A 1
ATOM   3799 N N   . GLY . . 440 ?  0.002  9.912 -20.318 1.00  19.44 0 A 1
ATOM   3800 C CA  . GLY . . 440 ? -0.380 10.022 -18.929 1.00  18.14 0 A 1
ATOM   3801 C C   . GLY . . 440 ? -0.333  8.697 -18.186 1.00  17.18 0 A 1
ATOM   3802 O O   . GLY . . 440 ? -0.957  8.592 -17.130 1.00  15.38 0 A 1
ATOM   3803 H HN  . GLY . . 440 ?  0.985 10.016 -20.567 1.00   0.00 0 A 1
ATOM   3804 N N   . LEU . . 441 ?  0.426  7.714 -18.704 1.00  16.50 0 A 1
ATOM   3805 C CA  . LEU . . 441 ?  0.654  6.449 -17.987 1.00  16.42 0 A 1
ATOM   3806 C C   . LEU . . 441 ?  1.490  6.744 -16.739 1.00  16.27 0 A 1
ATOM   3807 O O   . LEU . . 441 ?  2.097  7.798 -16.630 1.00  17.44 0 A 1
ATOM   3808 C CB  . LEU . . 441 ?  1.333  5.418 -18.897 1.00  16.56 0 A 1
ATOM   3809 C CG  . LEU . . 441 ?  0.655  5.156 -20.243 1.00  16.29 0 A 1
ATOM   3810 C CD1 . LEU . . 441 ?  1.414  4.134 -21.055 1.00  16.66 0 A 1
ATOM   3811 C CD2 . LEU . . 441 ? -0.754  4.675 -20.057 1.00  16.62 0 A 1
ATOM   3812 H HN  . LEU . . 441 ?  0.855  7.850 -19.620 1.00   0.00 0 A 1
ATOM   3813 N N   . SER . . 442 ?  1.488  5.836 -15.767 1.00  16.23 0 A 1
ATOM   3814 C CA  . SER . . 442 ?  2.080  6.170 -14.477 1.00  16.21 0 A 1
ATOM   3815 C C   . SER . . 442 ?  3.446  5.484 -14.269 1.00  15.58 0 A 1
ATOM   3816 O O   . SER . . 442 ?  3.998  5.557 -13.163 1.00  15.99 0 A 1
ATOM   3817 C CB  . SER . . 442 ?  1.124  5.865 -13.365 1.00  17.11 0 A 1
ATOM   3818 O OG  . SER . . 442 ?  0.692  4.519 -13.451 1.00  18.98 0 A 1
ATOM   3819 H HN  . SER . . 442 ?  1.077  4.915 -15.922 1.00   0.00 0 A 1
ATOM   3820 H HG  . SER . . 442 ?  0.086  4.325 -12.746 1.00   0.00 0 A 1
ATOM   3821 N N   . GLY . . 443 ?  4.024  4.864 -15.303 1.00  14.23 0 A 1
ATOM   3822 C CA  . GLY . . 443 ?  5.346  4.322 -15.157 1.00  13.79 0 A 1
ATOM   3823 C C   . GLY . . 443 ?  5.736  3.319 -16.230 1.00  13.83 0 A 1
ATOM   3824 O O   . GLY . . 443 ?  5.094  3.195 -17.260 1.00  14.20 0 A 1
ATOM   3825 H HN  . GLY . . 443 ?  3.530  4.777 -16.190 1.00   0.00 0 A 1
ATOM   3826 N N   . ALA . . 444 ?  6.836  2.601 -15.976 1.00  13.40 0 A 1
ATOM   3827 C CA  . ALA . . 444 ?  7.335  1.574 -16.864 1.00  12.90 0 A 1
ATOM   3828 C C   . ALA . . 444 ?  7.694  0.318 -16.065 1.00  12.43 0 A 1
ATOM   3829 O O   . ALA . . 444 ?  8.301  0.390 -15.022 1.00  12.02 0 A 1
ATOM   3830 C CB  . ALA . . 444 ?  8.533  2.082 -17.617 1.00  13.22 0 A 1
ATOM   3831 H HN  . ALA . . 444 ?  7.348  2.787 -15.114 1.00   0.00 0 A 1
ATOM   3832 N N   . MET . . 445 ?  7.285 -0.831 -16.595 1.00  12.32 0 A 1
ATOM   3833 C CA  . MET . . 445 ?  7.647 -2.132 -16.101 1.00  12.50 0 A 1
ATOM   3834 C C   . MET . . 445 ?  8.535 -2.771 -17.162 1.00  12.02 0 A 1
ATOM   3835 O O   . MET . . 445 ?  8.337 -2.515 -18.317 1.00  11.65 0 A 1
ATOM   3836 C CB  . MET . . 445 ?  6.388 -2.978 -15.903 1.00  13.10 0 A 1
ATOM   3837 C CG  . MET . . 445 ?  6.656 -4.401 -15.514 1.00  13.10 0 A 1
ATOM   3838 S SD  . MET . . 445 ?  6.776 -5.497 -16.934 1.00  14.04 0 A 1
ATOM   3839 C CE  . MET . . 445 ?  5.064 -5.951 -17.200 1.00  14.53 0 A 1
ATOM   3840 H HN  . MET . . 445 ?  6.672 -0.787 -17.409 1.00   0.00 0 A 1
ATOM   3841 N N   . PHE . . 446 ?  9.530 -3.561 -16.751 1.00  12.54 0 A 1
ATOM   3842 C CA  . PHE . . 446 ? 10.423 -4.167 -17.746 1.00  12.37 0 A 1
ATOM   3843 C C   . PHE . . 446 ? 10.738 -5.619 -17.382 1.00  12.37 0 A 1
ATOM   3844 O O   . PHE . . 446 ? 10.839 -5.969 -16.201 1.00  11.56 0 A 1
ATOM   3845 C CB  . PHE . . 446 ? 11.688 -3.330 -17.954 1.00  12.58 0 A 1
ATOM   3846 C CG  . PHE . . 446 ? 12.667 -3.324 -16.807 1.00  12.90 0 A 1
ATOM   3847 C CD1 . PHE . . 446 ? 13.611 -4.335 -16.672 1.00  12.76 0 A 1
ATOM   3848 C CD2 . PHE . . 446 ? 12.643 -2.309 -15.860 1.00  13.09 0 A 1
ATOM   3849 C CE1 . PHE . . 446 ? 14.496 -4.341 -15.608 1.00  13.06 0 A 1
ATOM   3850 C CE2 . PHE . . 446 ? 13.531 -2.314 -14.799 1.00  13.06 0 A 1
ATOM   3851 C CZ  . PHE . . 446 ? 14.464 -3.318 -14.684 1.00  13.28 0 A 1
ATOM   3852 H HN  . PHE . . 446 ?  9.668 -3.742 -15.756 1.00   0.00 0 A 1
ATOM   3853 N N   . TRP . . 447 ? 10.856 -6.442 -18.428 1.00  12.53 0 A 1
ATOM   3854 C CA  . TRP . . 447 ? 11.247 -7.836 -18.331 1.00  13.29 0 A 1
ATOM   3855 C C   . TRP . . 447 ? 12.480 -8.043 -19.206 1.00  13.65 0 A 1
ATOM   3856 O O   . TRP . . 447 ? 12.392 -7.875 -20.422 1.00  12.98 0 A 1
ATOM   3857 C CB  . TRP . . 447 ? 10.092 -8.767 -18.742 1.00  13.28 0 A 1
ATOM   3858 C CG  . TRP . . 447 ? 10.463 -10.213 -18.680 1.00  13.63 0 A 1
ATOM   3859 C CD1 . TRP . . 447 ? 11.174 -10.910 -19.610 1.00  13.78 0 A 1
ATOM   3860 C CD2 . TRP . . 447 ? 10.187 -11.138 -17.615 1.00  13.80 0 A 1
ATOM   3861 C CE2 . TRP . . 447 ? 10.759 -12.375 -17.981 1.00  13.67 0 A 1
ATOM   3862 C CE3 . TRP . . 447 ?  9.508 -11.050 -16.402 1.00  13.89 0 A 1
ATOM   3863 N NE1 . TRP . . 447 ? 11.347 -12.207 -19.203 1.00  13.82 0 A 1
ATOM   3864 C CZ2 . TRP . . 447 ? 10.686 -13.501 -17.174 1.00  13.64 0 A 1
ATOM   3865 C CZ3 . TRP . . 447 ?  9.423 -12.165 -15.604 1.00  13.99 0 A 1
ATOM   3866 C CH2 . TRP . . 447 ? 10.014 -13.367 -15.983 1.00  14.28 0 A 1
ATOM   3867 H HN  . TRP . . 447 ? 10.660 -6.066 -19.355 1.00   0.00 0 A 1
ATOM   3868 H HE1 . TRP . . 447 ? 11.837 -12.932 -19.728 1.00   0.00 0 A 1
ATOM   3869 N N   . GLU . . 448 ? 13.621 -8.389 -18.588 1.00  14.70 0 A 1
ATOM   3870 C CA  . GLU . . 448 ? 13.796 -8.451 -17.139 1.00  15.25 0 A 1
ATOM   3871 C C   . GLU . . 448 ? 15.222 -7.972 -16.792 1.00  15.15 0 A 1
ATOM   3872 O O   . GLU . . 448 ? 15.988 -7.665 -17.679 1.00  14.12 0 A 1
ATOM   3873 C CB  . GLU . . 448 ? 13.435 -9.852 -16.629 1.00  16.08 0 A 1
ATOM   3874 C CG  . GLU . . 448 ? 13.925 -10.982 -17.516 1.00  17.17 0 A 1
ATOM   3875 C CD  . GLU . . 448 ? 15.386 -11.291 -17.293 1.00  18.82 0 A 1
ATOM   3876 O OE1 . GLU . . 448 ? 15.911 -12.160 -17.979 1.00  19.90 0 A 1
ATOM   3877 O OE2 . GLU . . 448 ? 15.985 -10.627 -16.425 1.00  20.83 -1 A 1
ATOM   3878 H HN  . GLU . . 448 ? 14.423 -8.624 -19.172 1.00   0.00 0 A 1
ATOM   3879 N N   . LEU . . 449 ? 15.552 -7.914 -15.493 1.00  15.51 0 A 1
ATOM   3880 C CA  . LEU . . 449 ? 16.772 -7.255 -14.964 1.00  16.24 0 A 1
ATOM   3881 C C   . LEU . . 449 ? 18.081 -7.836 -15.518 1.00  16.20 0 A 1
ATOM   3882 O O   . LEU . . 449 ? 19.023 -7.097 -15.656 1.00  18.39 0 A 1
ATOM   3883 C CB  . LEU . . 449 ? 16.771 -7.336 -13.433 1.00  15.86 0 A 1
ATOM   3884 C CG  . LEU . . 449 ? 15.926 -6.275 -12.733 1.00  15.87 0 A 1
ATOM   3885 C CD1 . LEU . . 449 ? 15.459 -6.759 -11.370 1.00  15.65 0 A 1
ATOM   3886 C CD2 . LEU . . 449 ? 16.677 -4.963 -12.617 1.00  15.87 0 A 1
ATOM   3887 H HN  . LEU . . 449 ? 14.920 -8.352 -14.822 1.00   0.00 0 A 1
ATOM   3888 N N   . SER . . 450 ? 18.137 -9.132 -15.799 1.00  16.23 0 A 1
ATOM   3889 C CA  . SER . . 450 ? 19.365 -9.801 -16.184 1.00  16.40 0 A 1
ATOM   3890 C C   . SER . . 450 ? 19.664 -9.626 -17.676 1.00  16.02 0 A 1
ATOM   3891 O O   . SER . . 450 ? 20.722 -10.008 -18.107 1.00  15.22 0 A 1
ATOM   3892 C CB  . SER . . 450 ? 19.313 -11.270 -15.836 1.00  16.99 0 A 1
ATOM   3893 O OG  . SER . . 450 ? 18.621 -12.014 -16.850 1.00  17.92 0 A 1
ATOM   3894 H HN  . SER . . 450 ? 17.280 -9.681 -15.741 1.00   0.00 0 A 1
ATOM   3895 H HG  . SER . . 450 ? 18.588 -12.938 -16.631 1.00   0.00 0 A 1
ATOM   3896 N N   . GLY . . 451 ? 18.732 -9.078 -18.459 1.00  16.36 0 A 1
ATOM   3897 C CA  . GLY . . 451 ? 18.889 -9.019 -19.921 1.00  16.78 0 A 1
ATOM   3898 C C   . GLY . . 451 ? 19.488 -7.708 -20.410 1.00  16.81 0 A 1
ATOM   3899 O O   . GLY . . 451 ? 19.771 -7.568 -21.581 1.00  14.99 0 A 1
ATOM   3900 H HN  . GLY . . 451 ? 17.890 -8.691 -18.034 1.00   0.00 0 A 1
ATOM   3901 N N   . ASP . . 452 ? 19.698 -6.758 -19.495 1.00  19.17 0 A 1
ATOM   3902 C CA  . ASP . . 452 ? 20.300 -5.460 -19.814 1.00  20.24 0 A 1
ATOM   3903 C C   . ASP . . 452 ? 21.802 -5.633 -20.093 1.00  22.49 0 A 1
ATOM   3904 O O   . ASP . . 452 ? 22.361 -6.686 -19.837 1.00  22.69 0 A 1
ATOM   3905 C CB  . ASP . . 452 ? 20.038 -4.456 -18.692 1.00  19.25 0 A 1
ATOM   3906 C CG  . ASP . . 452 ? 20.107 -3.024 -19.177 1.00  18.46 0 A 1
ATOM   3907 O OD1 . ASP . . 452 ? 20.393 -2.834 -20.365 1.00  17.42 0 A 1
ATOM   3908 O OD2 . ASP . . 452 ? 19.870 -2.113 -18.370 1.00  19.38 -1 A 1
ATOM   3909 H HN  . ASP . . 452 ? 19.426 -6.944 -18.529 1.00   0.00 0 A 1
ATOM   3910 N N   . CYS . . 453 ? 22.448 -4.602 -20.653 1.00  25.86 0 A 1
ATOM   3911 C CA  . CYS . . 453 ? 23.888 -4.655 -20.946 1.00  28.65 0 A 1
ATOM   3912 C C   . CYS . . 453 ? 24.690 -4.848 -19.660 1.00  24.84 0 A 1
ATOM   3913 O O   . CYS . . 453 ? 24.800 -3.950 -18.857 1.00  23.29 0 A 1
ATOM   3914 C CB  . CYS . . 453 ? 24.407 -3.383 -21.602 1.00  35.41 0 A 1
ATOM   3915 S SG  . CYS . . 453 ? 24.339 -3.441 -23.412 1.00  50.94 0 A 1
ATOM   3916 H HN  . CYS . . 453 ? 21.926 -3.755 -20.881 1.00   0.00 0 A 1
ATOM   3917 N N   . ARG . . 454 ? 25.261 -6.034 -19.498 1.00  21.96 0 A 1
ATOM   3918 C CA  . ARG . . 454 ? 26.093 -6.318 -18.377 1.00  19.93 0 A 1
ATOM   3919 C C   . ARG . . 454 ? 27.237 -7.208 -18.865 1.00  19.70 0 A 1
ATOM   3920 O O   . ARG . . 454 ? 27.303 -7.547 -20.049 1.00  19.27 0 A 1
ATOM   3921 C CB  . ARG . . 454 ? 25.250 -6.973 -17.284 1.00  18.22 0 A 1
ATOM   3922 C CG  . ARG . . 454 ? 24.721 -8.349 -17.662 1.00  17.93 0 A 1
ATOM   3923 C CD  . ARG . . 454 ? 23.910 -8.959 -16.528 1.00  17.62 0 A 1
ATOM   3924 N NE  . ARG . . 454 ? 23.377 -10.285 -16.819 1.00  16.53 0 A 1
ATOM   3925 C CZ  . ARG . . 454 ? 23.853 -11.432 -16.338 1.00  15.81 0 A 1
ATOM   3926 N NH1 . ARG . . 454 ? 24.768 -11.440 -15.384 1.00  16.04 1 A 1
ATOM   3927 N NH2 . ARG . . 454 ? 23.422 -12.579 -16.822 1.00  15.02 0 A 1
ATOM   3928 H HN  . ARG . . 454 ? 25.100 -6.763 -20.194 1.00   0.00 0 A 1
ATOM   3929 H HE  . ARG . . 454 ? 22.572 -10.339 -17.444 1.00   0.00 0 A 1
ATOM   3930 H 1HH1 . ARG . . 454 ? 25.102 -10.552 -15.010 1.00   0.00 0 A 1
ATOM   3931 H 2HH1 . ARG . . 454 ? 25.133 -12.318 -15.016 1.00   0.00 0 A 1
ATOM   3932 H 1HH2 . ARG . . 454 ? 22.716 -12.573 -17.558 1.00   0.00 0 A 1
ATOM   3933 H 2HH2 . ARG . . 454 ? 23.787 -13.458 -16.454 1.00   0.00 0 A 1
ATOM   3934 N N   . THR . . 455 ? 28.120 -7.604 -17.947 1.00  20.02 0 A 1
ATOM   3935 C CA  . THR . . 455 ? 29.001 -8.715 -18.239 1.00  20.45 0 A 1
ATOM   3936 C C   . THR . . 455 ? 28.366 -9.980 -17.655 1.00  19.58 0 A 1
ATOM   3937 O O   . THR . . 455 ? 27.919 -9.984 -16.521 1.00  19.93 0 A 1
ATOM   3938 C CB  . THR . . 455 ? 30.437 -8.457 -17.776 1.00  21.35 0 A 1
ATOM   3939 C CG2 . THR . . 455 ? 31.274 -9.712 -17.880 1.00  21.72 0 A 1
ATOM   3940 O OG1 . THR . . 455 ? 31.018 -7.447 -18.606 1.00  22.49 0 A 1
ATOM   3941 H HN  . THR . . 455 ? 28.174 -7.127 -17.046 1.00   0.00 0 A 1
ATOM   3942 H HG1 . THR . . 455 ? 30.492 -6.658 -18.542 1.00   0.00 0 A 1
ATOM   3943 N N   . SER . . 456 ? 28.317 -11.037 -18.475 1.00  19.04 0 A 1
ATOM   3944 C CA  . SER . . 456 ? 27.683 -12.290 -18.140 1.00  18.39 0 A 1
ATOM   3945 C C   . SER . . 456 ? 28.526 -13.463 -18.630 1.00  18.49 0 A 1
ATOM   3946 O O   . SER . . 456 ? 29.342 -13.313 -19.529 1.00  20.31 0 A 1
ATOM   3947 C CB  . SER . . 456 ? 26.324 -12.346 -18.744 1.00  17.72 0 A 1
ATOM   3948 O OG  . SER . . 456 ? 26.423 -12.810 -20.073 1.00  17.76 0 A 1
ATOM   3949 H HN  . SER . . 456 ? 28.754 -10.952 -19.392 1.00   0.00 0 A 1
ATOM   3950 H HG  . SER . . 456 ? 25.555 -12.846 -20.459 1.00   0.00 0 A 1
ATOM   3951 N N   . PRO . . 457 ? 28.300 -14.687 -18.108 1.00  17.96 0 A 1
ATOM   3952 C CA  . PRO . . 457 ? 29.012 -15.871 -18.587 1.00  18.19 0 A 1
ATOM   3953 C C   . PRO . . 457 ? 29.058 -16.065 -20.117 1.00  19.09 0 A 1
ATOM   3954 O O   . PRO . . 457 ? 29.910 -16.803 -20.603 1.00  19.29 0 A 1
ATOM   3955 C CB  . PRO . . 457 ? 28.231 -17.022 -17.926 1.00  17.73 0 A 1
ATOM   3956 C CG  . PRO . . 457 ? 27.683 -16.413 -16.647 1.00  17.90 0 A 1
ATOM   3957 C CD  . PRO . . 457 ? 27.363 -14.980 -17.013 1.00  17.81 0 A 1
ATOM   3958 N N   . LYS . . 458 ? 28.148 -15.435 -20.870 1.00  19.54 0 A 1
ATOM   3959 C CA  . LYS . . 458 ? 28.024 -15.704 -22.316 1.00  19.19 0 A 1
ATOM   3960 C C   . LYS . . 458 ? 28.236 -14.443 -23.156 1.00  18.04 0 A 1
ATOM   3961 O O   . LYS . . 458 ? 28.283 -14.547 -24.365 1.00  17.06 0 A 1
ATOM   3962 C CB  . LYS . . 458 ? 26.651 -16.293 -22.669 1.00  20.02 0 A 1
ATOM   3963 C CG  . LYS . . 458 ? 26.570 -17.815 -22.631 1.00  20.66 0 A 1
ATOM   3964 C CD  . LYS . . 458 ? 25.296 -18.362 -23.247 1.00  19.67 0 A 1
ATOM   3965 C CE  . LYS . . 458 ? 25.543 -19.469 -24.244 1.00  19.26 0 A 1
ATOM   3966 N NZ  . LYS . . 458 ? 24.747 -20.657 -23.875 1.00  20.50 1 A 1
ATOM   3967 H HN  . LYS . . 458 ? 27.527 -14.754 -20.434 1.00   0.00 0 A 1
ATOM   3968 H HZ1 . LYS . . 458 ? 24.913 -21.405 -24.549 1.00   0.00 0 A 1
ATOM   3969 H HZ2 . LYS . . 458 ? 23.755 -20.441 -23.780 1.00   0.00 0 A 1
ATOM   3970 H HZ3 . LYS . . 458 ? 24.925 -20.957 -22.917 1.00   0.00 0 A 1
ATOM   3971 N N   . TYR . . 459 ? 28.372 -13.266 -22.546 1.00  17.52 0 A 1
ATOM   3972 C CA  . TYR . . 459 ? 28.640 -12.072 -23.350 1.00  17.15 0 A 1
ATOM   3973 C C   . TYR . . 459 ? 29.125 -10.982 -22.419 1.00  17.96 0 A 1
ATOM   3974 O O   . TYR . . 459 ? 28.813 -11.039 -21.245 1.00  17.54 0 A 1
ATOM   3975 C CB  . TYR . . 459 ? 27.387 -11.598 -24.095 1.00  16.30 0 A 1
ATOM   3976 C CG  . TYR . . 459 ? 26.199 -11.287 -23.219 1.00  15.27 0 A 1
ATOM   3977 C CD1 . TYR . . 459 ? 26.117 -10.093 -22.523 1.00  15.08 0 A 1
ATOM   3978 C CD2 . TYR . . 459 ? 25.161 -12.194 -23.079 1.00  14.70 0 A 1
ATOM   3979 C CE1 . TYR . . 459 ? 25.035 -9.805 -21.703 1.00  14.96 0 A 1
ATOM   3980 C CE2 . TYR . . 459 ? 24.077 -11.928 -22.257 1.00  14.55 0 A 1
ATOM   3981 C CZ  . TYR . . 459 ? 24.009 -10.724 -21.577 1.00  14.78 0 A 1
ATOM   3982 O OH  . TYR . . 459 ? 22.942 -10.455 -20.770 1.00  14.63 0 A 1
ATOM   3983 H HN  . TYR . . 459 ? 28.290 -13.198 -21.531 1.00   0.00 0 A 1
ATOM   3984 H HH  . TYR . . 459 ? 22.895 -9.629 -20.303 1.00   0.00 0 A 1
ATOM   3985 N N   . SER . . 460 ? 29.837 -10.003 -22.978 1.00  19.38 0 A 1
ATOM   3986 C CA  . SER . . 460 ? 30.199 -8.800 -22.242 1.00  22.13 0 A 1
ATOM   3987 C C   . SER . . 460 ? 29.827 -7.543 -23.034 1.00  23.11 0 A 1
ATOM   3988 O O   . SER . . 460 ? 30.484 -7.212 -23.998 1.00  23.08 0 A 1
ATOM   3989 C CB  . SER . . 460 ? 31.654 -8.804 -21.899 1.00  23.48 0 A 1
ATOM   3990 O OG  . SER . . 460 ? 32.397 -9.441 -22.911 1.00  24.00 0 A 1
ATOM   3991 H HN  . SER . . 460 ? 30.137 -10.098 -23.948 1.00   0.00 0 A 1
ATOM   3992 H HG  . SER . . 460 ? 33.322 -9.443 -22.693 1.00   0.00 0 A 1
ATOM   3993 N N   . CYS . . 461 ? 28.769 -6.853 -22.600 1.00  25.19 0 A 1
ATOM   3994 C CA  . CYS . . 461 ? 28.305 -5.641 -23.233 1.00  28.35 0 A 1
ATOM   3995 C C   . CYS . . 461 ? 28.808 -4.458 -22.412 1.00  28.83 0 A 1
ATOM   3996 O O   . CYS . . 461 ? 28.575 -4.423 -21.203 1.00  28.42 0 A 1
ATOM   3997 C CB  . CYS . . 461 ? 26.778 -5.597 -23.312 1.00  33.23 0 A 1
ATOM   3998 S SG  . CYS . . 461 ? 26.172 -4.112 -24.159 1.00  39.96 0 A 1
ATOM   3999 H HN  . CYS . . 461 ? 28.267 -7.197 -21.782 1.00   0.00 0 A 1
ATOM   4000 N N   . SER . . 462 ? 29.471 -3.496 -23.057 1.00  29.92 0 A 1
ATOM   4001 C CA  . SER . . 462 ? 30.021 -2.348 -22.319 1.00  33.32 0 A 1
ATOM   4002 C C   . SER . . 462 ? 29.303 -1.040 -22.686 1.00  31.78 0 A 1
ATOM   4003 O O   . SER . . 462 ? 29.567  0.004 -22.072 1.00  34.49 0 A 1
ATOM   4004 C CB  . SER . . 462 ? 31.522 -2.239 -22.507 1.00  36.27 0 A 1
ATOM   4005 O OG  . SER . . 462 ? 31.864 -2.060 -23.875 1.00  40.75 0 A 1
ATOM   4006 H HN  . SER . . 462 ? 29.598 -3.557 -24.067 1.00   0.00 0 A 1
ATOM   4007 H HG  . SER . . 462 ? 32.805 -1.992 -23.992 1.00   0.00 0 A 1
ATOM   4008 N N   . GLY . . 463 ? 28.387 -1.094 -23.656 1.00  28.12 0 A 1
ATOM   4009 C CA  . GLY . . 463 ? 27.657  0.081 -24.141 1.00  26.63 0 A 1
ATOM   4010 C C   . GLY . . 463 ? 26.593  0.608 -23.171 1.00  24.46 0 A 1
ATOM   4011 O O   . GLY . . 463 ? 26.470  0.144 -22.045 1.00  25.18 0 A 1
ATOM   4012 H HN  . GLY . . 463 ? 28.185 -1.998 -24.081 1.00   0.00 0 A 1
ATOM   4013 N N   . PRO . . 464 ? 25.795  1.618 -23.589 1.00  22.79 0 A 1
ATOM   4014 C CA  . PRO . . 464 ? 24.755  2.212 -22.740 1.00  21.63 0 A 1
ATOM   4015 C C   . PRO . . 464 ? 23.613  1.245 -22.385 1.00  20.92 0 A 1
ATOM   4016 O O   . PRO . . 464 ? 23.307  0.329 -23.164 1.00  20.22 0 A 1
ATOM   4017 C CB  . PRO . . 464 ? 24.184  3.361 -23.585 1.00  22.30 0 A 1
ATOM   4018 C CG  . PRO . . 464 ? 25.239  3.603 -24.663 1.00  22.69 0 A 1
ATOM   4019 C CD  . PRO . . 464 ? 25.871  2.251 -24.917 1.00  22.24 0 A 1
ATOM   4020 N N   . LYS . . 465 ? 22.979  1.488 -21.229 1.00  20.77 0 A 1
ATOM   4021 C CA  . LYS . . 465 ? 22.041  0.539 -20.601 1.00  20.13 0 A 1
ATOM   4022 C C   . LYS . . 465 ? 20.597  1.020 -20.751 1.00  17.25 0 A 1
ATOM   4023 O O   . LYS . . 465 ? 20.253  2.142 -20.437 1.00  15.50 0 A 1
ATOM   4024 C CB  . LYS . . 465 ? 22.335  0.387 -19.108 1.00  22.11 0 A 1
ATOM   4025 C CG  . LYS . . 465 ? 23.789  0.189 -18.712 1.00  23.89 0 A 1
ATOM   4026 C CD  . LYS . . 465 ? 23.942  0.151 -17.193 1.00  25.46 0 A 1
ATOM   4027 C CE  . LYS . . 465 ? 24.087 -1.247 -16.647 1.00  25.73 0 A 1
ATOM   4028 N NZ  . LYS . . 465 ? 25.353 -1.829 -17.141 1.00  26.61 1 A 1
ATOM   4029 H HN  . LYS . . 465 ? 23.155  2.376 -20.759 1.00   0.00 0 A 1
ATOM   4030 H HZ1 . LYS . . 465 ? 25.450 -2.775 -16.772 1.00   0.00 0 A 1
ATOM   4031 H HZ2 . LYS . . 465 ? 26.160 -1.243 -16.927 1.00   0.00 0 A 1
ATOM   4032 H HZ3 . LYS . . 465 ? 25.423 -1.800 -18.159 1.00   0.00 0 A 1
ATOM   4033 N N   . LEU . . 466 ? 19.731  0.106 -21.156 1.00  16.31 0 A 1
ATOM   4034 C CA  . LEU . . 466 ? 18.320  0.438 -21.307 1.00  16.26 0 A 1
ATOM   4035 C C   . LEU . . 466 ? 17.795  1.082 -20.022 1.00  16.28 0 A 1
ATOM   4036 O O   . LEU . . 466 ? 17.053  2.041 -20.068 1.00  16.43 0 A 1
ATOM   4037 C CB  . LEU . . 466 ? 17.513 -0.824 -21.628 1.00  15.76 0 A 1
ATOM   4038 C CG  . LEU . . 466 ? 17.938 -1.577 -22.887 1.00  15.33 0 A 1
ATOM   4039 C CD1 . LEU . . 466 ? 16.986 -2.723 -23.158 1.00  15.25 0 A 1
ATOM   4040 C CD2 . LEU . . 466 ? 18.021 -0.651 -24.089 1.00  15.35 0 A 1
ATOM   4041 H HN  . LEU . . 466 ? 20.054 -0.839 -21.365 1.00   0.00 0 A 1
ATOM   4042 N N   . LEU . . 467 ? 18.179  0.521 -18.877 1.00  16.17 0 A 1
ATOM   4043 C CA  . LEU . . 467 ? 17.649  0.949 -17.603 1.00  15.25 0 A 1
ATOM   4044 C C   . LEU . . 467 ? 18.047  2.392 -17.305 1.00  15.65 0 A 1
ATOM   4045 O O   . LEU . . 467 ? 17.258  3.114 -16.706 1.00  15.09 0 A 1
ATOM   4046 C CB  . LEU . . 467 ? 18.144  0.003 -16.512 1.00  14.93 0 A 1
ATOM   4047 C CG  . LEU . . 467 ? 17.678  0.323 -15.097 1.00  14.49 0 A 1
ATOM   4048 C CD1 . LEU . . 467 ? 16.167  0.437 -15.029 1.00  14.28 0 A 1
ATOM   4049 C CD2 . LEU . . 467 ? 18.196 -0.727 -14.129 1.00  14.12 0 A 1
ATOM   4050 H HN  . LEU . . 467 ? 18.867 -0.232 -18.900 1.00   0.00 0 A 1
ATOM   4051 N N   . ASP . . 468 ? 19.252  2.814 -17.712 1.00  16.25 0 A 1
ATOM   4052 C CA  . ASP . . 468 ? 19.670  4.232 -17.470 1.00  16.59 0 A 1
ATOM   4053 C C   . ASP . . 468 ? 18.799  5.181 -18.310 1.00  14.99 0 A 1
ATOM   4054 O O   . ASP . . 468 ? 18.546  6.307 -17.894 1.00  13.41 0 A 1
ATOM   4055 C CB  . ASP . . 468 ? 21.175  4.460 -17.693 1.00  17.52 0 A 1
ATOM   4056 C CG  . ASP . . 468 ? 22.063  3.688 -16.724 1.00  18.50 0 A 1
ATOM   4057 O OD1 . ASP . . 468 ? 21.573  3.316 -15.639 1.00  17.70 0 A 1
ATOM   4058 O OD2 . ASP . . 468 ? 23.242  3.426 -17.077 1.00  21.40 -1 A 1
ATOM   4059 H HN  . ASP . . 468 ? 19.884  2.170 -18.187 1.00   0.00 0 A 1
ATOM   4060 N N   . THR . . 469 ? 18.337  4.707 -19.475 1.00  14.63 0 A 1
ATOM   4061 C CA  . THR . . 469 ? 17.417  5.480 -20.316 1.00  14.77 0 A 1
ATOM   4062 C C   . THR . . 469 ? 16.082  5.685 -19.574 1.00  14.33 0 A 1
ATOM   4063 O O   . THR . . 469 ? 15.546  6.805 -19.546 1.00  14.33 0 A 1
ATOM   4064 C CB  . THR . . 469 ? 17.241  4.857 -21.712 1.00  14.69 0 A 1
ATOM   4065 C CG2 . THR . . 469 ? 16.251  5.623 -22.555 1.00  15.03 0 A 1
ATOM   4066 O OG1 . THR . . 469 ? 18.468  4.858 -22.436 1.00  13.91 0 A 1
ATOM   4067 H HN  . THR . . 469 ? 18.634  3.782 -19.786 1.00   0.00 0 A 1
ATOM   4068 H HG1 . THR . . 469 ? 18.359  4.473 -23.298 1.00   0.00 0 A 1
ATOM   4069 N N   . LEU . . 470 ? 15.553  4.630 -18.950 1.00  14.15 0 A 1
ATOM   4070 C CA  . LEU . . 470 ? 14.274  4.734 -18.232 1.00  14.62 0 A 1
ATOM   4071 C C   . LEU . . 470 ? 14.389  5.704 -17.048 1.00  14.75 0 A 1
ATOM   4072 O O   . LEU . . 470 ? 13.444  6.419 -16.714 1.00  13.94 0 A 1
ATOM   4073 C CB  . LEU . . 470 ? 13.841  3.366 -17.704 1.00  14.32 0 A 1
ATOM   4074 C CG  . LEU . . 470 ? 13.394  2.328 -18.726 1.00  14.13 0 A 1
ATOM   4075 C CD1 . LEU . . 470 ? 12.909  1.076 -18.000 1.00  14.14 0 A 1
ATOM   4076 C CD2 . LEU . . 470 ? 12.291  2.863 -19.609 1.00  14.48 0 A 1
ATOM   4077 H HN  . LEU . . 470 ? 16.045  3.736 -18.971 1.00   0.00 0 A 1
ATOM   4078 N N   . VAL . . 471 ? 15.542  5.672 -16.383 1.00  15.68 0 A 1
ATOM   4079 C CA  . VAL . . 471 ? 15.778  6.502 -15.212 1.00  16.57 0 A 1
ATOM   4080 C C   . VAL . . 471 ? 15.896  7.969 -15.636 1.00  16.22 0 A 1
ATOM   4081 O O   . VAL . . 471 ? 15.261  8.831 -15.031 1.00  16.36 0 A 1
ATOM   4082 C CB  . VAL . . 471 ? 17.033  6.045 -14.452 1.00  16.75 0 A 1
ATOM   4083 C CG1 . VAL . . 471 ? 17.431  7.054 -13.395 1.00  17.51 0 A 1
ATOM   4084 C CG2 . VAL . . 471 ? 16.836  4.669 -13.831 1.00  17.50 0 A 1
ATOM   4085 H HN  . VAL . . 471 ? 16.282  5.048 -16.704 1.00   0.00 0 A 1
ATOM   4086 N N   . LYS . . 472 ? 16.740  8.237 -16.638 1.00  16.46 0 A 1
ATOM   4087 C CA  . LYS . . 472 ? 17.005  9.605 -17.096 1.00  17.23 0 A 1
ATOM   4088 C C   . LYS . . 472 ? 15.693 10.214 -17.592 1.00  17.26 0 A 1
ATOM   4089 O O   . LYS . . 472 ? 15.426 11.372 -17.335 1.00  17.60 0 A 1
ATOM   4090 C CB  . LYS . . 472 ? 18.061  9.669 -18.211 1.00  17.53 0 A 1
ATOM   4091 C CG  . LYS . . 472 ? 18.481 11.070 -18.666 1.00  16.69 0 A 1
ATOM   4092 H HN  . LYS . . 472 ? 17.217  7.462 -17.100 1.00   0.00 0 A 1
ATOM   4093 N N   . GLU . . 473 ? 14.878  9.406 -18.270 1.00  17.12 0 A 1
ATOM   4094 C CA  . GLU . . 473 ? 13.721  9.926 -18.954 1.00  17.80 0 A 1
ATOM   4095 C C   . GLU . . 473 ? 12.499 10.004 -18.030 1.00  16.83 0 A 1
ATOM   4096 O O   . GLU . . 473 ? 11.694 10.894 -18.197 1.00  15.63 0 A 1
ATOM   4097 C CB  . GLU . . 473 ? 13.438  9.093 -20.200 1.00  19.20 0 A 1
ATOM   4098 C CG  . GLU . . 473 ? 14.444  9.309 -21.310 1.00  20.97 0 A 1
ATOM   4099 C CD  . GLU . . 473 ? 14.583 10.753 -21.770 1.00  23.23 0 A 1
ATOM   4100 O OE1 . GLU . . 473 ? 13.541 11.459 -21.883 1.00  25.93 0 A 1
ATOM   4101 O OE2 . GLU . . 473 ? 15.734 11.179 -21.992 1.00  25.20 -1 A 1
ATOM   4102 H HN  . GLU . . 473 ? 15.076  8.406 -18.305 1.00   0.00 0 A 1
ATOM   4103 N N   . LEU . . 474 ? 12.346  9.081 -17.077 1.00  16.23 0 A 1
ATOM   4104 C CA  . LEU . . 474 ? 11.137  9.050 -16.290 1.00  16.07 0 A 1
ATOM   4105 C C   . LEU . . 474 ? 11.365  9.661 -14.913 1.00  16.11 0 A 1
ATOM   4106 O O   . LEU . . 474 ? 10.432 10.144 -14.336 1.00  16.38 0 A 1
ATOM   4107 C CB  . LEU . . 474 ? 10.653  7.610 -16.145 1.00  16.02 0 A 1
ATOM   4108 C CG  . LEU . . 474 ? 10.218  6.913 -17.432 1.00  16.13 0 A 1
ATOM   4109 C CD1 . LEU . . 474 ?  9.995  5.439 -17.163 1.00  15.66 0 A 1
ATOM   4110 C CD2 . LEU . . 474 ?  8.960  7.543 -18.028 1.00  15.86 0 A 1
ATOM   4111 H HN  . LEU . . 474 ? 13.084  8.399 -16.906 1.00   0.00 0 A 1
ATOM   4112 N N   . LEU . . 475 ? 12.586  9.589 -14.373 1.00  16.79 0 A 1
ATOM   4113 C CA  . LEU . . 475 ? 12.832 10.129 -13.016 1.00  17.29 0 A 1
ATOM   4114 C C   . LEU . . 475 ? 13.737 11.362 -13.045 1.00  19.13 0 A 1
ATOM   4115 O O   . LEU . . 475 ? 13.712 12.119 -12.093 1.00  20.31 0 A 1
ATOM   4116 C CB  . LEU . . 475 ? 13.456  9.056 -12.127 1.00  16.32 0 A 1
ATOM   4117 C CG  . LEU . . 475 ? 12.681  7.754 -11.997 1.00  15.83 0 A 1
ATOM   4118 C CD1 . LEU . . 475 ? 13.431  6.808 -11.092 1.00  15.53 0 A 1
ATOM   4119 C CD2 . LEU . . 475 ? 11.275  8.007 -11.466 1.00  16.17 0 A 1
ATOM   4120 H HN  . LEU . . 475 ? 13.349  9.160 -14.897 1.00   0.00 0 A 1
ATOM   4121 N N   . GLY . . 476 ? 14.553 11.525 -14.093 1.00  21.18 0 A 1
ATOM   4122 C CA  . GLY . . 476 ? 15.494 12.640 -14.175 1.00  23.25 0 A 1
ATOM   4123 C C   . GLY . . 476 ? 16.870 12.257 -13.649 1.00  25.98 0 A 1
ATOM   4124 O O   . GLY . . 476 ? 17.883 12.794 -14.075 1.00  28.21 0 A 1
ATOM   4125 H HN  . GLY . . 476 ? 14.518 10.851 -14.857 1.00   0.00 0 A 1
ATOM   4126 N N   . GLY . . 477 ? 16.916 11.298 -12.723 1.00  27.31 0 A 1
ATOM   4127 C CA  . GLY . . 477 ? 18.166 10.741 -12.245 1.00  26.51 0 A 1
ATOM   4128 C C   . GLY . . 477 ? 17.913  9.735 -11.132 1.00  26.09 0 A 1
ATOM   4129 O O   . GLY . . 477 ? 16.782  9.605 -10.674 1.00  27.21 0 A 1
ATOM   4130 H HN  . GLY . . 477 ? 16.040 10.944 -12.337 1.00   0.00 0 A 1
ATOM   4131 N N   . PRO . . 478 ? 18.957  9.017 -10.661 1.00  25.56 0 A 1
ATOM   4132 C CA  . PRO . . 478 ? 18.802  7.978 -9.640 1.00  25.29 0 A 1
ATOM   4133 C C   . PRO . . 478 ? 18.060  8.484 -8.395 1.00  23.79 0 A 1
ATOM   4134 O O   . PRO . . 478 ? 18.105  9.651 -8.090 1.00  21.70 0 A 1
ATOM   4135 C CB  . PRO . . 478 ? 20.250  7.608 -9.287 1.00  25.43 0 A 1
ATOM   4136 C CG  . PRO . . 478 ? 21.014  7.925 -10.552 1.00  26.07 0 A 1
ATOM   4137 C CD  . PRO . . 478 ? 20.352  9.173 -11.096 1.00  25.70 0 A 1
ATOM   4138 N N   . ILE . . 479 ? 17.354  7.591 -7.706 1.00  23.91 0 A 1
ATOM   4139 C CA  . ILE . . 479 ? 16.603  7.992 -6.534 1.00  25.40 0 A 1
ATOM   4140 C C   . ILE . . 479 ? 17.549  8.037 -5.332 1.00  27.21 0 A 1
ATOM   4141 O O   . ILE . . 479 ? 18.283  7.082 -5.100 1.00  28.23 0 A 1
ATOM   4142 C CB  . ILE . . 479 ? 15.420  7.046 -6.295 1.00  24.37 0 A 1
ATOM   4143 C CG1 . ILE . . 479 ? 14.402  7.169 -7.425 1.00  24.11 0 A 1
ATOM   4144 C CG2 . ILE . . 479 ? 14.783  7.313 -4.939 1.00  24.87 0 A 1
ATOM   4145 C CD1 . ILE . . 479 ? 13.799  5.858 -7.831 1.00  23.88 0 A 1
ATOM   4146 H HN  . ILE . . 479 ? 17.342  6.615 -8.005 1.00   0.00 0 A 1
ATOM   4147 N N   . ASN . . 480 ? 17.509  9.145 -4.586 1.00  28.96 0 A 1
ATOM   4148 C CA  . ASN . . 480 ? 18.285  9.328 -3.349 1.00  31.59 0 A 1
ATOM   4149 C C   . ASN . . 480 ? 17.326  9.866 -2.292 1.00  32.44 0 A 1
ATOM   4150 O O   . ASN . . 480 ? 17.300 11.063 -2.005 1.00  37.35 0 A 1
ATOM   4151 C CB  . ASN . . 480 ? 19.489 10.272 -3.514 1.00  32.13 0 A 1
ATOM   4152 H HN  . ASN . . 480 ? 16.907  9.909 -4.892 1.00   0.00 0 A 1
ATOM   4153 N N   . GLN . . 481 ? 16.523  8.966 -1.733 1.00  31.97 0 A 1
ATOM   4154 C CA  . GLN . . 481 ? 15.513  9.308 -0.747 1.00  29.94 0 A 1
ATOM   4155 C C   . GLN . . 481 ? 15.835  8.586  0.552 1.00  27.71 0 A 1
ATOM   4156 O O   . GLN . . 481 ? 16.472  7.534  0.528 1.00  28.19 0 A 1
ATOM   4157 C CB  . GLN . . 481 ? 14.124  8.847 -1.178 1.00  31.60 0 A 1
ATOM   4158 C CG  . GLN . . 481 ? 13.467  9.707 -2.243 1.00  33.71 0 A 1
ATOM   4159 C CD  . GLN . . 481 ? 12.056  9.225 -2.500 1.00  36.53 0 A 1
ATOM   4160 N NE2 . GLN . . 481 ? 11.378  9.898 -3.418 1.00  37.54 0 A 1
ATOM   4161 O OE1 . GLN . . 481 ? 11.573  8.263 -1.887 1.00  34.35 0 A 1
ATOM   4162 H HN  . GLN . . 481 ? 16.620  7.988 -2.010 1.00   0.00 0 A 1
ATOM   4163 H 1HE2 . GLN . . 481 ? 11.777 10.690 -3.922 1.00   0.00 0 A 1
ATOM   4164 H 2HE2 . GLN . . 481 ? 10.428  9.572 -3.591 1.00   0.00 0 A 1
ATOM   4165 N N   . LYS . . 482 ? 15.343  9.156  1.654 1.00  25.96 0 A 1
ATOM   4166 C CA  . LYS . . 482 ? 15.500  8.600  2.976 1.00  23.89 0 A 1
ATOM   4167 C C   . LYS . . 482 ? 14.377  7.581  3.202 1.00  23.15 0 A 1
ATOM   4168 O O   . LYS . . 482 ? 13.463  7.443  2.384 1.00  20.93 0 A 1
ATOM   4169 C CB  . LYS . . 482 ? 15.491  9.720  4.019 1.00  24.62 0 A 1
ATOM   4170 C CG  . LYS . . 482 ? 16.243 10.992  3.632 1.00  25.02 0 A 1
ATOM   4171 H HN  . LYS . . 482 ? 14.829 10.031  1.556 1.00   0.00 0 A 1
ATOM   4172 N N   . ASP . . 483 ? 14.488  6.848  4.312 1.00  23.52 0 A 1
ATOM   4173 C CA  . ASP . . 483 ? 13.476  5.911  4.775 1.00  22.09 0 A 1
ATOM   4174 C C   . ASP . . 483 ? 12.208  6.709  5.099 1.00  22.07 0 A 1
ATOM   4175 O O   . ASP . . 483 ? 12.251  7.646  5.882 1.00  22.03 0 A 1
ATOM   4176 C CB  . ASP . . 483 ? 14.011  5.130  5.981 1.00  21.82 0 A 1
ATOM   4177 C CG  . ASP . . 483 ? 13.158  3.961  6.465 1.00  20.96 0 A 1
ATOM   4178 O OD1 . ASP . . 483 ? 12.271  3.515  5.723 1.00  19.30 0 A 1
ATOM   4179 O OD2 . ASP . . 483 ? 13.407  3.496  7.598 1.00  20.45 -1 A 1
ATOM   4180 H HN  . ASP . . 483 ? 15.335  6.951  4.871 1.00   0.00 0 A 1
ATOM   4181 N N   . THR . . 484 ? 11.097  6.339  4.458 1.00  23.31 0 A 1
ATOM   4182 C CA  . THR . . 484 ?  9.780  6.907  4.737 1.00  25.01 0 A 1
ATOM   4183 C C   . THR . . 484 ?  8.820  5.829  5.254 1.00  25.09 0 A 1
ATOM   4184 O O   . THR . . 484 ?  7.669  6.126  5.593 1.00  26.13 0 A 1
ATOM   4185 C CB  . THR . . 484 ?  9.185  7.548  3.478 1.00  27.18 0 A 1
ATOM   4186 C CG2 . THR . . 484 ?  9.946  8.771  3.002 1.00  28.23 0 A 1
ATOM   4187 O OG1 . THR . . 484 ?  9.198  6.536  2.472 1.00  28.71 0 A 1
ATOM   4188 H HN  . THR . . 484 ? 11.171  5.623  3.735 1.00   0.00 0 A 1
ATOM   4189 H HG1 . THR . . 484 ?  8.830  6.932  1.692 1.00   0.00 0 A 1
ATOM   4190 N N   . GLU . . 485 ?  9.287  4.581  5.295 1.00  25.05 0 A 1
ATOM   4191 C CA  . GLU . . 485 ?  8.474  3.428  5.664 1.00  26.70 0 A 1
ATOM   4192 C C   . GLU . . 485 ?  8.570  3.226  7.173 1.00  24.81 0 A 1
ATOM   4193 O O   . GLU . . 485 ?  9.636  2.927  7.695 1.00  27.15 0 A 1
ATOM   4194 C CB  . GLU . . 485 ?  8.981  2.220  4.879 1.00  29.13 0 A 1
ATOM   4195 C CG  . GLU . . 485 ?  8.156  0.950  5.025 1.00  32.78 0 A 1
ATOM   4196 C CD  . GLU . . 485 ?  8.699 -0.182  4.160 1.00  36.91 0 A 1
ATOM   4197 O OE1 . GLU . . 485 ?  9.117  0.096  2.999 1.00  39.94 0 A 1
ATOM   4198 O OE2 . GLU . . 485 ?  8.753 -1.330  4.640 1.00  38.10 -1 A 1
ATOM   4199 H HN  . GLU . . 485 ? 10.265  4.424  5.055 1.00   0.00 0 A 1
ATOM   4200 N N   . PRO . . 486 ?  7.483  3.377  7.950 1.00  22.96 0 A 1
ATOM   4201 C CA  . PRO . . 486 ?  7.586  3.190  9.394 1.00  20.12 0 A 1
ATOM   4202 C C   . PRO . . 486 ?  7.720  1.715  9.741 1.00  17.26 0 A 1
ATOM   4203 O O   . PRO . . 486 ?  7.395  0.870  8.928 1.00  15.91 0 A 1
ATOM   4204 C CB  . PRO . . 486 ?  6.291  3.787  9.953 1.00  20.48 0 A 1
ATOM   4205 C CG  . PRO . . 486 ?  5.305  3.733  8.793 1.00  21.58 0 A 1
ATOM   4206 C CD  . PRO . . 486 ?  6.133  3.783  7.520 1.00  22.79 0 A 1
ATOM   4207 N N   . PRO . . 487 ?  8.253  1.377 10.936 1.00  16.07 0 A 1
ATOM   4208 C CA  . PRO . . 487 ?  8.226  0.007 11.439 1.00  14.98 0 A 1
ATOM   4209 C C   . PRO . . 487 ?  6.804 -0.446 11.754 1.00  14.26 0 A 1
ATOM   4210 O O   . PRO . . 487 ?  5.922  0.349 11.936 1.00  14.04 0 A 1
ATOM   4211 C CB  . PRO . . 487 ?  9.107  0.038 12.695 1.00  14.96 0 A 1
ATOM   4212 C CG  . PRO . . 487 ?  9.109  1.479 13.118 1.00  15.19 0 A 1
ATOM   4213 C CD  . PRO . . 487 ?  8.972  2.283 11.844 1.00  15.43 0 A 1
ATOM   4214 N N   . THR . . 488 ?  6.623 -1.757 11.785 1.00  14.48 0 A 1
ATOM   4215 C CA  . THR . . 488 ?  5.323 -2.369 11.995 1.00  14.79 0 A 1
ATOM   4216 C C   . THR . . 488 ?  4.897 -2.261 13.461 1.00  14.82 0 A 1
ATOM   4217 O O   . THR . . 488 ?  5.725 -2.226 14.340 1.00  14.44 0 A 1
ATOM   4218 C CB  . THR . . 488 ?  5.385 -3.843 11.585 1.00  14.75 0 A 1
ATOM   4219 C CG2 . THR . . 488 ?  5.707 -4.033 10.118 1.00  14.68 0 A 1
ATOM   4220 O OG1 . THR . . 488 ?  6.399 -4.415 12.408 1.00  14.15 0 A 1
ATOM   4221 H HN  . THR . . 488 ?  7.432 -2.364 11.655 1.00   0.00 0 A 1
ATOM   4222 H HG1 . THR . . 488 ?  6.197 -4.296 13.328 1.00   0.00 0 A 1
ATOM   4223 N N   . ASN . . 489 ?  3.580 -2.289 13.687 1.00  15.69 0 A 1
ATOM   4224 C CA  . ASN . . 489 ?  2.946 -2.180 15.003 1.00  16.12 0 A 1
ATOM   4225 C C   . ASN . . 489 ?  3.408 -3.305 15.949 1.00  16.18 0 A 1
ATOM   4226 O O   . ASN . . 489 ?  3.625 -4.425 15.539 1.00  16.79 0 A 1
ATOM   4227 C CB  . ASN . . 489 ?  1.416 -2.174 14.858 1.00  16.62 0 A 1
ATOM   4228 C CG  . ASN . . 489 ?  0.863 -0.982 14.093 1.00  16.89 0 A 1
ATOM   4229 N ND2 . ASN . . 489 ? -0.275 -1.171 13.449 1.00  17.51 0 A 1
ATOM   4230 O OD1 . ASN . . 489 ?  1.424  0.114 14.107 1.00  17.26 0 A 1
ATOM   4231 H HN  . ASN . . 489 ?  2.967 -2.394 12.878 1.00   0.00 0 A 1
ATOM   4232 H 1HD2 . ASN . . 489 ? -0.739 -2.078 13.438 1.00   0.00 0 A 1
ATOM   4233 H 2HD2 . ASN . . 489 ? -0.646 -0.372 12.936 1.00   0.00 0 A 1
ATOM   4234 N N   . VAL . . 490 ?  3.526 -2.981 17.240 1.00  16.32 0 A 1
ATOM   4235 C CA  . VAL . . 490 ?  3.927 -3.931 18.258 1.00  16.57 0 A 1
ATOM   4236 C C   . VAL . . 490 ?  2.759 -4.868 18.538 1.00  18.10 0 A 1
ATOM   4237 O O   . VAL . . 490 ?  1.628 -4.416 18.619 1.00  18.60 0 A 1
ATOM   4238 C CB  . VAL . . 490 ?  4.356 -3.222 19.550 1.00  15.84 0 A 1
ATOM   4239 C CG1 . VAL . . 490 ?  4.645 -4.202 20.670 1.00  15.71 0 A 1
ATOM   4240 C CG2 . VAL . . 490 ?  5.552 -2.314 19.327 1.00  15.81 0 A 1
ATOM   4241 H HN  . VAL . . 490 ?  3.324 -2.022 17.522 1.00   0.00 0 A 1
ATOM   4242 N N   . LYS . . 491 ?  3.077 -6.155 18.727 1.00  20.55 0 A 1
ATOM   4243 C CA  . LYS . . 491 ?  2.108 -7.244 18.928 1.00  21.08 0 A 1
ATOM   4244 C C   . LYS . . 491 ?  2.524 -8.128 20.104 1.00  19.72 0 A 1
ATOM   4245 O O   . LYS . . 491 ?  3.706 -8.253 20.413 1.00  18.18 0 A 1
ATOM   4246 C CB  . LYS . . 491 ?  2.034 -8.149 17.698 1.00  23.44 0 A 1
ATOM   4247 C CG  . LYS . . 491 ?  1.359 -7.539 16.480 1.00  24.64 0 A 1
ATOM   4248 C CD  . LYS . . 491 ?  1.450 -8.429 15.258 1.00  26.33 0 A 1
ATOM   4249 C CE  . LYS . . 491 ?  1.151 -7.665 13.986 1.00  27.57 0 A 1
ATOM   4250 N NZ  . LYS . . 491 ?  1.276 -8.523 12.784 1.00  28.68 1 A 1
ATOM   4251 H HN  . LYS . . 491 ?  4.068 -6.399 18.732 1.00   0.00 0 A 1
ATOM   4252 H HZ1 . LYS . . 491 ?  1.075 -8.008 11.927 1.00   0.00 0 A 1
ATOM   4253 H HZ2 . LYS . . 491 ?  0.693 -9.357 12.861 1.00   0.00 0 A 1
ATOM   4254 H HZ3 . LYS . . 491 ?  2.191 -8.971 12.741 1.00   0.00 0 A 1
ATOM   4255 N N   . ASN . . 492 ?  1.507 -8.753 20.705 1.00  20.06 0 A 1
ATOM   4256 C CA  . ASN . . 492 ?  1.605 -9.771 21.718 1.00  19.82 0 A 1
ATOM   4257 C C   . ASN . . 492 ?  2.376 -9.235 22.927 1.00  19.91 0 A 1
ATOM   4258 O O   . ASN . . 492 ?  3.244 -9.920 23.463 1.00  21.94 0 A 1
ATOM   4259 C CB  . ASN . . 492 ?  2.246 -11.049 21.174 1.00  20.52 0 A 1
ATOM   4260 C CG  . ASN . . 492 ?  1.652 -11.507 19.855 1.00  21.52 0 A 1
ATOM   4261 N ND2 . ASN . . 492 ?  0.338 -11.717 19.827 1.00  20.93 0 A 1
ATOM   4262 O OD1 . ASN . . 492 ?  2.379 -11.648 18.862 1.00  20.84 0 A 1
ATOM   4263 H HN  . ASN . . 492 ?  0.567 -8.483 20.416 1.00   0.00 0 A 1
ATOM   4264 H 1HD2 . ASN . . 492 ? -0.261 -11.600 20.644 1.00   0.00 0 A 1
ATOM   4265 H 2HD2 . ASN . . 492 ? -0.061 -12.025 18.940 1.00   0.00 0 A 1
ATOM   4266 N N   . ILE . . 493 ?  2.021 -8.042 23.395 1.00  18.14 0 A 1
ATOM   4267 C CA  . ILE . . 493 ?  2.538 -7.557 24.656 1.00  17.82 0 A 1
ATOM   4268 C C   . ILE . . 493 ?  2.097 -8.509 25.782 1.00  17.72 0 A 1
ATOM   4269 O O   . ILE . . 493 ?  0.922 -8.748 25.947 1.00  18.67 0 A 1
ATOM   4270 C CB  . ILE . . 493 ?  2.054 -6.118 24.912 1.00  17.29 0 A 1
ATOM   4271 C CG1 . ILE . . 493 ?  2.362 -5.179 23.746 1.00  16.83 0 A 1
ATOM   4272 C CG2 . ILE . . 493 ?  2.634 -5.572 26.203 1.00  17.58 0 A 1
ATOM   4273 C CD1 . ILE . . 493 ?  1.796 -3.801 23.929 1.00  16.26 0 A 1
ATOM   4274 H HN  . ILE . . 493 ?  1.376 -7.461 22.858 1.00   0.00 0 A 1
ATOM   4275 N N   . VAL . . 494 ?  3.034 -9.020 26.582 1.00  19.03 0 A 1
ATOM   4276 C CA  . VAL . . 494 ?  2.676 -9.883 27.746 1.00  20.66 0 A 1
ATOM   4277 C C   . VAL . . 494 ?  3.439 -9.426 28.995 1.00  20.66 0 A 1
ATOM   4278 O O   . VAL . . 494 ?  4.469 -8.775 28.911 1.00  19.75 0 A 1
ATOM   4279 C CB  . VAL . . 494 ?  2.939 -11.369 27.440 1.00  21.17 0 A 1
ATOM   4280 C CG1 . VAL . . 494 ?  2.290 -11.787 26.128 1.00  21.68 0 A 1
ATOM   4281 C CG2 . VAL . . 494 ?  4.419 -11.700 27.412 1.00  20.98 0 A 1
ATOM   4282 H HN  . VAL . . 494 ?  4.016 -8.817 26.393 1.00   0.00 0 A 1
ATOM   4283 N N   . VAL . . 495 ?  2.871 -9.733 30.157 1.00  23.17 0 A 1
ATOM   4284 C CA  . VAL . . 495 ?  3.519 -9.507 31.446 1.00  24.42 0 A 1
ATOM   4285 C C   . VAL . . 495 ?  4.273 -10.788 31.835 1.00  26.06 0 A 1
ATOM   4286 O O   . VAL . . 495 ?  3.663 -11.825 32.115 1.00  23.54 0 A 1
ATOM   4287 C CB  . VAL . . 495 ?  2.500 -9.112 32.529 1.00  25.17 0 A 1
ATOM   4288 C CG1 . VAL . . 495 ?  3.205 -8.840 33.856 1.00  26.26 0 A 1
ATOM   4289 C CG2 . VAL . . 495 ?  1.658 -7.922 32.112 1.00  25.00 0 A 1
ATOM   4290 H HN  . VAL . . 495 ?  1.938 -10.145 30.147 1.00   0.00 0 A 1
ATOM   4291 N N   . THR . . 496 ?  5.611 -10.715 31.790 1.00  29.17 0 A 1
ATOM   4292 C CA  . THR . . 496 ?  6.504 -11.833 32.061 1.00  30.71 0 A 1
ATOM   4293 C C   . THR . . 496 ?  6.638 -12.010 33.588 1.00  32.85 0 A 1
ATOM   4294 O O   . THR . . 496 ?  6.704 -13.120 34.069 1.00  34.15 0 A 1
ATOM   4295 C CB  . THR . . 496 ?  7.850 -11.643 31.337 1.00  31.76 0 A 1
ATOM   4296 C CG2 . THR . . 496 ?  8.758 -12.844 31.473 1.00  32.13 0 A 1
ATOM   4297 O OG1 . THR . . 496 ?  7.722 -11.385 29.929 1.00  31.13 0 A 1
ATOM   4298 H HN  . THR . . 496 ?  6.031 -9.817 31.551 1.00   0.00 0 A 1
ATOM   4299 H HG1 . THR . . 496 ?  7.152 -10.631 29.844 1.00   0.00 0 A 1
ATOM   4300 N N   . ASN . . 497 ?  6.653 -10.917 34.355 1.00  34.99 0 A 1
ATOM   4301 C CA  . ASN . . 497 ?  6.670 -11.001 35.826 1.00  35.87 0 A 1
ATOM   4302 C C   . ASN . . 497 ?  6.164 -9.667 36.390 1.00  37.05 0 A 1
ATOM   4303 O O   . ASN . . 497 ?  6.246 -8.656 35.718 1.00  37.99 0 A 1
ATOM   4304 C CB  . ASN . . 497 ?  8.045 -11.402 36.390 1.00  35.66 0 A 1
ATOM   4305 H HN  . ASN . . 497 ?  6.653 -9.999 33.910 1.00   0.00 0 A 1
ATOM   4306 N N   . LYS . . 498 ?  5.585 -9.704 37.601 1.00  39.68 0 A 1
ATOM   4307 C CA  . LYS . . 498 ?  4.930 -8.552 38.261 1.00  38.84 0 A 1
ATOM   4308 C C   . LYS . . 498 ?  5.323 -8.554 39.743 1.00  39.73 0 A 1
ATOM   4309 O O   . LYS . . 498 ?  5.532 -9.600 40.346 1.00  39.48 0 A 1
ATOM   4310 C CB  . LYS . . 498 ?  3.398 -8.584 38.103 1.00  36.11 0 A 1
ATOM   4311 H HN  . LYS . . 498 ?  5.597 -10.592 38.103 1.00   0.00 0 A 1
ATOM   4312 N N   . ASN . . 499 ?  5.365 -7.348 40.307 1.00  39.33 0 A 1
ATOM   4313 C CA  . ASN . . 499 ?  5.920 -7.008 41.601 1.00  38.33 0 A 1
ATOM   4314 C C   . ASN . . 499 ?  4.954 -6.005 42.246 1.00  39.65 0 A 1
ATOM   4315 O O   . ASN . . 499 ?  4.024 -5.542 41.607 1.00  38.34 0 A 1
ATOM   4316 C CB  . ASN . . 499 ?  7.319 -6.399 41.446 1.00  36.43 0 A 1
ATOM   4317 H HN  . ASN . . 499 ?  4.963 -6.580 39.768 1.00   0.00 0 A 1
ATOM   4318 N N   . SER . . 500 ?  5.174 -5.659 43.513 1.00  43.94 0 A 1
ATOM   4319 C CA  . SER . . 500 ?  4.413 -4.576 44.126 1.00  42.58 0 A 1
ATOM   4320 C C   . SER . . 500 ?  4.858 -3.243 43.507 1.00  42.80 0 A 1
ATOM   4321 O O   . SER . . 500 ?  4.055 -2.317 43.425 1.00  42.58 0 A 1
ATOM   4322 C CB  . SER . . 500 ?  4.560 -4.570 45.632 1.00  41.59 0 A 1
ATOM   4323 H HN  . SER . . 500 ?  5.879 -6.154 44.059 1.00   0.00 0 A 1
ATOM   4324 N N   . ASN . . 501 ?  6.126 -3.168 43.065 1.00  42.22 0 A 1
ATOM   4325 C CA  . ASN . . 501 ?  6.723 -1.924 42.579 1.00  41.13 0 A 1
ATOM   4326 C C   . ASN . . 501 ?  7.334 -2.072 41.174 1.00  40.60 0 A 1
ATOM   4327 O O   . ASN . . 501 ?  7.954 -1.108 40.671 1.00  37.87 0 A 1
ATOM   4328 C CB  . ASN . . 501 ?  7.788 -1.403 43.545 1.00  39.40 0 A 1
ATOM   4329 H HN  . ASN . . 501 ?  6.695 -4.014 43.070 1.00   0.00 0 A 1
ATOM   4330 N N   . SER . . 502 ?  7.169 -3.234 40.516 1.00  39.22 0 A 1
ATOM   4331 C CA  . SER . . 502 ?  7.783 -3.384 39.177 1.00  37.16 0 A 1
ATOM   4332 C C   . SER . . 502 ?  7.008 -4.345 38.265 1.00  34.92 0 A 1
ATOM   4333 O O   . SER . . 502 ?  6.146 -5.094 38.703 1.00  32.49 0 A 1
ATOM   4334 C CB  . SER . . 502 ?  9.260 -3.757 39.281 1.00  36.38 0 A 1
ATOM   4335 O OG  . SER . . 502 ?  9.478 -5.153 39.116 1.00  34.14 0 A 1
ATOM   4336 H HN  . SER . . 502 ?  6.633 -3.996 40.932 1.00   0.00 0 A 1
ATOM   4337 H HG  . SER . . 502 ? 10.397 -5.385 39.181 1.00   0.00 0 A 1
ATOM   4338 N N   . VAL . . 503 ?  7.346 -4.291 36.967 1.00  32.06 0 A 1
ATOM   4339 C CA  . VAL . . 503 ?  6.739 -5.127 35.941 1.00  30.19 0 A 1
ATOM   4340 C C   . VAL . . 503 ?  7.783 -5.427 34.862 1.00  27.37 0 A 1
ATOM   4341 O O   . VAL . . 503 ?  8.630 -4.628 34.600 1.00  25.47 0 A 1
ATOM   4342 C CB  . VAL . . 503 ?  5.482 -4.450 35.358 1.00  31.81 0 A 1
ATOM   4343 C CG1 . VAL . . 503 ?  5.796 -3.139 34.663 1.00  32.68 0 A 1
ATOM   4344 C CG2 . VAL . . 503 ?  4.719 -5.382 34.428 1.00  31.55 0 A 1
ATOM   4345 H HN  . VAL . . 503 ?  8.068 -3.629 36.684 1.00   0.00 0 A 1
ATOM   4346 N N   . GLN . . 504 ?  7.709 -6.617 34.264 1.00  27.35 0 A 1
ATOM   4347 C CA  . GLN . . 504 ?  8.579 -7.010 33.158 1.00  27.19 0 A 1
ATOM   4348 C C   . GLN . . 504 ?  7.690 -7.320 31.946 1.00  25.06 0 A 1
ATOM   4349 O O   . GLN . . 504 ?  6.858 -8.214 31.999 1.00  24.60 0 A 1
ATOM   4350 C CB  . GLN . . 504 ?  9.426 -8.219 33.569 1.00  28.90 0 A 1
ATOM   4351 C CG  . GLN . . 504 ? 10.535 -8.598 32.587 1.00  30.22 0 A 1
ATOM   4352 C CD  . GLN . . 504 ? 11.485 -9.607 33.195 1.00  30.61 0 A 1
ATOM   4353 N NE2 . GLN . . 504 ? 12.368 -9.140 34.070 1.00  27.94 0 A 1
ATOM   4354 O OE1 . GLN . . 504 ? 11.404 -10.801 32.906 1.00  31.85 0 A 1
ATOM   4355 H HN  . GLN . . 504 ?  7.011 -7.284 34.594 1.00   0.00 0 A 1
ATOM   4356 H 1HE2 . GLN . . 504 ? 12.436 -8.151 34.310 1.00   0.00 0 A 1
ATOM   4357 H 2HE2 . GLN . . 504 ? 13.008 -9.821 34.479 1.00   0.00 0 A 1
ATOM   4358 N N   . LEU . . 505 ?  7.848 -6.543 30.870 1.00  23.18 0 A 1
ATOM   4359 C CA  . LEU . . 505 ?  7.077 -6.686 29.630 1.00  21.18 0 A 1
ATOM   4360 C C   . LEU . . 505 ?  7.976 -7.283 28.548 1.00  19.79 0 A 1
ATOM   4361 O O   . LEU . . 505 ?  9.129 -6.916 28.455 1.00  17.85 0 A 1
ATOM   4362 C CB  . LEU . . 505 ?  6.595 -5.311 29.153 1.00  21.26 0 A 1
ATOM   4363 C CG  . LEU . . 505 ?  5.769 -4.500 30.135 1.00  21.74 0 A 1
ATOM   4364 C CD1 . LEU . . 505 ?  5.567 -3.084 29.614 1.00  20.66 0 A 1
ATOM   4365 C CD2 . LEU . . 505 ?  4.452 -5.220 30.391 1.00  22.14 0 A 1
ATOM   4366 H HN  . LEU . . 505 ?  8.550 -5.805 30.913 1.00   0.00 0 A 1
ATOM   4367 N N   . ASN . . 506 ?  7.388 -8.153 27.722 1.00  19.26 0 A 1
ATOM   4368 C CA  . ASN . . 506 ?  7.992 -8.705 26.505 1.00  18.09 0 A 1
ATOM   4369 C C   . ASN . . 506 ?  6.957 -8.576 25.384 1.00  15.88 0 A 1
ATOM   4370 O O   . ASN . . 506 ?  5.776 -8.509 25.658 1.00  15.46 0 A 1
ATOM   4371 C CB  . ASN . . 506 ?  8.436 -10.164 26.705 1.00  17.91 0 A 1
ATOM   4372 H HN  . ASN . . 506 ?  6.444 -8.459 27.957 1.00   0.00 0 A 1
ATOM   4373 N N   . TRP . . 507 ?  7.420 -8.537 24.137 1.00  14.79 0 A 1
ATOM   4374 C CA  . TRP . . 507 ?  6.563 -8.438 22.969 1.00  14.16 0 A 1
ATOM   4375 C C   . TRP . . 507 ?  7.293 -8.998 21.754 1.00  14.73 0 A 1
ATOM   4376 O O   . TRP . . 507 ?  8.500 -9.091 21.762 1.00  14.56 0 A 1
ATOM   4377 C CB  . TRP . . 507 ?  6.145 -6.992 22.707 1.00  13.52 0 A 1
ATOM   4378 C CG  . TRP . . 507 ?  7.246 -5.973 22.666 1.00  12.35 0 A 1
ATOM   4379 C CD1 . TRP . . 507 ?  7.904 -5.515 21.567 1.00  11.95 0 A 1
ATOM   4380 C CD2 . TRP . . 507 ?  7.733 -5.197 23.771 1.00  11.56 0 A 1
ATOM   4381 C CE2 . TRP . . 507 ?  8.730 -4.340 23.261 1.00  11.37 0 A 1
ATOM   4382 C CE3 . TRP . . 507 ?  7.446 -5.167 25.138 1.00  11.13 0 A 1
ATOM   4383 N NE1 . TRP . . 507 ?  8.808 -4.551 21.919 1.00  11.28 0 A 1
ATOM   4384 C CZ2 . TRP . . 507 ?  9.433 -3.455 24.072 1.00  11.24 0 A 1
ATOM   4385 C CZ3 . TRP . . 507 ?  8.155 -4.305 25.938 1.00  10.97 0 A 1
ATOM   4386 C CH2 . TRP . . 507 ?  9.120 -3.452 25.409 1.00  11.00 0 A 1
ATOM   4387 H HN  . TRP . . 507 ?  8.429 -8.578 23.995 1.00   0.00 0 A 1
ATOM   4388 H HE1 . TRP . . 507 ?  9.439 -4.068 21.280 1.00   0.00 0 A 1
ATOM   4389 N N   . THR . . 508 ?  6.543 -9.355 20.710 1.00  15.63 0 A 1
ATOM   4390 C CA  . THR . . 508 ?  7.151 -9.800 19.489 1.00  16.07 0 A 1
ATOM   4391 C C   . THR . . 508 ?  7.867 -8.607 18.859 1.00  16.91 0 A 1
ATOM   4392 O O   . THR . . 508 ?  7.291 -7.532 18.747 1.00  18.47 0 A 1
ATOM   4393 C CB  . THR . . 508 ?  6.118 -10.357 18.508 1.00  16.20 0 A 1
ATOM   4394 C CG2 . THR . . 508 ?  6.764 -11.144 17.391 1.00  16.01 0 A 1
ATOM   4395 O OG1 . THR . . 508 ?  5.212 -11.186 19.227 1.00  16.48 0 A 1
ATOM   4396 H HN  . THR . . 508 ?  5.527 -9.312 20.782 1.00   0.00 0 A 1
ATOM   4397 H HG1 . THR . . 508 ?  4.571 -11.532 18.617 1.00   0.00 0 A 1
ATOM   4398 N N   . ALA . . 509 ?  9.109 -8.811 18.416 1.00  17.02 0 A 1
ATOM   4399 C CA  . ALA . . 509 ?  9.862 -7.775 17.731 1.00  16.24 0 A 1
ATOM   4400 C C   . ALA . . 509 ?  9.132 -7.321 16.459 1.00  15.68 0 A 1
ATOM   4401 O O   . ALA . . 509 ?  8.691 -8.120 15.664 1.00  15.01 0 A 1
ATOM   4402 C CB  . ALA . . 509 ? 11.236 -8.279 17.410 1.00  15.91 0 A 1
ATOM   4403 H HN  . ALA . . 509 ?  9.544 -9.722 18.564 1.00   0.00 0 A 1
ATOM   4404 N N   . SER . . 510 ?  9.044 -6.000 16.289 1.00  16.00 0 A 1
ATOM   4405 C CA  . SER . . 510 ?  8.538 -5.366 15.074 1.00  16.41 0 A 1
ATOM   4406 C C   . SER . . 510 ?  9.572 -5.533 13.952 1.00  16.81 0 A 1
ATOM   4407 O O   . SER . . 510 ? 10.697 -5.914 14.218 1.00  18.15 0 A 1
ATOM   4408 C CB  . SER . . 510 ?  8.237 -3.901 15.322 1.00  16.34 0 A 1
ATOM   4409 O OG  . SER . . 510 ?  7.093 -3.738 16.163 1.00  16.46 0 A 1
ATOM   4410 H HN  . SER . . 510 ?  9.348 -5.397 17.054 1.00   0.00 0 A 1
ATOM   4411 H HG  . SER . . 510 ?  6.904 -2.820 16.318 1.00   0.00 0 A 1
ATOM   4412 N N   . THR . . 511 ?  9.217 -5.187 12.712 1.00  16.48 0 A 1
ATOM   4413 C CA  . THR . . 511 ? 10.193 -5.208 11.610 1.00  16.08 0 A 1
ATOM   4414 C C   . THR . . 511 ? 10.238 -3.834 10.934 1.00  14.99 0 A 1
ATOM   4415 O O   . THR . . 511 ?  9.269 -3.092 11.022 1.00  15.03 0 A 1
ATOM   4416 C CB  . THR . . 511 ?  9.867 -6.323 10.601 1.00  16.48 0 A 1
ATOM   4417 C CG2 . THR . . 511 ?  9.930 -7.713 11.206 1.00  16.09 0 A 1
ATOM   4418 O OG1 . THR . . 511 ?  8.565 -6.047 10.068 1.00  16.86 0 A 1
ATOM   4419 H HN  . THR . . 511 ?  8.255 -4.904 12.524 1.00   0.00 0 A 1
ATOM   4420 H HG1 . THR . . 511 ?  8.364 -6.735  9.446 1.00   0.00 0 A 1
ATOM   4421 N N   . ASP . . 512 ? 11.370 -3.524 10.279 1.00  13.82 0 A 1
ATOM   4422 C CA  . ASP . . 512 ? 11.544 -2.342  9.457 1.00  12.99 0 A 1
ATOM   4423 C C   . ASP . . 512 ? 12.378 -2.687  8.221 1.00  12.56 0 A 1
ATOM   4424 O O   . ASP . . 512 ? 13.061 -3.665  8.173 1.00  12.44 0 A 1
ATOM   4425 C CB  . ASP . . 512 ? 12.254 -1.182 10.163 1.00  12.96 0 A 1
ATOM   4426 C CG  . ASP . . 512 ? 11.787  0.171  9.647 1.00  12.69 0 A 1
ATOM   4427 O OD1 . ASP . . 512 ? 10.629  0.476  9.820 1.00  12.26 0 A 1
ATOM   4428 O OD2 . ASP . . 512 ? 12.570  0.896  9.049 1.00  13.31 -1 A 1
ATOM   4429 H HN  . ASP . . 512 ? 12.159 -4.163 10.366 1.00   0.00 0 A 1
ATOM   4430 N N   . ASN . . 513 ? 12.285 -1.824  7.214 1.00  12.14 0 A 1
ATOM   4431 C CA  . ASN . . 513 ? 12.969 -2.003  5.989 1.00  11.64 0 A 1
ATOM   4432 C C   . ASN . . 513 ? 14.458 -1.709  6.199 1.00  11.96 0 A 1
ATOM   4433 O O   . ASN . . 513 ? 15.245 -2.346  5.509 1.00  12.73 0 A 1
ATOM   4434 C CB  . ASN . . 513 ? 12.368 -1.174  4.854 1.00  11.35 0 A 1
ATOM   4435 C CG  . ASN . . 513 ? 12.303  0.318  5.120 1.00  11.29 0 A 1
ATOM   4436 N ND2 . ASN . . 513 ? 12.619  1.100  4.094 1.00  10.96 0 A 1
ATOM   4437 O OD1 . ASN . . 513 ? 11.953  0.767  6.221 1.00  10.36 0 A 1
ATOM   4438 H HN  . ASN . . 513 ? 11.696 -0.999  7.330 1.00   0.00 0 A 1
ATOM   4439 H 1HD2 . ASN . . 513 ? 12.575  2.104  4.273 1.00   0.00 0 A 1
ATOM   4440 H 2HD2 . ASN . . 513 ? 12.908  0.730  3.188 1.00   0.00 0 A 1
ATOM   4441 N N   . VAL . . 514 ? 14.816 -0.773  7.102 1.00  11.01 0 A 1
ATOM   4442 C CA  . VAL . . 514 ? 16.220 -0.437  7.406 1.00  10.90 0 A 1
ATOM   4443 C C   . VAL . . 514 ? 16.643 -1.076  8.742 1.00  11.07 0 A 1
ATOM   4444 O O   . VAL . . 514 ? 17.772 -1.568  8.846 1.00  10.75 0 A 1
ATOM   4445 C CB  . VAL . . 514 ? 16.433  1.085  7.456 1.00  10.69 0 A 1
ATOM   4446 C CG1 . VAL . . 514 ? 17.848  1.464  7.889 1.00  10.31 0 A 1
ATOM   4447 C CG2 . VAL . . 514 ? 16.072  1.716  6.131 1.00  10.81 0 A 1
ATOM   4448 H HN  . VAL . . 514 ? 14.079 -0.273  7.600 1.00   0.00 0 A 1
ATOM   4449 N N   . GLY . . 515 ? 15.763 -0.996  9.748 1.00  10.82 0 A 1
ATOM   4450 C CA  . GLY . . 515 ? 15.961 -1.643 11.036 1.00  10.99 0 A 1
ATOM   4451 C C   . GLY . . 515 ? 15.229 -0.918 12.153 1.00  10.97 0 A 1
ATOM   4452 O O   . GLY . . 515 ? 15.032  0.266 12.073 1.00  10.97 0 A 1
ATOM   4453 H HN  . GLY . . 515 ? 14.910 -0.456  9.603 1.00   0.00 0 A 1
ATOM   4454 N N   . VAL . . 516 ? 14.865 -1.641 13.211 1.00  11.31 0 A 1
ATOM   4455 C CA  . VAL . . 516 ? 14.179 -1.055 14.369 1.00  12.04 0 A 1
ATOM   4456 C C   . VAL . . 516 ? 15.208 -0.651 15.413 1.00  12.67 0 A 1
ATOM   4457 O O   . VAL . . 516 ? 15.888 -1.554 15.928 1.00  12.04 0 A 1
ATOM   4458 C CB  . VAL . . 516 ? 13.223 -2.053 15.030 1.00  12.00 0 A 1
ATOM   4459 C CG1 . VAL . . 516 ? 12.519 -1.433 16.223 1.00  11.96 0 A 1
ATOM   4460 C CG2 . VAL . . 516 ? 12.219 -2.617 14.047 1.00  12.03 0 A 1
ATOM   4461 H HN  . VAL . . 516 ? 15.072 -2.641 13.217 1.00   0.00 0 A 1
ATOM   4462 N N   . THR . . 517 ? 15.266  0.657 15.723 1.00  14.01 0 A 1
ATOM   4463 C CA  . THR . . 517 ? 16.323  1.235 16.570 1.00  15.22 0 A 1
ATOM   4464 C C   . THR . . 517 ? 15.908  1.201 18.047 1.00  16.82 0 A 1
ATOM   4465 O O   . THR . . 517 ? 16.732  0.870 18.859 1.00  15.37 0 A 1
ATOM   4466 C CB  . THR . . 517 ? 16.776  2.629 16.104 1.00  15.19 0 A 1
ATOM   4467 C CG2 . THR . . 517 ? 17.254  2.626 14.671 1.00  14.89 0 A 1
ATOM   4468 O OG1 . THR . . 517 ? 15.747  3.610 16.226 1.00  15.48 0 A 1
ATOM   4469 H HN  . THR . . 517 ? 14.545  1.277 15.353 1.00   0.00 0 A 1
ATOM   4470 H HG1 . THR . . 517 ? 16.026  4.470 15.938 1.00   0.00 0 A 1
ATOM   4471 N N   . GLU . . 518 ? 14.653  1.543 18.393 1.00  20.42 0 A 1
ATOM   4472 C CA  . GLU . . 518 ? 14.192  1.399 19.798 1.00  22.27 0 A 1
ATOM   4473 C C   . GLU . . 518 ? 12.657  1.328 19.902 1.00  21.32 0 A 1
ATOM   4474 O O   . GLU . . 518 ? 11.926  1.495 18.941 1.00  21.74 0 A 1
ATOM   4475 C CB  . GLU . . 518 ? 14.795  2.503 20.673 1.00  25.30 0 A 1
ATOM   4476 C CG  . GLU . . 518 ? 14.557  3.913 20.177 1.00  28.99 0 A 1
ATOM   4477 C CD  . GLU . . 518 ? 15.092  5.026 21.085 1.00  34.76 0 A 1
ATOM   4478 O OE1 . GLU . . 518 ? 15.368  6.142 20.563 1.00  36.89 0 A 1
ATOM   4479 O OE2 . GLU . . 518 ? 15.229  4.798 22.319 1.00  38.28 -1 A 1
ATOM   4480 H HN  . GLU . . 518 ? 14.014  1.904 17.685 1.00   0.00 0 A 1
ATOM   4481 N N   . TYR . . 519 ? 12.184  1.046 21.119 1.00  19.86 0 A 1
ATOM   4482 C CA  . TYR . . 519 ? 10.780  1.044 21.470 1.00  18.61 0 A 1
ATOM   4483 C C   . TYR . . 519 ? 10.537  2.095 22.563 1.00  19.67 0 A 1
ATOM   4484 O O   . TYR . . 519 ? 11.251  2.098 23.559 1.00  19.60 0 A 1
ATOM   4485 C CB  . TYR . . 519 ? 10.373 -0.355 21.950 1.00  17.37 0 A 1
ATOM   4486 C CG  . TYR . . 519 ? 10.525 -1.459 20.931 1.00  16.28 0 A 1
ATOM   4487 C CD1 . TYR . . 519 ?  9.522 -1.740 20.021 1.00  15.95 0 A 1
ATOM   4488 C CD2 . TYR . . 519 ? 11.677 -2.221 20.863 1.00  15.29 0 A 1
ATOM   4489 C CE1 . TYR . . 519 ?  9.664 -2.748 19.081 1.00  15.76 0 A 1
ATOM   4490 C CE2 . TYR . . 519 ? 11.844 -3.218 19.918 1.00  15.17 0 A 1
ATOM   4491 C CZ  . TYR . . 519 ? 10.831 -3.492 19.022 1.00  15.40 0 A 1
ATOM   4492 O OH  . TYR . . 519 ? 10.994 -4.489 18.095 1.00  14.37 0 A 1
ATOM   4493 H HN  . TYR . . 519 ? 12.857  0.817 21.850 1.00   0.00 0 A 1
ATOM   4494 H HH  . TYR . . 519 ? 11.794 -4.999 18.054 1.00   0.00 0 A 1
ATOM   4495 N N   . GLU . . 520 ?  9.550  2.986 22.377 1.00  21.00 0 A 1
ATOM   4496 C CA  . GLU . . 520 ?  9.173  3.960 23.423 1.00  23.29 0 A 1
ATOM   4497 C C   . GLU . . 520 ?  7.881  3.494 24.101 1.00  23.49 0 A 1
ATOM   4498 O O   . GLU . . 520 ?  6.890  3.220 23.422 1.00  23.34 0 A 1
ATOM   4499 C CB  . GLU . . 520 ?  8.977  5.365 22.860 1.00  26.59 0 A 1
ATOM   4500 C CG  . GLU . . 520 ? 10.164  5.874 22.060 1.00  30.75 0 A 1
ATOM   4501 C CD  . GLU . . 520 ? 10.143  7.367 21.762 1.00  34.61 0 A 1
ATOM   4502 O OE1 . GLU . . 520 ?  9.113  7.865 21.226 1.00  37.75 0 A 1
ATOM   4503 O OE2 . GLU . . 520 ? 11.154  8.035 22.083 1.00  38.04 -1 A 1
ATOM   4504 H HN  . GLU . . 520 ?  9.046  2.991 21.490 1.00   0.00 0 A 1
ATOM   4505 N N   . ILE . . 521 ?  7.901  3.415 25.436 1.00  22.55 0 A 1
ATOM   4506 C CA  . ILE . . 521 ?  6.734  3.049 26.211 1.00  23.12 0 A 1
ATOM   4507 C C   . ILE . . 521 ?  6.258  4.262 27.032 1.00  23.73 0 A 1
ATOM   4508 O O   . ILE . . 521 ?  7.065  4.893 27.713 1.00  24.71 0 A 1
ATOM   4509 C CB  . ILE . . 521 ?  7.059  1.839 27.103 1.00  23.67 0 A 1
ATOM   4510 C CG1 . ILE . . 521 ?  7.630  0.673 26.295 1.00  23.44 0 A 1
ATOM   4511 C CG2 . ILE . . 521 ?  5.833  1.413 27.888 1.00  24.51 0 A 1
ATOM   4512 C CD1 . ILE . . 521 ?  9.119  0.569 26.363 1.00  23.99 0 A 1
ATOM   4513 H HN  . ILE . . 521 ?  8.771  3.620 25.928 1.00   0.00 0 A 1
ATOM   4514 N N   . THR . . 522 ?  4.959  4.602 26.939 1.00  23.35 0 A 1
ATOM   4515 C CA  . THR . . 522 ?  4.373  5.716 27.708 1.00  23.33 0 A 1
ATOM   4516 C C   . THR . . 522 ?  3.211  5.223 28.572 1.00  24.24 0 A 1
ATOM   4517 O O   . THR . . 522 ?  2.510  4.296 28.215 1.00  23.64 0 A 1
ATOM   4518 C CB  . THR . . 522 ?  3.863  6.865 26.834 1.00  22.60 0 A 1
ATOM   4519 C CG2 . THR . . 522 ?  4.972  7.522 26.038 1.00  23.08 0 A 1
ATOM   4520 O OG1 . THR . . 522 ?  2.844  6.344 25.981 1.00  23.11 0 A 1
ATOM   4521 H HN  . THR . . 522 ?  4.356  4.069 26.314 1.00   0.00 0 A 1
ATOM   4522 H HG1 . THR . . 522 ?  2.528  7.057 25.439 1.00   0.00 0 A 1
ATOM   4523 N N   . ALA . . 523 ?  3.044  5.887 29.716 1.00  26.14 0 A 1
ATOM   4524 C CA  . ALA . . 523 ?  1.959  5.687 30.648 1.00  27.71 0 A 1
ATOM   4525 C C   . ALA . . 523 ?  1.752  7.001 31.419 1.00  29.92 0 A 1
ATOM   4526 O O   . ALA . . 523 ?  2.628  7.422 32.193 1.00  29.34 0 A 1
ATOM   4527 C CB  . ALA . . 523 ?  2.300  4.560 31.583 1.00  28.35 0 A 1
ATOM   4528 H HN  . ALA . . 523 ?  3.740  6.595 29.952 1.00   0.00 0 A 1
ATOM   4529 N N   . GLY . . 524 ?  0.593  7.633 31.212 1.00  31.65 0 A 1
ATOM   4530 C CA  . GLY . . 524 ?  0.311  8.957 31.737 1.00  32.27 0 A 1
ATOM   4531 C C   . GLY . . 524 ?  1.438  9.924 31.413 1.00  33.92 0 A 1
ATOM   4532 O O   . GLY . . 524 ?  1.751 10.126 30.231 1.00  31.34 0 A 1
ATOM   4533 H HN  . GLY . . 524 ? -0.126  7.165 30.661 1.00   0.00 0 A 1
ATOM   4534 N N   . GLU . . 525 ?  2.064 10.471 32.474 1.00  36.01 0 A 1
ATOM   4535 C CA  . GLU . . 525 ?  3.120 11.493 32.391 1.00  35.69 0 A 1
ATOM   4536 C C   . GLU . . 525 ?  4.493 10.848 32.102 1.00  35.17 0 A 1
ATOM   4537 O O   . GLU . . 525 ?  5.364 11.520 31.571 1.00  34.67 0 A 1
ATOM   4538 C CB  . GLU . . 525 ?  3.141 12.326 33.680 1.00  35.45 0 A 1
ATOM   4539 H HN  . GLU . . 525 ?  1.785 10.154 33.403 1.00   0.00 0 A 1
ATOM   4540 N N   . GLU . . 526 ?  4.678  9.554 32.408 1.00  33.06 0 A 1
ATOM   4541 C CA  . GLU . . 526 ?  6.009  8.910 32.376 1.00  30.94 0 A 1
ATOM   4542 C C   . GLU . . 526 ?  6.318  8.337 30.989 1.00  27.48 0 A 1
ATOM   4543 O O   . GLU . . 526 ?  5.421  8.118 30.170 1.00  27.20 0 A 1
ATOM   4544 C CB  . GLU . . 526 ?  6.097  7.798 33.422 1.00  31.31 0 A 1
ATOM   4545 C CG  . GLU . . 526 ?  6.080  8.321 34.842 1.00  33.08 0 A 1
ATOM   4546 C CD  . GLU . . 526 ?  5.294  7.459 35.820 1.00  35.56 0 A 1
ATOM   4547 O OE1 . GLU . . 526 ?  4.111  7.126 35.516 1.00  35.01 0 A 1
ATOM   4548 O OE2 . GLU . . 526 ?  5.857  7.114 36.884 1.00  37.38 -1 A 1
ATOM   4549 H HN  . GLU . . 526 ?  3.868  8.993 32.672 1.00   0.00 0 A 1
ATOM   4550 N N   . LYS . . 527 ?  7.608  8.065 30.760 1.00  24.59 0 A 1
ATOM   4551 C CA  . LYS . . 527 ?  8.108  7.599 29.461 1.00  25.18 0 A 1
ATOM   4552 C C   . LYS . . 527 ?  9.363  6.753 29.692 1.00  24.09 0 A 1
ATOM   4553 O O   . LYS . . 527 ? 10.134  7.062 30.561 1.00  24.31 0 A 1
ATOM   4554 C CB  . LYS . . 527 ?  8.401  8.791 28.532 1.00  25.19 0 A 1
ATOM   4555 C CG  . LYS . . 527 ?  8.900  8.450 27.131 1.00  23.29 0 A 1
ATOM   4556 H HN  . LYS . . 527 ?  8.275  8.187 31.523 1.00   0.00 0 A 1
ATOM   4557 N N   . TRP . . 528 ?  9.533  5.687 28.902 1.00  23.80 0 A 1
ATOM   4558 C CA  . TRP . . 528 ? 10.685  4.799 28.975 1.00  23.24 0 A 1
ATOM   4559 C C   . TRP . . 528 ? 11.044  4.337 27.560 1.00  22.66 0 A 1
ATOM   4560 O O   . TRP . . 528 ? 10.210  4.364 26.662 1.00  22.35 0 A 1
ATOM   4561 C CB  . TRP . . 528 ? 10.404  3.578 29.862 1.00  25.05 0 A 1
ATOM   4562 C CG  . TRP . . 528 ?  9.880  3.834 31.245 1.00  27.69 0 A 1
ATOM   4563 C CD1 . TRP . . 528 ? 10.611  3.905 32.396 1.00  27.69 0 A 1
ATOM   4564 C CD2 . TRP . . 528 ?  8.498  3.964 31.642 1.00  28.85 0 A 1
ATOM   4565 C CE2 . TRP . . 528 ?  8.484  4.126 33.044 1.00  29.12 0 A 1
ATOM   4566 C CE3 . TRP . . 528 ?  7.277  3.972 30.953 1.00  27.85 0 A 1
ATOM   4567 N NE1 . TRP . . 528 ?  9.785  4.090 33.472 1.00  29.41 0 A 1
ATOM   4568 C CZ2 . TRP . . 528 ?  7.304  4.314 33.761 1.00  29.11 0 A 1
ATOM   4569 C CZ3 . TRP . . 528 ?  6.110  4.137 31.662 1.00  28.46 0 A 1
ATOM   4570 C CH2 . TRP . . 528 ?  6.126  4.317 33.048 1.00  29.45 0 A 1
ATOM   4571 H HN  . TRP . . 528 ?  8.814  5.484 28.208 1.00   0.00 0 A 1
ATOM   4572 H HE1 . TRP . . 528 ? 10.089  4.185 34.441 1.00   0.00 0 A 1
ATOM   4573 N N   . SER . . 529 ? 12.280  3.862 27.376 1.00  22.04 0 A 1
ATOM   4574 C CA  . SER . . 529 ? 12.679  3.330 26.098 1.00  20.81 0 A 1
ATOM   4575 C C   . SER . . 529 ? 13.695  2.189 26.265 1.00  19.22 0 A 1
ATOM   4576 O O   . SER . . 529 ? 14.263  2.028 27.303 1.00  18.70 0 A 1
ATOM   4577 C CB  . SER . . 529 ? 13.154  4.435 25.191 1.00  20.71 0 A 1
ATOM   4578 O OG  . SER . . 529 ? 14.524  4.692 25.369 1.00  20.84 0 A 1
ATOM   4579 H HN  . SER . . 529 ? 12.948  3.876 28.148 1.00   0.00 0 A 1
ATOM   4580 H HG  . SER . . 529 ? 14.823  5.389 24.797 1.00   0.00 0 A 1
ATOM   4581 N N   . THR . . 530 ? 13.834  1.381 25.213 1.00  18.45 0 A 1
ATOM   4582 C CA  . THR . . 530 ? 14.682  0.191 25.183 1.00  17.99 0 A 1
ATOM   4583 C C   . THR . . 530 ? 15.032 -0.134 23.725 1.00  17.28 0 A 1
ATOM   4584 O O   . THR . . 530 ? 14.249  0.172 22.830 1.00  16.90 0 A 1
ATOM   4585 C CB  . THR . . 530 ? 13.992 -0.989 25.883 1.00  18.90 0 A 1
ATOM   4586 C CG2 . THR . . 530 ? 12.573 -1.212 25.417 1.00  19.70 0 A 1
ATOM   4587 O OG1 . THR . . 530 ? 14.726 -2.189 25.648 1.00  19.97 0 A 1
ATOM   4588 H HN  . THR . . 530 ? 13.312  1.610 24.368 1.00   0.00 0 A 1
ATOM   4589 H HG1 . THR . . 530 ? 15.618 -2.049 25.941 1.00   0.00 0 A 1
ATOM   4590 N N   . THR . . 531 ? 16.213 -0.735 23.505 1.00  16.37 0 A 1
ATOM   4591 C CA  . THR . . 531 ? 16.707 -1.084 22.157 1.00  15.65 0 A 1
ATOM   4592 C C   . THR . . 531 ? 16.354 -2.532 21.814 1.00  14.84 0 A 1
ATOM   4593 O O   . THR . . 531 ? 16.682 -3.001 20.740 1.00  15.57 0 A 1
ATOM   4594 C CB  . THR . . 531 ? 18.220 -0.860 21.996 1.00  15.11 0 A 1
ATOM   4595 C CG2 . THR . . 531 ? 18.585  0.607 22.095 1.00  15.10 0 A 1
ATOM   4596 O OG1 . THR . . 531 ? 18.902 -1.655 22.971 1.00  15.28 0 A 1
ATOM   4597 H HN  . THR . . 531 ? 16.799 -0.961 24.309 1.00   0.00 0 A 1
ATOM   4598 H HG1 . THR . . 531 ? 18.673 -2.575 22.909 1.00   0.00 0 A 1
ATOM   4599 N N   . THR . . 532 ? 15.663 -3.222 22.717 1.00  14.29 0 A 1
ATOM   4600 C CA  . THR . . 532 ? 15.277 -4.620 22.516 1.00  13.69 0 A 1
ATOM   4601 C C   . THR . . 532 ? 13.775 -4.752 22.806 1.00  13.38 0 A 1
ATOM   4602 O O   . THR . . 532 ? 13.152 -3.818 23.333 1.00  13.58 0 A 1
ATOM   4603 C CB  . THR . . 532 ? 16.203 -5.533 23.338 1.00  13.50 0 A 1
ATOM   4604 C CG2 . THR . . 532 ? 15.932 -5.500 24.830 1.00  13.56 0 A 1
ATOM   4605 O OG1 . THR . . 532 ? 16.078 -6.860 22.825 1.00  12.83 0 A 1
ATOM   4606 H HN  . THR . . 532 ? 15.392 -2.759 23.584 1.00   0.00 0 A 1
ATOM   4607 H HG1 . THR . . 532 ? 16.247 -6.880 21.890 1.00   0.00 0 A 1
ATOM   4608 N N   . ASN . . 533 ? 13.197 -5.892 22.434 1.00  12.98 0 A 1
ATOM   4609 C CA  . ASN . . 533 ? 11.757 -6.121 22.562 1.00  12.92 0 A 1
ATOM   4610 C C   . ASN . . 533 ? 11.405 -6.692 23.942 1.00  13.34 0 A 1
ATOM   4611 O O   . ASN . . 533 ? 10.831 -7.748 24.016 1.00  13.97 0 A 1
ATOM   4612 C CB  . ASN . . 533 ? 11.287 -7.085 21.475 1.00  12.64 0 A 1
ATOM   4613 C CG  . ASN . . 533 ? 12.115 -8.351 21.434 1.00  12.16 0 A 1
ATOM   4614 N ND2 . ASN . . 533 ? 11.491 -9.482 21.169 1.00  11.95 0 A 1
ATOM   4615 O OD1 . ASN . . 533 ? 13.312 -8.298 21.632 1.00  12.00 0 A 1
ATOM   4616 H HN  . ASN . . 533 ? 13.779 -6.634 22.046 1.00   0.00 0 A 1
ATOM   4617 H 1HD2 . ASN . . 533 ? 12.050 -10.335 21.141 1.00   0.00 0 A 1
ATOM   4618 H 2HD2 . ASN . . 533 ? 10.486 -9.525 21.002 1.00   0.00 0 A 1
ATOM   4619 N N   . SER . . 534 ? 11.763 -5.976 25.009 1.00  14.33 0 A 1
ATOM   4620 C CA  . SER . . 534 ? 11.435 -6.273 26.413 1.00  14.85 0 A 1
ATOM   4621 C C   . SER . . 534 ? 11.919 -5.086 27.249 1.00  15.44 0 A 1
ATOM   4622 O O   . SER . . 534 ? 12.756 -4.342 26.802 1.00  14.74 0 A 1
ATOM   4623 C CB  . SER . . 534 ? 12.047 -7.569 26.906 1.00  15.22 0 A 1
ATOM   4624 O OG  . SER . . 534 ? 13.443 -7.631 26.631 1.00  15.70 0 A 1
ATOM   4625 H HN  . SER . . 534 ? 12.319 -5.139 24.833 1.00   0.00 0 A 1
ATOM   4626 H HG  . SER . . 534 ? 13.827 -8.442 26.940 1.00   0.00 0 A 1
ATOM   4627 N N   . ILE . . 535 ? 11.370 -4.903 28.447 1.00  17.17 0 A 1
ATOM   4628 C CA  . ILE . . 535 ? 11.840 -3.851 29.347 1.00  17.99 0 A 1
ATOM   4629 C C   . ILE . . 535 ? 11.467 -4.222 30.785 1.00  19.74 0 A 1
ATOM   4630 O O   . ILE . . 535 ? 10.550 -4.991 31.010 1.00  20.93 0 A 1
ATOM   4631 C CB  . ILE . . 535 ? 11.292 -2.466 28.938 1.00  18.07 0 A 1
ATOM   4632 C CG1 . ILE . . 535 ? 12.048 -1.335 29.644 1.00  18.19 0 A 1
ATOM   4633 C CG2 . ILE . . 535 ?  9.785 -2.337 29.157 1.00  17.42 0 A 1
ATOM   4634 C CD1 . ILE . . 535 ? 11.709  0.036 29.118 1.00  18.83 0 A 1
ATOM   4635 H HN  . ILE . . 535 ? 10.605 -5.510 28.744 1.00   0.00 0 A 1
ATOM   4636 N N   . THR . . 536 ? 12.220 -3.699 31.748 1.00  21.74 0 A 1
ATOM   4637 C CA  . THR . . 536 ? 11.893 -3.837 33.153 1.00  24.01 0 A 1
ATOM   4638 C C   . THR . . 536 ? 11.617 -2.429 33.694 1.00  23.44 0 A 1
ATOM   4639 O O   . THR . . 536 ? 12.454 -1.541 33.578 1.00  20.91 0 A 1
ATOM   4640 C CB  . THR . . 536 ? 13.016 -4.595 33.881 1.00  26.59 0 A 1
ATOM   4641 C CG2 . THR . . 536 ? 12.720 -4.848 35.345 1.00  26.89 0 A 1
ATOM   4642 O OG1 . THR . . 536 ? 13.240 -5.839 33.205 1.00  26.89 0 A 1
ATOM   4643 H HN  . THR . . 536 ? 13.060 -3.182 31.488 1.00   0.00 0 A 1
ATOM   4644 H HG1 . THR . . 536 ? 13.425 -5.681 32.286 1.00   0.00 0 A 1
ATOM   4645 N N   . ILE . . 537 ? 10.427 -2.232 34.259 1.00  25.62 0 A 1
ATOM   4646 C CA  . ILE . . 537 ? 10.008 -0.917 34.749 1.00  27.39 0 A 1
ATOM   4647 C C   . ILE . . 537 ?  9.895 -0.946 36.277 1.00  29.46 0 A 1
ATOM   4648 O O   . ILE . . 537 ?  9.181 -1.758 36.841 1.00  29.94 0 A 1
ATOM   4649 C CB  . ILE . . 537 ?  8.696 -0.502 34.060 1.00  26.76 0 A 1
ATOM   4650 C CG1 . ILE . . 537 ?  8.968  0.016 32.650 1.00  26.41 0 A 1
ATOM   4651 C CG2 . ILE . . 537 ?  7.942  0.511 34.894 1.00  27.68 0 A 1
ATOM   4652 C CD1 . ILE . . 537 ?  7.747  0.071 31.782 1.00  26.49 0 A 1
ATOM   4653 H HN  . ILE . . 537 ?  9.788 -3.021 34.353 1.00   0.00 0 A 1
ATOM   4654 N N   . LYS . . 538 ? 10.581 -0.005 36.931 1.00  32.49 0 A 1
ATOM   4655 C CA  . LYS . . 538 ? 10.697  0.025 38.389 1.00  35.01 0 A 1
ATOM   4656 C C   . LYS . . 538 ? 10.092  1.336 38.898 1.00  36.53 0 A 1
ATOM   4657 O O   . LYS . . 538 ?  9.693  2.162 38.100 1.00  38.13 0 A 1
ATOM   4658 C CB  . LYS . . 538 ? 12.168 -0.128 38.799 1.00  36.44 0 A 1
ATOM   4659 C CG  . LYS . . 538 ? 12.915 -1.282 38.134 1.00  37.26 0 A 1
ATOM   4660 C CD  . LYS . . 538 ? 14.305 -1.540 38.684 1.00  38.57 0 A 1
ATOM   4661 C CE  . LYS . . 538 ? 14.701 -3.006 38.690 1.00  38.25 0 A 1
ATOM   4662 H HN  . LYS . . 538 ? 11.044  0.725 36.389 1.00   0.00 0 A 1
ATOM   4663 N N   . ASN . . 539 ? 10.031  1.485 40.229 1.00  39.78 0 A 1
ATOM   4664 C CA  . ASN . . 539 ?  9.588  2.698 40.940 1.00  42.93 0 A 1
ATOM   4665 C C   . ASN . . 539 ?  8.121  3.002 40.624 1.00  42.61 0 A 1
ATOM   4666 O O   . ASN . . 539 ?  7.791  4.122 40.252 1.00  39.49 0 A 1
ATOM   4667 C CB  . ASN . . 539 ? 10.434  3.934 40.609 1.00  47.18 0 A 1
ATOM   4668 C CG  . ASN . . 539 ? 11.892  3.804 40.995 1.00  48.23 0 A 1
ATOM   4669 N ND2 . ASN . . 539 ? 12.636  4.887 40.836 1.00  47.70 0 A 1
ATOM   4670 O OD1 . ASN . . 539 ? 12.341  2.734 41.407 1.00  46.10 0 A 1
ATOM   4671 H HN  . ASN . . 539 ? 10.316  0.689 40.798 1.00   0.00 0 A 1
ATOM   4672 H 1HD2 . ASN . . 539 ? 13.618  4.799 41.096 1.00   0.00 0 A 1
ATOM   4673 H 2HD2 . ASN . . 539 ? 12.264  5.774 40.494 1.00   0.00 0 A 1
ATOM   4674 N N   . LEU . . 540 ?  7.254  2.000 40.782 1.00  46.70 0 A 1
ATOM   4675 C CA  . LEU . . 540 ?  5.826  2.134 40.454 1.00  48.24 0 A 1
ATOM   4676 C C   . LEU . . 540 ?  5.016  2.098 41.755 1.00  47.16 0 A 1
ATOM   4677 O O   . LEU . . 540 ?  5.399  1.378 42.689 1.00  48.94 0 A 1
ATOM   4678 C CB  . LEU . . 540 ?  5.415  0.996 39.507 1.00  50.32 0 A 1
ATOM   4679 C CG  . LEU . . 540 ?  5.953  1.068 38.072 1.00  49.66 0 A 1
ATOM   4680 C CD1 . LEU . . 540 ?  5.404 -0.071 37.216 1.00  47.28 0 A 1
ATOM   4681 C CD2 . LEU . . 540 ?  5.635  2.411 37.430 1.00  50.36 0 A 1
ATOM   4682 H HN  . LEU . . 540 ?  7.593  1.109 41.144 1.00   0.00 0 A 1
ATOM   4683 N N   . LYS . . 541 ?  3.913  2.863 41.792 1.00  45.89 0 A 1
ATOM   4684 C CA  . LYS . . 541 ?  2.946  2.866 42.911 1.00  46.92 0 A 1
ATOM   4685 C C   . LYS . . 541 ?  2.308  1.481 43.043 1.00  46.90 0 A 1
ATOM   4686 O O   . LYS . . 541 ?  1.850  0.909 42.057 1.00  46.16 0 A 1
ATOM   4687 C CB  . LYS . . 541 ?  1.857  3.926 42.706 1.00  46.99 0 A 1
ATOM   4688 C CG  . LYS . . 541 ?  2.343  5.373 42.696 1.00  47.14 0 A 1
ATOM   4689 C CD  . LYS . . 541 ?  1.231  6.404 42.605 1.00  44.50 0 A 1
ATOM   4690 H HN  . LYS . . 541 ?  3.731  3.480 41.001 1.00   0.00 0 A 1
ATOM   4691 N N   . PRO . . 542 ?  2.307  0.868 44.249 1.00  48.63 0 A 1
ATOM   4692 C CA  . PRO . . 542 ?  1.649 -0.425 44.460 1.00  47.92 0 A 1
ATOM   4693 C C   . PRO . . 542 ?  0.125 -0.413 44.300 1.00  46.40 0 A 1
ATOM   4694 O O   . PRO . . 542 ? -0.524  0.587 44.567 1.00  43.74 0 A 1
ATOM   4695 C CB  . PRO . . 542 ?  2.007 -0.768 45.913 1.00  49.16 0 A 1
ATOM   4696 C CG  . PRO . . 542 ?  3.308 -0.023 46.138 1.00  50.09 0 A 1
ATOM   4697 C CD  . PRO . . 542 ?  3.078  1.294 45.430 1.00  49.31 0 A 1
ATOM   4698 N N   . ASN . . 543 ? -0.409 -1.548 43.842 1.00  48.53 0 A 1
ATOM   4699 C CA  . ASN . . 543 ? -1.837 -1.771 43.703 1.00  52.16 0 A 1
ATOM   4700 C C   . ASN . . 543 ? -2.446 -0.721 42.758 1.00  55.67 0 A 1
ATOM   4701 O O   . ASN . . 543 ? -3.582 -0.274 42.973 1.00  54.87 0 A 1
ATOM   4702 C CB  . ASN . . 543 ? -2.526 -1.734 45.073 1.00  53.06 0 A 1
ATOM   4703 C CG  . ASN . . 543 ? -3.924 -2.323 45.071 1.00  54.47 0 A 1
ATOM   4704 N ND2 . ASN . . 543 ? -4.832 -1.720 45.826 1.00  53.64 0 A 1
ATOM   4705 O OD1 . ASN . . 543 ? -4.181 -3.329 44.412 1.00  53.88 0 A 1
ATOM   4706 H HN  . ASN . . 543 ?  0.223 -2.302 43.574 1.00   0.00 0 A 1
ATOM   4707 H 1HD2 . ASN . . 543 ? -5.773 -2.116 45.824 1.00   0.00 0 A 1
ATOM   4708 H 2HD2 . ASN . . 543 ? -4.619 -0.885 46.373 1.00   0.00 0 A 1
ATOM   4709 N N   . THR . . 544 ? -1.689 -0.319 41.727 1.00  54.09 0 A 1
ATOM   4710 C CA  . THR . . 544 ? -2.128  0.708 40.771 1.00  50.62 0 A 1
ATOM   4711 C C   . THR . . 544 ? -2.252  0.099 39.368 1.00  49.12 0 A 1
ATOM   4712 O O   . THR . . 544 ? -1.472 -0.768 38.951 1.00  45.23 0 A 1
ATOM   4713 C CB  . THR . . 544 ? -1.216  1.947 40.773 1.00  53.33 0 A 1
ATOM   4714 C CG2 . THR . . 544 ? -1.801  3.115 39.999 1.00  52.83 0 A 1
ATOM   4715 O OG1 . THR . . 544 ? -0.983  2.369 42.118 1.00  55.51 0 A 1
ATOM   4716 H HN  . THR . . 544 ? -0.770 -0.743 41.600 1.00   0.00 0 A 1
ATOM   4717 H HG1 . THR . . 544 ? -0.420  3.134 42.119 1.00   0.00 0 A 1
ATOM   4718 N N   . GLU . . 545 ? -3.263  0.599 38.654 1.00  46.74 0 A 1
ATOM   4719 C CA  . GLU . . 545 ? -3.534  0.275 37.286 1.00  44.30 0 A 1
ATOM   4720 C C   . GLU . . 545 ? -2.678  1.186 36.407 1.00  39.23 0 A 1
ATOM   4721 O O   . GLU . . 545 ? -2.676  2.395 36.614 1.00  39.06 0 A 1
ATOM   4722 C CB  . GLU . . 545 ? -5.021  0.481 37.009 1.00  47.00 0 A 1
ATOM   4723 C CG  . GLU . . 545 ? -5.519 -0.251 35.778 1.00  50.05 0 A 1
ATOM   4724 C CD  . GLU . . 545 ? -6.963 -0.709 35.914 1.00  51.93 0 A 1
ATOM   4725 O OE1 . GLU . . 545 ? -7.826 -0.147 35.226 1.00  51.92 0 A 1
ATOM   4726 O OE2 . GLU . . 545 ? -7.229 -1.618 36.734 1.00  56.39 -1 A 1
ATOM   4727 H HN  . GLU . . 545 ? -3.889  1.259 39.117 1.00   0.00 0 A 1
ATOM   4728 N N   . TYR . . 546 ? -1.957  0.591 35.451 1.00  34.75 0 A 1
ATOM   4729 C CA  . TYR . . 546 ? -1.154  1.320 34.471 1.00  33.22 0 A 1
ATOM   4730 C C   . TYR . . 546 ? -1.528  0.827 33.071 1.00  31.51 0 A 1
ATOM   4731 O O   . TYR . . 546 ? -1.715 -0.376 32.869 1.00  31.04 0 A 1
ATOM   4732 C CB  . TYR . . 546 ?  0.350  1.105 34.671 1.00  34.64 0 A 1
ATOM   4733 C CG  . TYR . . 546 ?  0.952  1.736 35.900 1.00  36.96 0 A 1
ATOM   4734 C CD1 . TYR . . 546 ?  0.997  1.045 37.100 1.00  38.75 0 A 1
ATOM   4735 C CD2 . TYR . . 546 ?  1.496  3.013 35.866 1.00  38.83 0 A 1
ATOM   4736 C CE1 . TYR . . 546 ?  1.569  1.600 38.238 1.00  41.47 0 A 1
ATOM   4737 C CE2 . TYR . . 546 ?  2.050  3.593 37.000 1.00  41.33 0 A 1
ATOM   4738 C CZ  . TYR . . 546 ?  2.086  2.885 38.194 1.00  42.17 0 A 1
ATOM   4739 O OH  . TYR . . 546 ?  2.653  3.443 39.305 1.00  42.04 0 A 1
ATOM   4740 H HN  . TYR . . 546 ? -1.968 -0.428 35.404 1.00   0.00 0 A 1
ATOM   4741 H HH  . TYR . . 546 ?  2.677  2.959 40.122 1.00   0.00 0 A 1
ATOM   4742 N N   . THR . . 547 ? -1.611  1.753 32.108 1.00  28.34 0 A 1
ATOM   4743 C CA  . THR . . 547 ? -1.838  1.399 30.704 1.00  26.43 0 A 1
ATOM   4744 C C   . THR . . 547 ? -0.582  1.757 29.905 1.00  23.73 0 A 1
ATOM   4745 O O   . THR . . 547 ? -0.261  2.934 29.774 1.00  22.01 0 A 1
ATOM   4746 C CB  . THR . . 547 ? -3.119  2.061 30.176 1.00  26.88 0 A 1
ATOM   4747 C CG2 . THR . . 547 ? -3.196  2.144 28.670 1.00  26.55 0 A 1
ATOM   4748 O OG1 . THR . . 547 ? -4.201  1.264 30.658 1.00  29.54 0 A 1
ATOM   4749 H HN  . THR . . 547 ? -1.512  2.737 32.360 1.00   0.00 0 A 1
ATOM   4750 H HG1 . THR . . 547 ? -4.993  1.674 30.332 1.00   0.00 0 A 1
ATOM   4751 N N   . PHE . . 548 ?  0.118  0.734 29.393 1.00  21.65 0 A 1
ATOM   4752 C CA  . PHE . . 548 ?  1.422  0.932 28.734 1.00  21.78 0 A 1
ATOM   4753 C C   . PHE . . 548 ?  1.217  0.923 27.223 1.00  20.81 0 A 1
ATOM   4754 O O   . PHE . . 548 ?  0.724 -0.038 26.678 1.00  21.71 0 A 1
ATOM   4755 C CB  . PHE . . 548 ?  2.447 -0.129 29.148 1.00  21.63 0 A 1
ATOM   4756 C CG  . PHE . . 548 ?  2.835 -0.095 30.608 1.00  22.24 0 A 1
ATOM   4757 C CD1 . PHE . . 548 ?  3.640  0.915 31.117 1.00  22.11 0 A 1
ATOM   4758 C CD2 . PHE . . 548 ?  2.366 -1.059 31.491 1.00  22.06 0 A 1
ATOM   4759 C CE1 . PHE . . 548 ?  3.995  0.938 32.459 1.00  21.66 0 A 1
ATOM   4760 C CE2 . PHE . . 548 ?  2.714 -1.023 32.834 1.00  22.34 0 A 1
ATOM   4761 C CZ  . PHE . . 548 ?  3.538 -0.032 33.315 1.00  21.40 0 A 1
ATOM   4762 H HN  . PHE . . 548 ? -0.264 -0.210 29.462 1.00   0.00 0 A 1
ATOM   4763 N N   . SER . . 549 ?  1.563  2.038 26.579 1.00  19.69 0 A 1
ATOM   4764 C CA  . SER . . 549 ?  1.468  2.181 25.130 1.00  19.08 0 A 1
ATOM   4765 C C   . SER . . 549 ?  2.875  2.093 24.552 1.00  17.45 0 A 1
ATOM   4766 O O   . SER . . 549 ?  3.755  2.819 24.990 1.00  17.90 0 A 1
ATOM   4767 C CB  . SER . . 549 ?  0.842  3.487 24.719 1.00  19.75 0 A 1
ATOM   4768 O OG  . SER . . 549 ? -0.574  3.450 24.830 1.00  22.32 0 A 1
ATOM   4769 H HN  . SER . . 549 ?  1.909  2.827 27.124 1.00   0.00 0 A 1
ATOM   4770 H HG  . SER . . 549 ? -0.969  4.274 24.571 1.00   0.00 0 A 1
ATOM   4771 N N   . ILE . . 550 ?  3.055  1.246 23.541 1.00  15.83 0 A 1
ATOM   4772 C CA  . ILE . . 550 ?  4.366  0.976 22.980 1.00  15.03 0 A 1
ATOM   4773 C C   . ILE . . 550 ?  4.356  1.306 21.483 1.00  14.35 0 A 1
ATOM   4774 O O   . ILE . . 550 ?  3.494  0.863 20.763 1.00  12.98 0 A 1
ATOM   4775 C CB  . ILE . . 550 ?  4.759 -0.489 23.245 1.00  14.46 0 A 1
ATOM   4776 C CG1 . ILE . . 550 ?  4.496 -0.888 24.698 1.00  14.23 0 A 1
ATOM   4777 C CG2 . ILE . . 550 ?  6.206 -0.724 22.862 1.00  14.57 0 A 1
ATOM   4778 C CD1 . ILE . . 550 ?  4.917 -2.292 25.022 1.00  14.33 0 A 1
ATOM   4779 H HN  . ILE . . 550 ?  2.244  0.771 23.146 1.00   0.00 0 A 1
ATOM   4780 N N   . ILE . . 551 ?  5.370  2.048 21.031 1.00  14.71 0 A 1
ATOM   4781 C CA  . ILE . . 551 ?  5.570  2.293 19.603 1.00  15.70 0 A 1
ATOM   4782 C C   . ILE . . 551 ?  6.997  1.894 19.216 1.00  14.91 0 A 1
ATOM   4783 O O   . ILE . . 551 ?  7.850  1.900 20.056 1.00  14.97 0 A 1
ATOM   4784 C CB  . ILE . . 551 ?  5.287  3.762 19.257 1.00  16.80 0 A 1
ATOM   4785 C CG1 . ILE . . 551 ?  6.273  4.689 19.954 1.00  17.91 0 A 1
ATOM   4786 C CG2 . ILE . . 551 ?  3.846  4.141 19.561 1.00  16.85 0 A 1
ATOM   4787 C CD1 . ILE . . 551 ?  6.187  6.104 19.450 1.00  19.02 0 A 1
ATOM   4788 H HN  . ILE . . 551 ?  6.023  2.455 21.701 1.00   0.00 0 A 1
ATOM   4789 N N   . ALA . . 552 ?  7.219  1.560 17.939 1.00  14.36 0 A 1
ATOM   4790 C CA  . ALA . . 552 ?  8.553  1.208 17.420 1.00  14.57 0 A 1
ATOM   4791 C C   . ALA . . 552 ?  9.114  2.345 16.551 1.00  14.59 0 A 1
ATOM   4792 O O   . ALA . . 552 ?  8.407  2.892 15.765 1.00  13.88 0 A 1
ATOM   4793 C CB  . ALA . . 552 ?  8.469 -0.083 16.640 1.00  14.49 0 A 1
ATOM   4794 H HN  . ALA . . 552 ?  6.429  1.547 17.295 1.00   0.00 0 A 1
ATOM   4795 N N   . LYS . . 553 ? 10.406  2.647 16.689 1.00  15.06 0 A 1
ATOM   4796 C CA  . LYS . . 553 ? 11.057  3.717 15.944 1.00  15.97 0 A 1
ATOM   4797 C C   . LYS . . 553 ? 12.139  3.119 15.030 1.00  15.28 0 A 1
ATOM   4798 O O   . LYS . . 553 ? 12.695  2.057 15.311 1.00  14.24 0 A 1
ATOM   4799 C CB  . LYS . . 553 ? 11.708  4.751 16.874 1.00  16.86 0 A 1
ATOM   4800 C CG  . LYS . . 553 ? 10.801  5.445 17.881 1.00  18.44 0 A 1
ATOM   4801 C CD  . LYS . . 553 ? 11.097  6.948 18.055 1.00  20.24 0 A 1
ATOM   4802 C CE  . LYS . . 553 ? 12.478  7.308 18.587 1.00  20.93 0 A 1
ATOM   4803 H HN  . LYS . . 553 ? 10.965  2.104 17.348 1.00   0.00 0 A 1
ATOM   4804 N N   . ASP . . 554 ? 12.418  3.835 13.937 1.00  14.77 0 A 1
ATOM   4805 C CA  . ASP . . 554 ? 13.541  3.585 13.082 1.00  15.46 0 A 1
ATOM   4806 C C   . ASP . . 554 ? 14.474  4.812 13.113 1.00  16.04 0 A 1
ATOM   4807 O O   . ASP . . 554 ? 14.182  5.829 13.697 1.00  16.80 0 A 1
ATOM   4808 C CB  . ASP . . 554 ? 13.063  3.198 11.682 1.00  15.26 0 A 1
ATOM   4809 C CG  . ASP . . 554 ? 12.553  4.364 10.842 1.00  15.89 0 A 1
ATOM   4810 O OD1 . ASP . . 554 ? 12.637  5.523 11.325 1.00  16.43 0 A 1
ATOM   4811 O OD2 . ASP . . 554 ? 12.068  4.109  9.713 1.00  14.96 -1 A 1
ATOM   4812 H HN  . ASP . . 554 ? 11.794  4.604 13.697 1.00   0.00 0 A 1
ATOM   4813 N N   . ALA . . 555 ? 15.625  4.703 12.462 1.00  16.86 0 A 1
ATOM   4814 C CA  . ALA . . 555 ? 16.650  5.727 12.550 1.00  17.58 0 A 1
ATOM   4815 C C   . ALA . . 555 ? 16.192  7.024 11.865 1.00  18.07 0 A 1
ATOM   4816 O O   . ALA . . 555 ? 16.413  8.097 12.401 1.00  18.18 0 A 1
ATOM   4817 C CB  . ALA . . 555 ? 17.940  5.221 11.952 1.00  17.52 0 A 1
ATOM   4818 H HN  . ALA . . 555 ? 15.793  3.879 11.885 1.00   0.00 0 A 1
ATOM   4819 N N   . ALA . . 556 ? 15.570  6.924 10.688 1.00  17.87 0 A 1
ATOM   4820 C CA  . ALA . . 556 ? 15.089  8.110  9.979 1.00  18.60 0 A 1
ATOM   4821 C C   . ALA . . 556 ? 13.992  8.839 10.779 1.00  18.97 0 A 1
ATOM   4822 O O   . ALA . . 556 ? 13.637  9.952 10.459 1.00  19.52 0 A 1
ATOM   4823 C CB  . ALA . . 556 ? 14.594  7.723  8.609 1.00  18.72 0 A 1
ATOM   4824 H HN  . ALA . . 556 ? 15.427  6.003 10.274 1.00   0.00 0 A 1
ATOM   4825 N N   . GLY . . 557 ? 13.443  8.205 11.813 1.00  19.76 0 A 1
ATOM   4826 C CA  . GLY . . 557 ? 12.551  8.886 12.733 1.00  20.64 0 A 1
ATOM   4827 C C   . GLY . . 557 ? 11.083  8.528 12.526 1.00  21.84 0 A 1
ATOM   4828 O O   . GLY . . 557 ? 10.225  9.062 13.213 1.00  23.07 0 A 1
ATOM   4829 H HN  . GLY . . 557 ? 13.654  7.218 11.961 1.00   0.00 0 A 1
ATOM   4830 N N   . ASN . . 558 ? 10.792  7.605 11.597 1.00  21.48 0 A 1
ATOM   4831 C CA  . ASN . . 558 ?  9.459  7.052 11.449 1.00  19.72 0 A 1
ATOM   4832 C C   . ASN . . 558 ?  9.068  6.324 12.746 1.00  18.70 0 A 1
ATOM   4833 O O   . ASN . . 558 ?  9.926  5.929 13.545 1.00  17.87 0 A 1
ATOM   4834 C CB  . ASN . . 558 ?  9.392  6.114 10.245 1.00  20.72 0 A 1
ATOM   4835 C CG  . ASN . . 558 ?  9.834  6.780  8.959 1.00  21.85 0 A 1
ATOM   4836 N ND2 . ASN . . 558 ? 11.002  6.405  8.448 1.00  21.13 0 A 1
ATOM   4837 O OD1 . ASN . . 558 ?  9.109  7.626  8.431 1.00  22.24 0 A 1
ATOM   4838 H HN  . ASN . . 558 ? 11.532  7.282 10.974 1.00   0.00 0 A 1
ATOM   4839 H 1HD2 . ASN . . 558 ? 11.602  5.705  8.885 1.00   0.00 0 A 1
ATOM   4840 H 2HD2 . ASN . . 558 ? 11.299  6.854  7.581 1.00   0.00 0 A 1
ATOM   4841 N N   . LYS . . 559 ?  7.763  6.135 12.949 1.00  17.50 0 A 1
ATOM   4842 C CA  . LYS . . 559 ?  7.274  5.392 14.084 1.00  17.50 0 A 1
ATOM   4843 C C   . LYS . . 559 ?  5.960  4.666 13.749 1.00  16.64 0 A 1
ATOM   4844 O O   . LYS . . 559 ?  5.224  5.020 12.824 1.00  16.42 0 A 1
ATOM   4845 C CB  . LYS . . 559 ?  7.137  6.310 15.300 1.00  18.81 0 A 1
ATOM   4846 C CG  . LYS . . 559 ?  6.454  7.648 15.053 1.00  20.57 0 A 1
ATOM   4847 C CD  . LYS . . 559 ?  6.313  8.509 16.295 1.00  22.13 0 A 1
ATOM   4848 C CE  . LYS . . 559 ?  7.611  9.143 16.774 1.00  24.19 0 A 1
ATOM   4849 N NZ  . LYS . . 559 ?  7.448  9.866 18.071 1.00  24.82 1 A 1
ATOM   4850 H HN  . LYS . . 559 ?  7.094  6.525 12.285 1.00   0.00 0 A 1
ATOM   4851 H HZ1 . LYS . . 559 ?  8.318 10.291 18.392 1.00   0.00 0 A 1
ATOM   4852 H HZ2 . LYS . . 559 ?  7.053  9.254 18.786 1.00   0.00 0 A 1
ATOM   4853 H HZ3 . LYS . . 559 ?  6.701 10.557 18.015 1.00   0.00 0 A 1
ATOM   4854 N N   . SER . . 560 ?  5.714  3.588 14.495 1.00  15.41 0 A 1
ATOM   4855 C CA  . SER . . 560 ?  4.511  2.792 14.382 1.00  14.80 0 A 1
ATOM   4856 C C   . SER . . 560 ?  3.385  3.520 15.126 1.00  14.50 0 A 1
ATOM   4857 O O   . SER . . 560 ?  3.655  4.519 15.805 1.00  14.07 0 A 1
ATOM   4858 C CB  . SER . . 560 ?  4.734  1.412 14.936 1.00  14.50 0 A 1
ATOM   4859 O OG  . SER . . 560 ?  4.982  1.458 16.335 1.00  14.19 0 A 1
ATOM   4860 H HN  . SER . . 560 ?  6.413  3.309 15.183 1.00   0.00 0 A 1
ATOM   4861 H HG  . SER . . 560 ?  5.122  0.586 16.685 1.00   0.00 0 A 1
ATOM   4862 N N   . GLN . . 561 ?  2.156  3.017 15.010 1.00  14.08 0 A 1
ATOM   4863 C CA  . GLN . . 561 ?  1.052  3.543 15.816 1.00  15.01 0 A 1
ATOM   4864 C C   . GLN . . 561 ?  0.933  2.726 17.104 1.00  14.26 0 A 1
ATOM   4865 O O   . GLN . . 561 ?  1.109  1.507 17.093 1.00  13.90 0 A 1
ATOM   4866 C CB  . GLN . . 561 ? -0.235  3.607 14.986 1.00  16.35 0 A 1
ATOM   4867 C CG  . GLN . . 561 ? -0.241  4.723 13.934 1.00  17.13 0 A 1
ATOM   4868 C CD  . GLN . . 561 ?  0.209  6.055 14.512 1.00  19.20 0 A 1
ATOM   4869 N NE2 . GLN . . 561 ?  1.422  6.475 14.145 1.00  18.79 0 A 1
ATOM   4870 O OE1 . GLN . . 561 ? -0.494  6.692 15.319 1.00  19.48 0 A 1
ATOM   4871 H HN  . GLN . . 561 ?  1.983  2.256 14.352 1.00   0.00 0 A 1
ATOM   4872 H 1HE2 . GLN . . 561 ?  1.724  7.368 14.533 1.00   0.00 0 A 1
ATOM   4873 H 2HE2 . GLN . . 561 ?  1.998  5.952 13.485 1.00   0.00 0 A 1
ATOM   4874 N N   . PRO . . 562 ?  0.610  3.374 18.251 1.00  14.22 0 A 1
ATOM   4875 C CA  . PRO . . 562 ?  0.715  2.752 19.572 1.00  14.53 0 A 1
ATOM   4876 C C   . PRO . . 562 ? -0.163  1.510 19.730 1.00  15.42 0 A 1
ATOM   4877 O O   . PRO . . 562 ? -1.190  1.446 19.106 1.00  16.63 0 A 1
ATOM   4878 C CB  . PRO . . 562 ?  0.220  3.812 20.567 1.00  14.29 0 A 1
ATOM   4879 C CG  . PRO . . 562 ? -0.490  4.839 19.728 1.00  14.11 0 A 1
ATOM   4880 C CD  . PRO . . 562 ?  0.092  4.744 18.333 1.00  14.17 0 A 1
ATOM   4881 N N   . THR . . 563 ?  0.279  0.561 20.554 1.00  15.88 0 A 1
ATOM   4882 C CA  . THR . . 563 ? -0.468 -0.581 20.973 1.00  16.74 0 A 1
ATOM   4883 C C   . THR . . 563 ? -0.363 -0.606 22.491 1.00  17.35 0 A 1
ATOM   4884 O O   . THR . . 563 ?  0.607 -0.163 22.989 1.00  17.39 0 A 1
ATOM   4885 C CB  . THR . . 563 ?  0.137 -1.843 20.355 1.00  17.49 0 A 1
ATOM   4886 C CG2 . THR . . 563 ? -0.588 -3.109 20.737 1.00  17.76 0 A 1
ATOM   4887 O OG1 . THR . . 563 ?  0.097 -1.697 18.939 1.00  18.88 0 A 1
ATOM   4888 H HN  . THR . . 563 ?  1.228  0.658 20.915 1.00   0.00 0 A 1
ATOM   4889 H HG1 . THR . . 563 ?  0.554 -0.899 18.699 1.00   0.00 0 A 1
ATOM   4890 N N   . ALA . . 564 ? -1.344 -1.119 23.226 1.00  18.70 0 A 1
ATOM   4891 C CA  . ALA . . 564 ? -1.264 -0.982 24.674 1.00  20.46 0 A 1
ATOM   4892 C C   . ALA . . 564 ? -1.686 -2.261 25.401 1.00  21.01 0 A 1
ATOM   4893 O O   . ALA . . 564 ? -2.196 -3.215 24.797 1.00  22.39 0 A 1
ATOM   4894 C CB  . ALA . . 564 ? -2.078  0.202 25.127 1.00  21.42 0 A 1
ATOM   4895 H HN  . ALA . . 564 ? -2.132 -1.597 22.787 1.00   0.00 0 A 1
ATOM   4896 N N   . LEU . . 565 ? -1.387 -2.271 26.700 1.00  20.84 0 A 1
ATOM   4897 C CA  . LEU . . 565 ? -1.775 -3.327 27.608 1.00  23.15 0 A 1
ATOM   4898 C C   . LEU . . 565 ? -1.930 -2.729 29.007 1.00  25.43 0 A 1
ATOM   4899 O O   . LEU . . 565 ? -1.132 -1.865 29.408 1.00  24.85 0 A 1
ATOM   4900 C CB  . LEU . . 565 ? -0.713 -4.427 27.624 1.00  24.09 0 A 1
ATOM   4901 C CG  . LEU . . 565 ? -1.034 -5.653 28.490 1.00  24.06 0 A 1
ATOM   4902 C CD1 . LEU . . 565 ? -1.891 -6.645 27.728 1.00  24.33 0 A 1
ATOM   4903 C CD2 . LEU . . 565 ?  0.225 -6.344 28.969 1.00  23.62 0 A 1
ATOM   4904 H HN  . LEU . . 565 ? -0.853 -1.488 27.076 1.00   0.00 0 A 1
ATOM   4905 N N   . THR . . 566 ? -2.951 -3.211 29.728 1.00  26.63 0 A 1
ATOM   4906 C CA  . THR . . 566 ? -3.343 -2.705 31.024 1.00  27.51 0 A 1
ATOM   4907 C C   . THR . . 566 ? -2.877 -3.704 32.082 1.00  26.85 0 A 1
ATOM   4908 O O   . THR . . 566 ? -3.223 -4.881 32.042 1.00  28.55 0 A 1
ATOM   4909 C CB  . THR . . 566 ? -4.863 -2.479 31.062 1.00  30.05 0 A 1
ATOM   4910 C CG2 . THR . . 566 ? -5.387 -2.007 32.404 1.00  30.42 0 A 1
ATOM   4911 O OG1 . THR . . 566 ? -5.189 -1.520 30.053 1.00  28.39 0 A 1
ATOM   4912 H HN  . THR . . 566 ? -3.488 -3.986 29.337 1.00   0.00 0 A 1
ATOM   4913 H HG1 . THR . . 566 ? -6.128 -1.380 30.077 1.00   0.00 0 A 1
ATOM   4914 N N   . VAL . . 567 ? -2.106 -3.212 33.049 1.00  28.61 0 A 1
ATOM   4915 C CA  . VAL . . 567 ? -1.478 -4.050 34.068 1.00  29.78 0 A 1
ATOM   4916 C C   . VAL . . 567 ? -1.755 -3.460 35.455 1.00  29.14 0 A 1
ATOM   4917 O O   . VAL . . 567 ? -1.605 -2.273 35.634 1.00  26.71 0 A 1
ATOM   4918 C CB  . VAL . . 567 ?  0.032 -4.131 33.772 1.00  30.00 0 A 1
ATOM   4919 C CG1 . VAL . . 567 ?  0.765 -5.022 34.756 1.00  29.65 0 A 1
ATOM   4920 C CG2 . VAL . . 567 ?  0.282 -4.604 32.346 1.00  30.16 0 A 1
ATOM   4921 H HN  . VAL . . 567 ? -1.947 -2.205 33.080 1.00   0.00 0 A 1
ATOM   4922 N N   . LYS . . 568 ? -2.150 -4.288 36.428 1.00  32.51 0 A 1
ATOM   4923 C CA  . LYS . . 568 ? -2.240 -3.846 37.854 1.00  36.24 0 A 1
ATOM   4924 C C   . LYS . . 568 ? -1.017 -4.388 38.606 1.00  37.60 0 A 1
ATOM   4925 O O   . LYS . . 568 ? -0.732 -5.575 38.577 1.00  36.64 0 A 1
ATOM   4926 C CB  . LYS . . 568 ? -3.560 -4.270 38.513 1.00  34.61 0 A 1
ATOM   4927 H HN  . LYS . . 568 ? -2.398 -5.249 36.191 1.00   0.00 0 A 1
ATOM   4928 N N   . THR . . 569 ? -0.280 -3.498 39.276 1.00  41.98 0 A 1
ATOM   4929 C CA  . THR . . 569 ?  0.801 -3.925 40.167 1.00  45.32 0 A 1
ATOM   4930 C C   . THR . . 569 ?  0.213 -4.705 41.355 1.00  47.52 0 A 1
ATOM   4931 O O   . THR . . 569 ? -0.972 -4.558 41.664 1.00  47.57 0 A 1
ATOM   4932 C CB  . THR . . 569 ?  1.575 -2.734 40.742 1.00  44.69 0 A 1
ATOM   4933 C CG2 . THR . . 569 ?  2.337 -1.920 39.723 1.00  44.19 0 A 1
ATOM   4934 O OG1 . THR . . 569 ?  0.561 -1.962 41.382 1.00  45.30 0 A 1
ATOM   4935 H HN  . THR . . 569 ? -0.473 -2.503 39.164 1.00   0.00 0 A 1
ATOM   4936 H HG1 . THR . . 569 ?  1.041 -1.223 41.738 1.00   0.00 0 A 1
ATOM   4937 N N   . ASP . . 570 ?  1.065 -5.482 42.037 1.00  49.98 0 A 1
ATOM   4938 C CA  . ASP . . 570 ?  0.689 -6.207 43.255 1.00  51.83 0 A 1
ATOM   4939 C C   . ASP . . 570 ?  0.672 -5.243 44.447 1.00  55.70 0 A 1
ATOM   4940 O O   . ASP . . 570 ?  1.202 -4.128 44.350 1.00  54.56 0 A 1
ATOM   4941 C CB  . ASP . . 570 ?  1.645 -7.369 43.533 1.00  50.12 0 A 1
ATOM   4942 C CG  . ASP . . 570 ?  1.384 -8.593 42.682 1.00  49.73 0 A 1
ATOM   4943 O OD1 . ASP . . 570 ?  0.502 -8.520 41.807 1.00  50.59 0 A 1
ATOM   4944 O OD2 . ASP . . 570 ?  2.065 -9.607 42.907 1.00  52.49 -1 A 1
ATOM   4945 H HN  . ASP . . 570 ?  2.020 -5.574 41.693 1.00   0.00 0 A 1
ATOM   4946 N N   . GLU . . 571 ?  0.066 -5.701 45.556 1.00  59.27 0 A 1
ATOM   4947 C CA  . GLU . . 571 ?  0.138 -5.043 46.855 1.00  61.27 0 A 1
ATOM   4948 C C   . GLU . . 571 ?  1.364 -5.591 47.602 1.00  62.69 0 A 1
ATOM   4949 O O   . GLU . . 571 ?  2.189 -4.827 48.099 1.00  67.32 0 A 1
ATOM   4950 C CB  . GLU . . 571 ? -1.169 -5.256 47.623 1.00  58.89 0 A 1
ATOM   4951 H HN  . GLU . . 571 ? -0.476 -6.561 45.485 1.00   0.00 0 A 1
ATOM   4952 N N   . THR . . 582 ? -7.058 -22.823 35.808 1.00  55.18 0 A 1
ATOM   4953 C CA  . THR . . 582 ? -6.239 -22.310 34.708 1.00  63.62 0 A 1
ATOM   4954 C C   . THR . . 582 ? -7.151 -21.859 33.552 1.00  69.15 0 A 1
ATOM   4955 O O   . THR . . 582 ? -7.977 -22.622 33.041 1.00  70.44 0 A 1
ATOM   4956 C CB  . THR . . 582 ? -5.188 -23.327 34.235 1.00  56.73 0 A 1
ATOM   4957 H HN1 . THR . . 582 ? -6.454 -23.121 36.574 1.00   0.00 0 A 1
ATOM   4958 H HN2 . THR . . 582 ? -7.689 -23.564 35.506 1.00   0.00 0 A 1
ATOM   4959 H HN3 . THR . . 582 ? -7.759 -22.148 36.113 1.00   0.00 0 A 1
ATOM   4960 N N   . ALA . . 583 ? -7.007 -20.579 33.181 1.00  71.23 0 A 1
ATOM   4961 C CA  . ALA . . 583 ? -7.477 -20.026 31.919 1.00  65.68 0 A 1
ATOM   4962 C C   . ALA . . 583 ? -6.358 -19.139 31.359 1.00  64.03 0 A 1
ATOM   4963 O O   . ALA . . 583 ? -5.932 -18.211 32.020 1.00  62.81 0 A 1
ATOM   4964 C CB  . ALA . . 583 ? -8.767 -19.264 32.128 1.00  63.27 0 A 1
ATOM   4965 H HN  . ALA . . 583 ? -6.535 -19.948 33.829 1.00   0.00 0 A 1
ATOM   4966 N N   . THR . . 584 ? -5.865 -19.450 30.153 1.00  68.54 0 A 1
ATOM   4967 C CA  . THR . . 584 ? -4.799 -18.645 29.501 1.00  67.83 0 A 1
ATOM   4968 C C   . THR . . 584 ? -5.425 -17.767 28.400 1.00  64.08 0 A 1
ATOM   4969 O O   . THR . . 584 ? -5.987 -18.280 27.425 1.00  56.02 0 A 1
ATOM   4970 C CB  . THR . . 584 ? -3.655 -19.544 29.009 1.00  60.00 0 A 1
ATOM   4971 H HN  . THR . . 584 ? -6.233 -20.267 29.665 1.00   0.00 0 A 1
ATOM   4972 N N   . PHE . . 585 ? -5.305 -16.437 28.569 1.00  64.75 0 A 1
ATOM   4973 C CA  . PHE . . 585 ? -5.887 -15.407 27.671 1.00  63.75 0 A 1
ATOM   4974 C C   . PHE . . 585 ? -4.837 -14.952 26.640 1.00  60.18 0 A 1
ATOM   4975 O O   . PHE . . 585 ? -3.784 -14.432 27.010 1.00  57.48 0 A 1
ATOM   4976 C CB  . PHE . . 585 ? -6.420 -14.234 28.507 1.00  65.34 0 A 1
ATOM   4977 C CG  . PHE . . 585 ? -6.908 -13.021 27.747 1.00  66.38 0 A 1
ATOM   4978 C CD1 . PHE . . 585 ? -8.240 -12.903 27.373 1.00  65.09 0 A 1
ATOM   4979 C CD2 . PHE . . 585 ? -6.053 -11.966 27.449 1.00  65.35 0 A 1
ATOM   4980 C CE1 . PHE . . 585 ? -8.695 -11.771 26.706 1.00  65.96 0 A 1
ATOM   4981 C CE2 . PHE . . 585 ? -6.507 -10.845 26.761 1.00  65.24 0 A 1
ATOM   4982 C CZ  . PHE . . 585 ? -7.830 -10.740 26.404 1.00  65.19 0 A 1
ATOM   4983 H HN  . PHE . . 585 ? -4.772 -16.111 29.375 1.00   0.00 0 A 1
ATOM   4984 N N   . SER . . 586 ? -5.137 -15.151 25.348 1.00  58.14 0 A 1
ATOM   4985 C CA  . SER . . 586 ? -4.244 -14.776 24.233 1.00  57.81 0 A 1
ATOM   4986 C C   . SER . . 586 ? -4.994 -13.850 23.259 1.00  56.85 0 A 1
ATOM   4987 O O   . SER . . 586 ? -6.192 -14.001 23.076 1.00  58.93 0 A 1
ATOM   4988 C CB  . SER . . 586 ? -3.711 -16.003 23.530 1.00  55.02 0 A 1
ATOM   4989 H HN  . SER . . 586 ? -6.033 -15.584 25.122 1.00   0.00 0 A 1
ATOM   4990 N N   . VAL . . 587 ? -4.278 -12.899 22.644 1.00  51.76 0 A 1
ATOM   4991 C CA  . VAL . . 587 ? -4.844 -11.969 21.663 1.00  48.84 0 A 1
ATOM   4992 C C   . VAL . . 587 ? -4.522 -12.504 20.257 1.00  49.69 0 A 1
ATOM   4993 O O   . VAL . . 587 ? -3.373 -12.553 19.855 1.00  51.24 0 A 1
ATOM   4994 C CB  . VAL . . 587 ? -4.337 -10.527 21.902 1.00  47.03 0 A 1
ATOM   4995 C CG1 . VAL . . 587 ? -4.332 -9.680 20.637 1.00  46.29 0 A 1
ATOM   4996 C CG2 . VAL . . 587 ? -5.129 -9.833 23.004 1.00  47.30 0 A 1
ATOM   4997 H HN  . VAL . . 587 ? -3.287 -12.817 22.871 1.00   0.00 0 A 1
ATOM   4998 N N   . THR . . 588 ? -5.562 -12.866 19.497 1.00  55.02 0 A 1
ATOM   4999 C CA  . THR . . 588 ? -5.405 -13.542 18.183 1.00  57.50 0 A 1
ATOM   5000 C C   . THR . . 588 ? -5.069 -12.533 17.073 1.00  56.28 0 A 1
ATOM   5001 O O   . THR . . 588 ? -4.230 -12.819 16.229 1.00  52.63 0 A 1
ATOM   5002 C CB  . THR . . 588 ? -6.644 -14.370 17.816 1.00  59.18 0 A 1
ATOM   5003 C CG2 . THR . . 588 ? -6.897 -15.495 18.798 1.00  62.30 0 A 1
ATOM   5004 O OG1 . THR . . 588 ? -7.785 -13.512 17.757 1.00  57.83 0 A 1
ATOM   5005 H HN  . THR . . 588 ? -6.505 -12.670 19.835 1.00   0.00 0 A 1
ATOM   5006 H HG1 . THR . . 588 ? -7.626 -12.806 17.141 1.00   0.00 0 A 1
ATOM   5007 N N   . SER . . 589 ? -5.729 -11.367 17.082 1.00  58.66 0 A 1
ATOM   5008 C CA  . SER . . 589 ? -5.518 -10.304 16.078 1.00  58.37 0 A 1
ATOM   5009 C C   . SER . . 589 ? -5.742 -8.945 16.752 1.00  58.73 0 A 1
ATOM   5010 O O   . SER . . 589 ? -6.534 -8.855 17.676 1.00  60.36 0 A 1
ATOM   5011 C CB  . SER . . 589 ? -6.430 -10.493 14.894 1.00  55.80 0 A 1
ATOM   5012 H HN  . SER . . 589 ? -6.414 -11.206 17.821 1.00   0.00 0 A 1
ATOM   5013 N N   . ASN . . 590 ? -5.036 -7.891 16.325 1.00  59.26 0 A 1
ATOM   5014 C CA  . ASN . . 590 ? -5.252 -6.590 16.983 1.00  63.00 0 A 1
ATOM   5015 C C   . ASN . . 590 ? -5.016 -5.407 16.028 1.00  68.62 0 A 1
ATOM   5016 O O   . ASN . . 590 ? -3.876 -5.106 15.655 1.00  71.18 0 A 1
ATOM   5017 C CB  . ASN . . 590 ? -4.420 -6.422 18.259 1.00  60.79 0 A 1
ATOM   5018 H HN  . ASN . . 590 ? -4.364 -7.985 15.563 1.00   0.00 0 A 1
ATOM   5019 N N   . TRP . . 591 ? -6.104 -4.688 15.725 1.00  70.40 0 A 1
ATOM   5020 C CA  . TRP . . 591 ? -6.086 -3.319 15.150 1.00  68.68 0 A 1
ATOM   5021 C C   . TRP . . 591 ? -6.063 -2.356 16.348 1.00  67.83 0 A 1
ATOM   5022 O O   . TRP . . 591 ? -6.043 -2.794 17.493 1.00  70.95 0 A 1
ATOM   5023 C CB  . TRP . . 591 ? -7.282 -3.086 14.209 1.00  69.02 0 A 1
ATOM   5024 C CG  . TRP . . 591 ? -8.590 -3.522 14.795 1.00  69.74 0 A 1
ATOM   5025 C CD1 . TRP . . 591 ? -9.591 -2.737 15.286 1.00  66.28 0 A 1
ATOM   5026 C CD2 . TRP . . 591 ? -9.022 -4.881 14.974 1.00  70.67 0 A 1
ATOM   5027 C CE2 . TRP . . 591 ? -10.296 -4.828 15.580 1.00  68.83 0 A 1
ATOM   5028 C CE3 . TRP . . 591 ? -8.447 -6.132 14.701 1.00  69.89 0 A 1
ATOM   5029 N NE1 . TRP . . 591 ? -10.613 -3.509 15.763 1.00  66.21 0 A 1
ATOM   5030 C CZ2 . TRP . . 591 ? -11.007 -5.979 15.919 1.00  67.22 0 A 1
ATOM   5031 C CZ3 . TRP . . 591 ? -9.153 -7.266 15.032 1.00  70.59 0 A 1
ATOM   5032 C CH2 . TRP . . 591 ? -10.421 -7.189 15.620 1.00  68.91 0 A 1
ATOM   5033 H HN  . TRP . . 591 ? -7.015 -5.112 15.903 1.00   0.00 0 A 1
ATOM   5034 H HE1 . TRP . . 591 ? -11.473 -3.159 16.186 1.00   0.00 0 A 1
ATOM   5035 N N   . GLY . . 592 ? -6.038 -1.044 16.127 1.00  63.45 0 A 1
ATOM   5036 C CA  . GLY . . 592 ? -5.938 -0.131 17.280 1.00  65.13 0 A 1
ATOM   5037 C C   . GLY . . 592 ? -7.151 -0.168 18.217 1.00  60.68 0 A 1
ATOM   5038 O O   . GLY . . 592 ? -6.996 -0.315 19.431 1.00  48.85 0 A 1
ATOM   5039 H HN  . GLY . . 592 ? -6.087 -0.676 15.177 1.00   0.00 0 A 1
ATOM   5040 N N   . SER . . 593 ? -8.355 -0.008 17.645 1.00  62.08 0 A 1
ATOM   5041 C CA  . SER . . 593 ? -9.627  0.233 18.357 1.00  64.28 0 A 1
ATOM   5042 C C   . SER . . 593 ? -10.117 -1.010 19.121 1.00  64.07 0 A 1
ATOM   5043 O O   . SER . . 593 ? -10.680 -0.882 20.214 1.00  65.33 0 A 1
ATOM   5044 C CB  . SER . . 593 ? -10.687  0.717 17.391 1.00  60.72 0 A 1
ATOM   5045 H HN  . SER . . 593 ? -8.396 -0.058 16.627 1.00   0.00 0 A 1
ATOM   5046 N N   . GLY . . 594 ? -9.934 -2.198 18.528 1.00  59.10 0 A 1
ATOM   5047 C CA  . GLY . . 594 ? -10.409 -3.465 19.091 1.00  56.02 0 A 1
ATOM   5048 C C   . GLY . . 594 ? -9.476 -4.613 18.745 1.00  54.55 0 A 1
ATOM   5049 O O   . GLY . . 594 ? -8.571 -4.444 17.933 1.00  48.30 0 A 1
ATOM   5050 H HN  . GLY . . 594 ? -9.438 -2.222 17.636 1.00   0.00 0 A 1
ATOM   5051 N N   . TYR . . 595 ? -9.723 -5.782 19.353 1.00  53.68 0 A 1
ATOM   5052 C CA  . TYR . . 595 ? -8.892 -6.969 19.157 1.00  54.11 0 A 1
ATOM   5053 C C   . TYR . . 595 ? -9.755 -8.230 19.272 1.00  55.18 0 A 1
ATOM   5054 O O   . TYR . . 595 ? -10.806 -8.197 19.914 1.00  56.07 0 A 1
ATOM   5055 C CB  . TYR . . 595 ? -7.793 -7.015 20.222 1.00  52.92 0 A 1
ATOM   5056 C CG  . TYR . . 595 ? -8.331 -6.860 21.627 1.00  49.68 0 A 1
ATOM   5057 C CD1 . TYR . . 595 ? -8.613 -5.604 22.148 1.00  47.19 0 A 1
ATOM   5058 C CD2 . TYR . . 595 ? -8.599 -7.965 22.422 1.00  44.84 0 A 1
ATOM   5059 C CE1 . TYR . . 595 ? -9.126 -5.446 23.424 1.00  43.74 0 A 1
ATOM   5060 C CE2 . TYR . . 595 ? -9.103 -7.823 23.704 1.00  43.72 0 A 1
ATOM   5061 C CZ  . TYR . . 595 ? -9.374 -6.559 24.207 1.00  42.22 0 A 1
ATOM   5062 O OH  . TYR . . 595 ? -9.874 -6.381 25.466 1.00  39.45 0 A 1
ATOM   5063 H HN  . TYR . . 595 ? -10.525 -5.846 19.979 1.00   0.00 0 A 1
ATOM   5064 H HH  . TYR . . 595 ? -10.059 -5.515 25.810 1.00   0.00 0 A 1
ATOM   5065 N N   . ASN . . 596 ? -9.274 -9.334 18.684 1.00  54.18 0 A 1
ATOM   5066 C CA  . ASN . . 596 ? -9.859 -10.669 18.880 1.00  55.92 0 A 1
ATOM   5067 C C   . ASN . . 596 ? -9.042 -11.347 19.982 1.00  57.13 0 A 1
ATOM   5068 O O   . ASN . . 596 ? -7.855 -11.068 20.107 1.00  55.30 0 A 1
ATOM   5069 C CB  . ASN . . 596 ? -9.863 -11.517 17.600 1.00  53.30 0 A 1
ATOM   5070 C CG  . ASN . . 596 ? -10.863 -11.086 16.548 1.00  50.32 0 A 1
ATOM   5071 N ND2 . ASN . . 596 ? -10.581 -11.409 15.299 1.00  48.38 0 A 1
ATOM   5072 O OD1 . ASN . . 596 ? -11.883 -10.475 16.852 1.00  47.07 0 A 1
ATOM   5073 H HN  . ASN . . 596 ? -8.464 -9.244 18.071 1.00   0.00 0 A 1
ATOM   5074 H 1HD2 . ASN . . 596 ? -9.733 -11.917 15.046 1.00   0.00 0 A 1
ATOM   5075 H 2HD2 . ASN . . 596 ? -11.255 -11.119 14.590 1.00   0.00 0 A 1
ATOM   5076 N N   . PHE . . 597 ? -9.674 -12.226 20.764 1.00  61.64 0 A 1
ATOM   5077 C CA  . PHE . . 597 ? -8.979 -12.908 21.851 1.00  65.94 0 A 1
ATOM   5078 C C   . PHE . . 597 ? -9.248 -14.421 21.776 1.00  66.73 0 A 1
ATOM   5079 O O   . PHE . . 597 ? -9.791 -14.937 20.800 1.00  69.46 0 A 1
ATOM   5080 C CB  . PHE . . 597 ? -9.305 -12.235 23.193 1.00  67.83 0 A 1
ATOM   5081 C CG  . PHE . . 597 ? -10.683 -12.454 23.776 1.00  67.52 0 A 1
ATOM   5082 C CD1 . PHE . . 597 ? -10.985 -13.617 24.473 1.00  66.93 0 A 1
ATOM   5083 C CD2 . PHE . . 597 ? -11.652 -11.462 23.702 1.00  65.72 0 A 1
ATOM   5084 C CE1 . PHE . . 597 ? -12.237 -13.807 25.036 1.00  68.82 0 A 1
ATOM   5085 C CE2 . PHE . . 597 ? -12.911 -11.657 24.252 1.00  70.64 0 A 1
ATOM   5086 C CZ  . PHE . . 597 ? -13.199 -12.827 24.920 1.00  72.77 0 A 1
ATOM   5087 H HN  . PHE . . 597 ? -10.661 -12.422 20.600 1.00   0.00 0 A 1
ATOM   5088 N N   . SER . . 598 ? -8.752 -15.131 22.790 1.00  68.90 0 A 1
ATOM   5089 C CA  . SER . . 598 ? -8.882 -16.573 22.931 1.00  68.98 0 A 1
ATOM   5090 C C   . SER . . 598 ? -8.621 -16.916 24.403 1.00  65.32 0 A 1
ATOM   5091 O O   . SER . . 598 ? -7.785 -16.281 25.053 1.00  60.85 0 A 1
ATOM   5092 C CB  . SER . . 598 ? -7.953 -17.315 21.981 1.00  65.91 0 A 1
ATOM   5093 H HN  . SER . . 598 ? -8.247 -14.627 23.518 1.00   0.00 0 A 1
ATOM   5094 N N   . ILE . . 599 ? -9.422 -17.841 24.945 1.00  69.08 0 A 1
ATOM   5095 C CA  . ILE . . 599 ? -9.202 -18.391 26.286 1.00  71.36 0 A 1
ATOM   5096 C C   . ILE . . 599 ? -9.191 -19.922 26.153 1.00  71.64 0 A 1
ATOM   5097 O O   . ILE . . 599 ? -10.056 -20.504 25.503 1.00  66.48 0 A 1
ATOM   5098 C CB  . ILE . . 599 ? -10.242 -17.868 27.310 1.00  73.05 0 A 1
ATOM   5099 C CG1 . ILE . . 599 ? -10.606 -16.397 27.055 1.00  72.95 0 A 1
ATOM   5100 C CG2 . ILE . . 599 ? -9.754 -18.088 28.738 1.00  73.09 0 A 1
ATOM   5101 C CD1 . ILE . . 599 ? -11.275 -15.679 28.213 1.00  69.18 0 A 1
ATOM   5102 H HN  . ILE . . 599 ? -10.217 -18.176 24.404 1.00   0.00 0 A 1
ATOM   5103 N N   . ILE . . 600 ? -8.145 -20.550 26.703 1.00  74.50 0 A 1
ATOM   5104 C CA  . ILE . . 600 ? -8.065 -22.000 26.853 1.00  73.94 0 A 1
ATOM   5105 C C   . ILE . . 600 ? -8.278 -22.298 28.350 1.00  75.62 0 A 1
ATOM   5106 O O   . ILE . . 600 ? -7.585 -21.747 29.217 1.00  70.53 0 A 1
ATOM   5107 C CB  . ILE . . 600 ? -6.739 -22.544 26.271 1.00  61.12 0 A 1
ATOM   5108 H HN  . ILE . . 600 ? -7.363 -19.985 27.035 1.00   0.00 0 A 1
ATOM   5109 N N   . ILE . . 601 ? -9.315 -23.098 28.646 1.00  80.00 0 A 1
ATOM   5110 C CA  . ILE . . 601 ? -9.677 -23.465 30.015 1.00  85.19 0 A 1
ATOM   5111 C C   . ILE . . 601 ? -9.209 -24.904 30.232 1.00  85.73 0 A 1
ATOM   5112 O O   . ILE . . 601 ? -9.714 -25.814 29.582 1.00  92.12 0 A 1
ATOM   5113 C CB  . ILE . . 601 ? -11.190 -23.307 30.275 1.00  85.18 0 A 1
ATOM   5114 C CG1 . ILE . . 601 ? -11.754 -22.047 29.612 1.00  88.07 0 A 1
ATOM   5115 C CG2 . ILE . . 601 ? -11.468 -23.346 31.773 1.00  81.73 0 A 1
ATOM   5116 C CD1 . ILE . . 601 ? -13.257 -21.934 29.678 1.00  89.14 0 A 1
ATOM   5117 H HN  . ILE . . 601 ? -9.876 -23.468 27.879 1.00   0.00 0 A 1
ATOM   5118 N N   . LYS . . 602 ? -8.207 -25.081 31.104 1.00  82.76 0 A 1
ATOM   5119 C CA  . LYS . . 602 ? -7.664 -26.403 31.416 1.00  78.21 0 A 1
ATOM   5120 C C   . LYS . . 602 ? -8.334 -26.907 32.699 1.00  77.31 0 A 1
ATOM   5121 O O   . LYS . . 602 ? -8.448 -26.183 33.678 1.00  67.58 0 A 1
ATOM   5122 C CB  . LYS . . 602 ? -6.140 -26.365 31.569 1.00  71.14 0 A 1
ATOM   5123 H HN  . LYS . . 602 ? -7.809 -24.264 31.566 1.00   0.00 0 A 1
ATOM   5124 N N   . ASN . . 603 ? -8.788 -28.163 32.655 1.00  81.64 0 A 1
ATOM   5125 C CA  . ASN . . 603 ? -9.315 -28.880 33.800 1.00  88.34 0 A 1
ATOM   5126 C C   . ASN . . 603 ? -8.116 -29.601 34.443 1.00  98.14 0 A 1
ATOM   5127 O O   . ASN . . 603 ? -7.423 -30.371 33.779 1.00  95.08 0 A 1
ATOM   5128 C CB  . ASN . . 603 ? -10.482 -29.770 33.349 1.00  83.41 0 A 1
ATOM   5129 C CG  . ASN . . 603 ? -11.226 -30.494 34.455 1.00  76.84 0 A 1
ATOM   5130 N ND2 . ASN . . 603 ? -12.098 -31.415 34.078 1.00  71.79 0 A 1
ATOM   5131 O OD1 . ASN . . 603 ? -11.000 -30.241 35.637 1.00  68.73 0 A 1
ATOM   5132 H HN  . ASN . . 603 ? -8.761 -28.649 31.758 1.00   0.00 0 A 1
ATOM   5133 H 1HD2 . ASN . . 603 ? -12.599 -31.902 34.822 1.00   0.00 0 A 1
ATOM   5134 H 2HD2 . ASN . . 603 ? -12.285 -31.624 33.098 1.00   0.00 0 A 1
ATOM   5135 N N   . ASN . . 604 ? -7.837 -29.278 35.714 1.00 101.96 0 A 1
ATOM   5136 C CA  . ASN . . 604 ? -6.823 -29.963 36.513 1.00 104.09 0 A 1
ATOM   5137 C C   . ASN . . 604 ? -7.546 -30.805 37.573 1.00 110.82 0 A 1
ATOM   5138 O O   . ASN . . 604 ? -7.030 -30.998 38.666 1.00 109.85 0 A 1
ATOM   5139 C CB  . ASN . . 604 ? -5.828 -28.973 37.123 1.00  94.19 0 A 1
ATOM   5140 H HN  . ASN . . 604 ? -8.359 -28.515 36.146 1.00   0.00 0 A 1
ATOM   5141 N N   . GLY . . 605 ? -8.723 -31.333 37.199 1.00 116.08 0 A 1
ATOM   5142 C CA  . GLY . . 605 ? -9.725 -31.852 38.135 1.00 119.85 0 A 1
ATOM   5143 C C   . GLY . . 605 ? -9.655 -33.358 38.331 1.00 125.56 0 A 1
ATOM   5144 O O   . GLY . . 605 ? -9.095 -34.093 37.505 1.00 116.36 0 A 1
ATOM   5145 H HN  . GLY . . 605 ? -8.933 -31.377 36.201 1.00   0.00 0 A 1
ATOM   5146 N N   . THR . . 606 ? -10.242 -33.794 39.457 1.00 130.46 0 A 1
ATOM   5147 C CA  . THR . . 606 ? -10.446 -35.196 39.818 1.00 126.92 0 A 1
ATOM   5148 C C   . THR . . 606 ? -11.855 -35.656 39.411 1.00 125.80 0 A 1
ATOM   5149 O O   . THR . . 606 ? -12.322 -36.676 39.903 1.00 132.34 0 A 1
ATOM   5150 C CB  . THR . . 606 ? -10.275 -35.411 41.328 1.00 119.21 0 A 1
ATOM   5151 H HN  . THR . . 606 ? -10.574 -33.089 40.115 1.00   0.00 0 A 1
ATOM   5152 N N   . THR . . 607 ? -12.523 -34.888 38.542 1.00 116.75 0 A 1
ATOM   5153 C CA  . THR . . 607 ? -13.838 -35.211 37.988 1.00 104.53 0 A 1
ATOM   5154 C C   . THR . . 607 ? -13.968 -34.564 36.613 1.00 104.31 0 A 1
ATOM   5155 O O   . THR . . 607 ? -13.188 -33.677 36.273 1.00 107.81 0 A 1
ATOM   5156 C CB  . THR . . 607 ? -14.960 -34.726 38.913 1.00  89.05 0 A 1
ATOM   5157 H HN  . THR . . 607 ? -12.085 -34.016 38.245 1.00   0.00 0 A 1
ATOM   5158 N N   . PRO . . 608 ? -14.942 -34.980 35.774 1.00 106.05 0 A 1
ATOM   5159 C CA  . PRO . . 608 ? -15.250 -34.213 34.562 1.00 109.13 0 A 1
ATOM   5160 C C   . PRO . . 608 ? -15.924 -32.877 34.926 1.00 114.86 0 A 1
ATOM   5161 O O   . PRO . . 608 ? -16.553 -32.783 35.973 1.00 117.16 0 A 1
ATOM   5162 C CB  . PRO . . 608 ? -16.185 -35.143 33.780 1.00 100.58 0 A 1
ATOM   5163 H HN  . PRO . . 608 ? -15.464 -35.830 35.983 1.00   0.00 0 A 1
ATOM   5164 N N   . ILE . . 609 ? -15.790 -31.852 34.074 1.00 115.09 0 A 1
ATOM   5165 C CA  . ILE . . 609 ? -16.489 -30.570 34.292 1.00 109.15 0 A 1
ATOM   5166 C C   . ILE . . 609 ? -17.698 -30.530 33.348 1.00 106.82 0 A 1
ATOM   5167 O O   . ILE . . 609 ? -17.518 -30.604 32.140 1.00 102.51 0 A 1
ATOM   5168 C CB  . ILE . . 609 ? -15.534 -29.380 34.068 1.00 102.61 0 A 1
ATOM   5169 H HN  . ILE . . 609 ? -15.190 -31.959 33.256 1.00   0.00 0 A 1
ATOM   5170 N N   . LYS . . 610 ? -18.917 -30.445 33.901 1.00 102.89 0 A 1
ATOM   5171 C CA  . LYS . . 610 ? -20.164 -30.356 33.112 1.00  99.40 0 A 1
ATOM   5172 C C   . LYS . . 610 ? -20.859 -29.042 33.473 1.00 102.59 0 A 1
ATOM   5173 O O   . LYS . . 610 ? -20.955 -28.710 34.659 1.00 104.80 0 A 1
ATOM   5174 C CB  . LYS . . 610 ? -21.101 -31.534 33.399 1.00  91.35 0 A 1
ATOM   5175 H HN  . LYS . . 610 ? -18.988 -30.443 34.919 1.00   0.00 0 A 1
ATOM   5176 N N   . ASN . . 611 ? -21.368 -28.318 32.464 1.00 104.18 0 A 1
ATOM   5177 C CA  . ASN . . 611 ? -22.012 -27.006 32.690 1.00 104.04 0 A 1
ATOM   5178 C C   . ASN . . 611 ? -21.033 -26.107 33.475 1.00 104.49 0 A 1
ATOM   5179 O O   . ASN . . 611 ? -21.360 -25.603 34.549 1.00 101.86 0 A 1
ATOM   5180 C CB  . ASN . . 611 ? -23.394 -27.210 33.338 1.00  99.12 0 A 1
ATOM   5181 C CG  . ASN . . 611 ? -23.959 -26.014 34.082 1.00  95.87 0 A 1
ATOM   5182 N ND2 . ASN . . 611 ? -24.059 -26.121 35.397 1.00  91.38 0 A 1
ATOM   5183 O OD1 . ASN . . 611 ? -24.342 -25.015 33.478 1.00  91.31 0 A 1
ATOM   5184 H HN  . ASN . . 611 ? -21.310 -28.684 31.514 1.00   0.00 0 A 1
ATOM   5185 H 1HD2 . ASN . . 611 ? -24.439 -25.317 35.897 1.00   0.00 0 A 1
ATOM   5186 H 2HD2 . ASN . . 611 ? -23.741 -26.951 35.899 1.00   0.00 0 A 1
ATOM   5187 N N   . TRP . . 612 ? -19.813 -25.944 32.944 1.00 102.27 0 A 1
ATOM   5188 C CA  . TRP . . 612 ? -18.754 -25.097 33.544 1.00 101.90 0 A 1
ATOM   5189 C C   . TRP . . 612 ? -19.146 -23.619 33.424 1.00  95.09 0 A 1
ATOM   5190 O O   . TRP . . 612 ? -19.786 -23.248 32.444 1.00  95.74 0 A 1
ATOM   5191 C CB  . TRP . . 612 ? -17.381 -25.376 32.897 1.00 107.10 0 A 1
ATOM   5192 C CG  . TRP . . 612 ? -17.247 -24.999 31.447 1.00 109.27 0 A 1
ATOM   5193 C CD1 . TRP . . 612 ? -17.084 -25.847 30.389 1.00 110.01 0 A 1
ATOM   5194 C CD2 . TRP . . 612 ? -17.232 -23.670 30.891 1.00 110.73 0 A 1
ATOM   5195 C CE2 . TRP . . 612 ? -17.081 -23.805 29.493 1.00 107.57 0 A 1
ATOM   5196 C CE3 . TRP . . 612 ? -17.333 -22.383 31.438 1.00 110.78 0 A 1
ATOM   5197 N NE1 . TRP . . 612 ? -16.977 -25.143 29.217 1.00 109.57 0 A 1
ATOM   5198 C CZ2 . TRP . . 612 ? -17.032 -22.700 28.642 1.00 102.29 0 A 1
ATOM   5199 C CZ3 . TRP . . 612 ? -17.313 -21.295 30.600 1.00 106.43 0 A 1
ATOM   5200 C CH2 . TRP . . 612 ? -17.151 -21.454 29.218 1.00 102.02 0 A 1
ATOM   5201 H HN  . TRP . . 612 ? -19.600 -26.433 32.075 1.00   0.00 0 A 1
ATOM   5202 H HE1 . TRP . . 612 ? -16.843 -25.548 28.291 1.00   0.00 0 A 1
ATOM   5203 N N   . LYS . . 613 ? -18.736 -22.807 34.408 1.00  86.71 0 A 1
ATOM   5204 C CA  . LYS . . 613 ? -18.923 -21.337 34.413 1.00  82.80 0 A 1
ATOM   5205 C C   . LYS . . 613 ? -17.620 -20.644 34.836 1.00  82.00 0 A 1
ATOM   5206 O O   . LYS . . 613 ? -17.284 -20.692 36.012 1.00  80.85 0 A 1
ATOM   5207 C CB  . LYS . . 613 ? -20.031 -20.932 35.396 1.00  74.14 0 A 1
ATOM   5208 H HN  . LYS . . 613 ? -18.262 -23.229 35.206 1.00   0.00 0 A 1
ATOM   5209 N N   . LEU . . 614 ? -16.932 -19.969 33.899 1.00  81.59 0 A 1
ATOM   5210 C CA  . LEU . . 614 ? -15.659 -19.245 34.157 1.00  79.22 0 A 1
ATOM   5211 C C   . LEU . . 614 ? -15.955 -17.861 34.760 1.00  74.50 0 A 1
ATOM   5212 O O   . LEU . . 614 ? -16.753 -17.097 34.197 1.00  73.79 0 A 1
ATOM   5213 C CB  . LEU . . 614 ? -14.886 -19.115 32.839 1.00  76.11 0 A 1
ATOM   5214 H HN  . LEU . . 614 ? -17.307 -19.952 32.951 1.00   0.00 0 A 1
ATOM   5215 N N   . GLU . . 615 ? -15.331 -17.562 35.911 1.00  67.24 0 A 1
ATOM   5216 C CA  . GLU . . 615 ? -15.459 -16.269 36.598 1.00  64.66 0 A 1
ATOM   5217 C C   . GLU . . 615 ? -14.052 -15.688 36.792 1.00  63.51 0 A 1
ATOM   5218 O O   . GLU . . 615 ? -13.176 -16.334 37.344 1.00  60.82 0 A 1
ATOM   5219 C CB  . GLU . . 615 ? -16.194 -16.409 37.937 1.00  58.58 0 A 1
ATOM   5220 H HN  . GLU . . 615 ? -14.734 -18.274 36.332 1.00   0.00 0 A 1
ATOM   5221 N N   . PHE . . 616 ? -13.856 -14.449 36.329 1.00  64.66 0 A 1
ATOM   5222 C CA  . PHE . . 616 ? -12.560 -13.781 36.349 1.00  66.71 0 A 1
ATOM   5223 C C   . PHE . . 616 ? -12.775 -12.263 36.372 1.00  67.05 0 A 1
ATOM   5224 O O   . PHE . . 616 ? -13.880 -11.812 36.148 1.00  66.23 0 A 1
ATOM   5225 C CB  . PHE . . 616 ? -11.736 -14.207 35.130 1.00  70.18 0 A 1
ATOM   5226 C CG  . PHE . . 616 ? -12.264 -13.735 33.794 1.00  70.02 0 A 1
ATOM   5227 C CD1 . PHE . . 616 ? -12.039 -12.438 33.347 1.00  67.91 0 A 1
ATOM   5228 C CD2 . PHE . . 616 ? -12.969 -14.600 32.971 1.00  72.92 0 A 1
ATOM   5229 C CE1 . PHE . . 616 ? -12.521 -12.020 32.116 1.00  70.87 0 A 1
ATOM   5230 C CE2 . PHE . . 616 ? -13.439 -14.182 31.735 1.00  75.38 0 A 1
ATOM   5231 C CZ  . PHE . . 616 ? -13.221 -12.891 31.311 1.00  73.29 0 A 1
ATOM   5232 H HN  . PHE . . 616 ? -14.654 -13.946 35.943 1.00   0.00 0 A 1
ATOM   5233 N N   . ASP . . 617 ? -11.709 -11.489 36.611 1.00  66.42 0 A 1
ATOM   5234 C CA  . ASP . . 617 ? -11.778 -10.022 36.526 1.00  61.74 0 A 1
ATOM   5235 C C   . ASP . . 617 ? -10.782 -9.533 35.459 1.00  59.58 0 A 1
ATOM   5236 O O   . ASP . . 617 ? -9.666 -10.027 35.369 1.00  59.21 0 A 1
ATOM   5237 C CB  . ASP . . 617 ? -11.657 -9.403 37.920 1.00  53.62 0 A 1
ATOM   5238 H HN  . ASP . . 617 ? -10.823 -11.930 36.859 1.00   0.00 0 A 1
ATOM   5239 N N   . TYR . . 618 ? -11.225 -8.596 34.611 1.00  55.36 0 A 1
ATOM   5240 C CA  . TYR . . 618 ? -10.436 -8.081 33.480 1.00  54.43 0 A 1
ATOM   5241 C C   . TYR . . 618 ? -10.653 -6.569 33.422 1.00  56.06 0 A 1
ATOM   5242 O O   . TYR . . 618 ? -11.786 -6.139 33.267 1.00  61.85 0 A 1
ATOM   5243 C CB  . TYR . . 618 ? -10.883 -8.820 32.217 1.00  52.64 0 A 1
ATOM   5244 C CG  . TYR . . 618 ? -10.290 -8.424 30.885 1.00  52.96 0 A 1
ATOM   5245 C CD1 . TYR . . 618 ? -9.126 -9.021 30.422 1.00  54.77 0 A 1
ATOM   5246 C CD2 . TYR . . 618 ? -10.953 -7.561 30.021 1.00  52.47 0 A 1
ATOM   5247 C CE1 . TYR . . 618 ? -8.601 -8.726 29.172 1.00  54.90 0 A 1
ATOM   5248 C CE2 . TYR . . 618 ? -10.441 -7.248 28.769 1.00  52.84 0 A 1
ATOM   5249 C CZ  . TYR . . 618 ? -9.260 -7.836 28.342 1.00  53.14 0 A 1
ATOM   5250 O OH  . TYR . . 618 ? -8.729 -7.565 27.114 1.00  48.92 0 A 1
ATOM   5251 H HN  . TYR . . 618 ? -12.161 -8.217 34.757 1.00   0.00 0 A 1
ATOM   5252 H HH  . TYR . . 618 ? -9.181 -6.954 26.544 1.00   0.00 0 A 1
ATOM   5253 N N   . SER . . 619 ? -9.584 -5.772 33.547 1.00  56.19 0 A 1
ATOM   5254 C CA  . SER . . 619 ? -9.695 -4.300 33.500 1.00  59.16 0 A 1
ATOM   5255 C C   . SER . . 619 ? -9.685 -3.832 32.035 1.00  65.75 0 A 1
ATOM   5256 O O   . SER . . 619 ? -8.715 -3.219 31.562 1.00  65.27 0 A 1
ATOM   5257 C CB  . SER . . 619 ? -8.612 -3.634 34.302 1.00  57.38 0 A 1
ATOM   5258 H HN  . SER . . 619 ? -8.664 -6.194 33.680 1.00   0.00 0 A 1
ATOM   5259 N N   . GLY . . 620 ? -10.798 -4.143 31.348 1.00  67.17 0 A 1
ATOM   5260 C CA  . GLY . . 620 ? -11.029 -3.928 29.924 1.00  62.78 0 A 1
ATOM   5261 C C   . GLY . . 620 ? -12.421 -4.413 29.545 1.00  61.96 0 A 1
ATOM   5262 O O   . GLY . . 620 ? -13.053 -5.113 30.326 1.00  59.59 0 A 1
ATOM   5263 H HN  . GLY . . 620 ? -11.558 -4.573 31.876 1.00   0.00 0 A 1
ATOM   5264 N N   . ASN . . 621 ? -12.891 -4.023 28.351 1.00  62.06 0 A 1
ATOM   5265 C CA  . ASN . . 621 ? -14.236 -4.329 27.839 1.00  64.38 0 A 1
ATOM   5266 C C   . ASN . . 621 ? -14.164 -5.448 26.784 1.00  70.67 0 A 1
ATOM   5267 O O   . ASN . . 621 ? -13.416 -5.343 25.794 1.00  78.24 0 A 1
ATOM   5268 C CB  . ASN . . 621 ? -14.897 -3.080 27.243 1.00  56.37 0 A 1
ATOM   5269 H HN  . ASN . . 621 ? -12.271 -3.475 27.754 1.00   0.00 0 A 1
ATOM   5270 N N   . LEU . . 622 ? -14.986 -6.498 26.963 1.00  73.61 0 A 1
ATOM   5271 C CA  . LEU . . 622 ? -15.142 -7.618 26.011 1.00  71.95 0 A 1
ATOM   5272 C C   . LEU . . 622 ? -16.551 -7.522 25.407 1.00  69.99 0 A 1
ATOM   5273 O O   . LEU . . 622 ? -17.519 -7.365 26.159 1.00  63.43 0 A 1
ATOM   5274 C CB  . LEU . . 622 ? -14.952 -8.955 26.743 1.00  70.69 0 A 1
ATOM   5275 C CG  . LEU . . 622 ? -13.705 -9.046 27.623 1.00  69.51 0 A 1
ATOM   5276 C CD1 . LEU . . 622 ? -13.809 -10.207 28.609 1.00  65.86 0 A 1
ATOM   5277 C CD2 . LEU . . 622 ? -12.459 -9.159 26.755 1.00  68.68 0 A 1
ATOM   5278 H HN  . LEU . . 622 ? -15.543 -6.523 27.818 1.00   0.00 0 A 1
ATOM   5279 N N   . THR . . 623 ? -16.653 -7.577 24.068 1.00  69.39 0 A 1
ATOM   5280 C CA  . THR . . 623 ? -17.938 -7.321 23.390 1.00  69.71 0 A 1
ATOM   5281 C C   . THR . . 623 ? -18.581 -8.629 22.891 1.00  70.51 0 A 1
ATOM   5282 O O   . THR . . 623 ? -19.763 -8.875 23.182 1.00  66.60 0 A 1
ATOM   5283 C CB  . THR . . 623 ? -17.785 -6.283 22.269 1.00  66.25 0 A 1
ATOM   5284 C CG2 . THR . . 623 ? -17.338 -4.928 22.771 1.00  63.16 0 A 1
ATOM   5285 O OG1 . THR . . 623 ? -16.839 -6.795 21.338 1.00  60.36 0 A 1
ATOM   5286 H HN  . THR . . 623 ? -15.828 -7.799 23.512 1.00   0.00 0 A 1
ATOM   5287 H HG1 . THR . . 623 ? -16.745 -6.153 20.644 1.00   0.00 0 A 1
ATOM   5288 N N   . GLN . . 624 ? -17.836 -9.455 22.136 1.00  68.35 0 A 1
ATOM   5289 C CA  . GLN . . 624 ? -17.343 -8.436 22.707 1.00  69.03 0 A 1
ATOM   5290 C C   . GLN . . 624 ? -17.633 -11.919 21.993 1.00  74.01 0 A 1
ATOM   5291 O O   . GLN . . 624 ? -16.424 -11.888 22.023 1.00  83.20 0 A 1
ATOM   5292 C CB  . GLN . . 624 ? -18.465 -10.562 20.015 1.00  62.06 0 A 1
ATOM   5293 H HN  . GLN . . 624 ? -16.853 -9.237 21.972 1.00   0.00 0 A 1
ATOM   5294 N N   . VAL . . 625 ? -18.353 -12.986 22.361 1.00  76.44 0 A 1
ATOM   5295 C CA  . VAL . . 625 ? -17.769 -14.294 22.723 1.00  75.65 0 A 1
ATOM   5296 C C   . VAL . . 625 ? -18.436 -15.367 21.848 1.00  73.22 0 A 1
ATOM   5297 O O   . VAL . . 625 ? -19.654 -15.326 21.661 1.00  73.26 0 A 1
ATOM   5298 C CB  . VAL . . 625 ? -17.919 -14.614 24.228 1.00  75.88 0 A 1
ATOM   5299 C CG1 . VAL . . 625 ? -16.903 -13.871 25.084 1.00  77.13 0 A 1
ATOM   5300 C CG2 . VAL . . 625 ? -19.327 -14.368 24.754 1.00  75.40 0 A 1
ATOM   5301 H HN  . VAL . . 625 ? -19.368 -12.891 22.393 1.00   0.00 0 A 1
ATOM   5302 N N   . TRP . . 626 ? -17.632 -16.291 21.301 1.00  70.99 0 A 1
ATOM   5303 C CA  . TRP . . 626 ? -18.127 -17.456 20.578 1.00  66.98 0 A 1
ATOM   5304 C C   . TRP . . 626 ? -17.866 -18.709 21.425 1.00  62.53 0 A 1
ATOM   5305 O O   . TRP . . 626 ? -16.998 -18.696 22.294 1.00  56.69 0 A 1
ATOM   5306 C CB  . TRP . . 626 ? -17.547 -17.525 19.155 1.00  70.46 0 A 1
ATOM   5307 C CG  . TRP . . 626 ? -16.054 -17.462 19.015 1.00  78.68 0 A 1
ATOM   5308 C CD1 . TRP . . 626 ? -15.297 -16.345 18.800 1.00  77.34 0 A 1
ATOM   5309 C CD2 . TRP . . 626 ? -15.140 -18.577 18.990 1.00  86.16 0 A 1
ATOM   5310 C CE2 . TRP . . 626 ? -13.848 -18.043 18.785 1.00  87.17 0 A 1
ATOM   5311 C CE3 . TRP . . 626 ? -15.281 -19.967 19.134 1.00  86.42 0 A 1
ATOM   5312 N NE1 . TRP . . 626 ? -13.975 -16.679 18.685 1.00  78.23 0 A 1
ATOM   5313 C CZ2 . TRP . . 626 ? -12.710 -18.854 18.736 1.00  89.68 0 A 1
ATOM   5314 C CZ3 . TRP . . 626 ? -14.158 -20.766 19.080 1.00  84.76 0 A 1
ATOM   5315 C CH2 . TRP . . 626 ? -12.890 -20.213 18.883 1.00  88.09 0 A 1
ATOM   5316 H HN  . TRP . . 626 ? -16.624 -16.173 21.395 1.00   0.00 0 A 1
ATOM   5317 H HE1 . TRP . . 626 ? -13.208 -16.022 18.547 1.00   0.00 0 A 1
ATOM   5318 N N   . ASP . . 627 ? -18.707 -19.733 21.224 1.00  65.05 0 A 1
ATOM   5319 C CA  . ASP . . 627 ? -18.673 -21.024 21.940 1.00  64.99 0 A 1
ATOM   5320 C C   . ASP . . 627 ? -18.911 -20.801 23.446 1.00  65.26 0 A 1
ATOM   5321 O O   . ASP . . 627 ? -18.604 -21.660 24.266 1.00  68.70 0 A 1
ATOM   5322 C CB  . ASP . . 627 ? -17.367 -21.768 21.637 1.00  63.35 0 A 1
ATOM   5323 H HN  . ASP . . 627 ? -19.432 -19.610 20.517 1.00   0.00 0 A 1
ATOM   5324 N N   . SER . . 628 ? -19.492 -19.643 23.786 1.00  63.66 0 A 1
ATOM   5325 C CA  . SER . . 628 ? -19.652 -19.143 25.154 1.00  58.94 0 A 1
ATOM   5326 C C   . SER . . 628 ? -20.681 -18.004 25.137 1.00  57.86 0 A 1
ATOM   5327 O O   . SER . . 628 ? -20.990 -17.476 24.070 1.00  57.14 0 A 1
ATOM   5328 C CB  . SER . . 628 ? -18.330 -18.683 25.727 1.00  55.69 0 A 1
ATOM   5329 H HN  . SER . . 628 ? -19.852 -19.061 23.029 1.00   0.00 0 A 1
ATOM   5330 N N   . LYS . . 629 ? -21.206 -17.642 26.309 1.00  57.73 0 A 1
ATOM   5331 C CA  . LYS . . 629 ? -22.055 -16.450 26.483 1.00  57.91 0 A 1
ATOM   5332 C C   . LYS . . 629 ? -21.524 -15.702 27.709 1.00  60.63 0 A 1
ATOM   5333 O O   . LYS . . 629 ? -20.963 -16.334 28.591 1.00  55.49 0 A 1
ATOM   5334 C CB  . LYS . . 629 ? -23.531 -16.840 26.656 1.00  54.85 0 A 1
ATOM   5335 H HN  . LYS . . 629 ? -21.009 -18.219 27.126 1.00   0.00 0 A 1
ATOM   5336 N N   . ILE . . 630 ? -21.676 -14.372 27.738 1.00  66.15 0 A 1
ATOM   5337 C CA  . ILE . . 630 ? -21.295 -13.546 28.903 1.00  71.48 0 A 1
ATOM   5338 C C   . ILE . . 630 ? -22.512 -13.471 29.846 1.00  74.92 0 A 1
ATOM   5339 O O   . ILE . . 630 ? -23.534 -12.901 29.487 1.00  73.95 0 A 1
ATOM   5340 C CB  . ILE . . 630 ? -20.805 -12.145 28.457 1.00  70.54 0 A 1
ATOM   5341 C CG1 . ILE . . 630 ? -19.517 -12.217 27.621 1.00  70.00 0 A 1
ATOM   5342 C CG2 . ILE . . 630 ? -20.646 -11.225 29.661 1.00  70.11 0 A 1
ATOM   5343 C CD1 . ILE . . 630 ? -18.966 -10.877 27.176 1.00  65.94 0 A 1
ATOM   5344 H HN  . ILE . . 630 ? -22.071 -13.908 26.920 1.00   0.00 0 A 1
ATOM   5345 N N   . SER . . 631 ? -22.428 -14.079 31.035 1.00  79.31 0 A 1
ATOM   5346 C CA  . SER . . 631 ? -23.591 -14.123 31.947 1.00  83.32 0 A 1
ATOM   5347 C C   . SER . . 631 ? -23.812 -12.772 32.651 1.00  86.40 0 A 1
ATOM   5348 O O   . SER . . 631 ? -24.946 -12.321 32.753 1.00  86.55 0 A 1
ATOM   5349 C CB  . SER . . 631 ? -23.477 -15.250 32.944 1.00  81.54 0 A 1
ATOM   5350 H HN  . SER . . 631 ? -21.551 -14.518 31.315 1.00   0.00 0 A 1
ATOM   5351 N N   . SER . . 632 ? -22.744 -12.146 33.173 1.00  89.41 0 A 1
ATOM   5352 C CA  . SER . . 632 ? -22.860 -10.900 33.967 1.00  87.29 0 A 1
ATOM   5353 C C   . SER . . 632 ? -21.550 -10.094 33.893 1.00  89.45 0 A 1
ATOM   5354 O O   . SER . . 632 ? -20.589 -10.565 33.301 1.00  91.55 0 A 1
ATOM   5355 C CB  . SER . . 632 ? -23.254 -11.234 35.384 1.00  79.43 0 A 1
ATOM   5356 H HN  . SER . . 632 ? -21.819 -12.544 33.017 1.00   0.00 0 A 1
ATOM   5357 N N   . LYS . . 633 ? -21.551 -8.867 34.439 1.00  88.38 0 A 1
ATOM   5358 C CA  . LYS . . 633 ? -20.354 -8.000 34.555 1.00  84.14 0 A 1
ATOM   5359 C C   . LYS . . 633 ? -20.588 -6.948 35.648 1.00  89.48 0 A 1
ATOM   5360 O O   . LYS . . 633 ? -21.665 -6.374 35.716 1.00  92.37 0 A 1
ATOM   5361 C CB  . LYS . . 633 ? -20.022 -7.316 33.223 1.00  70.32 0 A 1
ATOM   5362 H HN  . LYS . . 633 ? -22.435 -8.508 34.799 1.00   0.00 0 A 1
ATOM   5363 N N   . THR . . 634 ? -19.573 -6.703 36.492 1.00  94.68 0 A 1
ATOM   5364 C CA  . THR . . 634 ? -19.603 -5.645 37.526 1.00  94.12 0 A 1
ATOM   5365 C C   . THR . . 634 ? -18.164 -5.243 37.891 1.00  97.95 0 A 1
ATOM   5366 O O   . THR . . 634 ? -17.375 -6.089 38.304 1.00 106.35 0 A 1
ATOM   5367 C CB  . THR . . 634 ? -20.395 -6.103 38.758 1.00  83.94 0 A 1
ATOM   5368 H HN  . THR . . 634 ? -18.734 -7.279 36.418 1.00   0.00 0 A 1
ATOM   5369 N N   . ASN . . 635 ? -17.814 -3.962 37.707 1.00  95.98 0 A 1
ATOM   5370 C CA  . ASN . . 635 ? -16.468 -3.422 38.023 1.00  96.77 0 A 1
ATOM   5371 C C   . ASN . . 635 ? -15.369 -4.275 37.358 1.00  93.08 0 A 1
ATOM   5372 O O   . ASN . . 635 ? -14.376 -4.612 38.001 1.00  89.49 0 A 1
ATOM   5373 C CB  . ASN . . 635 ? -16.249 -3.315 39.538 1.00  93.43 0 A 1
ATOM   5374 H HN  . ASN . . 635 ? -18.512 -3.322 37.328 1.00   0.00 0 A 1
ATOM   5375 N N   . ASN . . 636 ? -15.584 -4.624 36.081 1.00  88.93 0 A 1
ATOM   5376 C CA  . ASN . . 636 ? -14.677 -5.424 35.216 1.00  87.12 0 A 1
ATOM   5377 C C   . ASN . . 636 ? -14.594 -6.897 35.683 1.00  85.50 0 A 1
ATOM   5378 O O   . ASN . . 636 ? -13.737 -7.630 35.201 1.00  83.15 0 A 1
ATOM   5379 C CB  . ASN . . 636 ? -13.292 -4.769 35.043 1.00  82.27 0 A 1
ATOM   5380 H HN  . ASN . . 636 ? -16.458 -4.308 35.660 1.00   0.00 0 A 1
ATOM   5381 N N   . HIS . . 637 ? -15.495 -7.366 36.558 1.00  81.71 0 A 1
ATOM   5382 C CA  . HIS . . 637 ? -15.582 -8.787 36.905 1.00  78.90 0 A 1
ATOM   5383 C C   . HIS . . 637 ? -16.477 -9.454 35.853 1.00  73.48 0 A 1
ATOM   5384 O O   . HIS . . 637 ? -17.409 -8.846 35.410 1.00  74.91 0 A 1
ATOM   5385 C CB  . HIS . . 637 ? -16.083 -8.969 38.344 1.00  77.60 0 A 1
ATOM   5386 C CG  . HIS . . 637 ? -16.055 -10.393 38.785 1.00  80.47 0 A 1
ATOM   5387 C CD2 . HIS . . 637 ? -16.904 -11.416 38.532 1.00  81.58 0 A 1
ATOM   5388 N ND1 . HIS . . 637 ? -15.007 -10.923 39.522 1.00  80.97 0 A 1
ATOM   5389 C CE1 . HIS . . 637 ? -15.235 -12.205 39.739 1.00  81.36 0 A 1
ATOM   5390 N NE2 . HIS . . 637 ? -16.390 -12.534 39.134 1.00  81.95 0 A 1
ATOM   5391 H HN  . HIS . . 637 ? -16.143 -6.712 36.997 1.00   0.00 0 A 1
ATOM   5392 H HD1 . HIS . . 637 ? -14.190 -10.404 39.844 1.00   0.00 0 A 1
ATOM   5393 H HE2 . HIS . . 637 ? -16.813 -13.463 39.124 1.00   0.00 0 A 1
ATOM   5394 N N   . TYR . . 638 ? -16.132 -10.657 35.392 1.00  72.09 0 A 1
ATOM   5395 C CA  . TYR . . 638 ? -16.849 -11.300 34.277 1.00  72.98 0 A 1
ATOM   5396 C C   . TYR . . 638 ? -17.299 -12.720 34.647 1.00  70.58 0 A 1
ATOM   5397 O O   . TYR . . 638 ? -16.486 -13.510 35.114 1.00  70.81 0 A 1
ATOM   5398 C CB  . TYR . . 638 ? -15.962 -11.353 33.032 1.00  70.66 0 A 1
ATOM   5399 C CG  . TYR . . 638 ? -15.830 -10.057 32.271 1.00  67.69 0 A 1
ATOM   5400 C CD1 . TYR . . 638 ? -14.850 -9.126 32.593 1.00  64.52 0 A 1
ATOM   5401 C CD2 . TYR . . 638 ? -16.651 -9.790 31.184 1.00  66.55 0 A 1
ATOM   5402 C CE1 . TYR . . 638 ? -14.715 -7.947 31.870 1.00  60.69 0 A 1
ATOM   5403 C CE2 . TYR . . 638 ? -16.534 -8.617 30.460 1.00  63.68 0 A 1
ATOM   5404 C CZ  . TYR . . 638 ? -15.550 -7.699 30.792 1.00  61.78 0 A 1
ATOM   5405 O OH  . TYR . . 638 ? -15.429 -6.564 30.038 1.00  55.35 0 A 1
ATOM   5406 H HN  . TYR . . 638 ? -15.348 -11.147 35.823 1.00   0.00 0 A 1
ATOM   5407 H HH  . TYR . . 638 ? -14.755 -5.934 30.266 1.00   0.00 0 A 1
ATOM   5408 N N   . VAL . . 639 ? -18.579 -13.037 34.398 1.00  69.05 0 A 1
ATOM   5409 C CA  . VAL . . 639 ? -19.098 -14.410 34.494 1.00  70.23 0 A 1
ATOM   5410 C C   . VAL . . 639 ? -19.376 -14.885 33.057 1.00  70.74 0 A 1
ATOM   5411 O O   . VAL . . 639 ? -20.077 -14.189 32.307 1.00  69.44 0 A 1
ATOM   5412 C CB  . VAL . . 639 ? -20.349 -14.495 35.403 1.00  65.95 0 A 1
ATOM   5413 C CG1 . VAL . . 639 ? -20.877 -15.920 35.502 1.00  63.69 0 A 1
ATOM   5414 C CG2 . VAL . . 639 ? -20.101 -13.928 36.802 1.00  61.50 0 A 1
ATOM   5415 H HN  . VAL . . 639 ? -19.222 -12.291 34.131 1.00   0.00 0 A 1
ATOM   5416 N N   . ILE . . 640 ? -18.790 -16.030 32.663 1.00  68.49 0 A 1
ATOM   5417 C CA  . ILE . . 640 ? -19.002 -16.634 31.327 1.00  70.65 0 A 1
ATOM   5418 C C   . ILE . . 640 ? -19.584 -18.050 31.504 1.00  71.64 0 A 1
ATOM   5419 O O   . ILE . . 640 ? -19.236 -18.749 32.448 1.00  70.66 0 A 1
ATOM   5420 C CB  . ILE . . 640 ? -17.691 -16.615 30.500 1.00  74.20 0 A 1
ATOM   5421 C CG1 . ILE . . 640 ? -17.104 -15.199 30.417 1.00  73.21 0 A 1
ATOM   5422 C CG2 . ILE . . 640 ? -17.878 -17.235 29.109 1.00  75.08 0 A 1
ATOM   5423 C CD1 . ILE . . 640 ? -15.867 -15.064 29.547 1.00  73.63 0 A 1
ATOM   5424 H HN  . ILE . . 640 ? -18.168 -16.505 33.316 1.00   0.00 0 A 1
ATOM   5425 N N   . THR . . 641 ? -20.453 -18.460 30.565 1.00  71.11 0 A 1
ATOM   5426 C CA  . THR . . 641 ? -21.149 -19.768 30.548 1.00  69.75 0 A 1
ATOM   5427 C C   . THR . . 641 ? -21.035 -20.396 29.147 1.00  71.95 0 A 1
ATOM   5428 O O   . THR . . 641 ? -20.754 -19.689 28.169 1.00  74.44 0 A 1
ATOM   5429 C CB  . THR . . 641 ? -22.628 -19.604 30.930 1.00  69.38 0 A 1
ATOM   5430 C CG2 . THR . . 641 ? -23.496 -19.238 29.739 1.00  69.03 0 A 1
ATOM   5431 O OG1 . THR . . 641 ? -23.087 -20.825 31.514 1.00  63.22 0 A 1
ATOM   5432 H HN  . THR . . 641 ? -20.649 -17.817 29.799 1.00   0.00 0 A 1
ATOM   5433 H HG1 . THR . . 641 ? -24.001 -20.723 31.750 1.00   0.00 0 A 1
ATOM   5434 N N   . ASN . . 642 ? -21.318 -21.700 29.051 1.00  70.71 0 A 1
ATOM   5435 C CA  . ASN . . 642 ? -21.138 -22.510 27.822 1.00  72.01 0 A 1
ATOM   5436 C C   . ASN . . 642 ? -22.285 -22.282 26.825 1.00  70.42 0 A 1
ATOM   5437 O O   . ASN . . 642 ? -23.307 -21.661 27.164 1.00  67.85 0 A 1
ATOM   5438 C CB  . ASN . . 642 ? -21.045 -24.010 28.127 1.00  71.57 0 A 1
ATOM   5439 C CG  . ASN . . 642 ? -22.142 -24.466 29.062 1.00  67.72 0 A 1
ATOM   5440 N ND2 . ASN . . 642 ? -21.910 -24.292 30.350 1.00  64.94 0 A 1
ATOM   5441 O OD1 . ASN . . 642 ? -23.191 -24.940 28.634 1.00  62.66 0 A 1
ATOM   5442 H HN  . ASN . . 642 ? -21.683 -22.170 29.879 1.00   0.00 0 A 1
ATOM   5443 H 1HD2 . ASN . . 642 ? -22.650 -24.600 30.980 1.00   0.00 0 A 1
ATOM   5444 H 2HD2 . ASN . . 642 ? -21.038 -23.899 30.706 1.00   0.00 0 A 1
ATOM   5445 N N   . ALA . . 643 ? -22.074 -22.794 25.597 1.00  69.86 0 A 1
ATOM   5446 C CA  . ALA . . 643 ? -23.010 -22.781 24.470 1.00  72.51 0 A 1
ATOM   5447 C C   . ALA . . 643 ? -23.859 -24.061 24.431 1.00  76.68 0 A 1
ATOM   5448 O O   . ALA . . 643 ? -24.494 -24.329 23.422 1.00  75.32 0 A 1
ATOM   5449 C CB  . ALA . . 643 ? -22.239 -22.639 23.175 1.00  71.95 0 A 1
ATOM   5450 H HN  . ALA . . 643 ? -21.170 -23.236 25.435 1.00   0.00 0 A 1
ATOM   5451 N N   . GLY . . 644 ? -23.823 -24.868 25.500 1.00  81.76 0 A 1
ATOM   5452 C CA  . GLY . . 644 ? -24.677 -26.058 25.633 1.00  82.22 0 A 1
ATOM   5453 C C   . GLY . . 644 ? -24.049 -27.327 25.066 1.00  83.18 0 A 1
ATOM   5454 O O   . GLY . . 644 ? -24.336 -28.415 25.537 1.00  81.07 0 A 1
ATOM   5455 H HN  . GLY . . 644 ? -23.175 -24.646 26.256 1.00   0.00 0 A 1
ATOM   5456 N N   . ALA . . 645 ? -23.241 -27.194 24.020 1.00   0.00 0 A 1
ATOM   5457 C CA  . ALA . . 645 ? -22.440 -28.289 23.481 1.00   0.00 0 A 1
ATOM   5458 C C   . ALA . . 645 ? -20.979 -28.104 23.812 1.00   0.00 0 A 1
ATOM   5459 O O   . ALA . . 645 ? -20.101 -28.700 23.200 1.00   0.00 0 A 1
ATOM   5460 C CB  . ALA . . 645 ? -22.704 -28.359 21.967 1.00   0.00 0 A 1
ATOM   5461 H H   . ALA . . 645 ? -23.177 -26.289 23.575 1.00   0.00 0 A 1
ATOM   5462 H HA  . ALA . . 645 ? -22.767 -29.233 23.956 1.00   0.00 0 A 1
ATOM   5463 H 1HB . ALA . . 645 ? -23.774 -28.533 21.744 1.00   0.00 0 A 1
ATOM   5464 H 2HB . ALA . . 645 ? -22.414 -27.424 21.450 1.00   0.00 0 A 1
ATOM   5465 H 3HB . ALA . . 645 ? -22.143 -29.183 21.489 1.00   0.00 0 A 1
ATOM   5466 N N   . ASN . . 646 ? -20.720 -27.212 24.792 1.00  87.79 0 A 1
ATOM   5467 C CA  . ASN . . 646 ? -19.415 -27.013 25.413 1.00  86.06 0 A 1
ATOM   5468 C C   . ASN . . 646 ? -19.481 -27.311 26.910 1.00  87.40 0 A 1
ATOM   5469 O O   . ASN . . 646 ? -18.557 -26.967 27.637 1.00  84.47 0 A 1
ATOM   5470 C CB  . ASN . . 646 ? -18.940 -25.569 25.271 1.00  90.48 0 A 1
ATOM   5471 C CG  . ASN . . 646 ? -18.459 -25.272 23.876 1.00  94.46 0 A 1
ATOM   5472 N ND2 . ASN . . 646 ? -17.942 -24.072 23.681 1.00  95.80 0 A 1
ATOM   5473 O OD1 . ASN . . 646 ? -18.569 -26.117 22.988 1.00 102.56 0 A 1
ATOM   5474 H HN  . ASN . . 646 ? -21.495 -26.637 25.123 1.00   0.00 0 A 1
ATOM   5475 H 1HD2 . ASN . . 646 ? -17.851 -23.372 24.417 1.00   0.00 0 A 1
ATOM   5476 H 2HD2 . ASN . . 646 ? -17.616 -23.871 22.736 1.00   0.00 0 A 1
ATOM   5477 N N   . GLY . . 647 ? -20.587 -27.920 27.356 1.00  88.90 0 A 1
ATOM   5478 C CA  . GLY . . 647 ? -20.847 -28.195 28.778 1.00  89.10 0 A 1
ATOM   5479 C C   . GLY . . 647 ? -19.752 -29.041 29.411 1.00  89.75 0 A 1
ATOM   5480 O O   . GLY . . 647 ? -19.293 -28.729 30.508 1.00  85.72 0 A 1
ATOM   5481 H HN  . GLY . . 647 ? -21.286 -28.210 26.673 1.00   0.00 0 A 1
ATOM   5482 N N   . GLU . . 648 ? -19.292 -30.077 28.691 1.00  87.72 0 A 1
ATOM   5483 C CA  . GLU . . 648 ? -18.402 -31.103 29.269 1.00  86.67 0 A 1
ATOM   5484 C C   . GLU . . 648 ? -16.936 -30.862 28.874 1.00  83.59 0 A 1
ATOM   5485 O O   . GLU . . 648 ? -16.622 -30.792 27.684 1.00  71.94 0 A 1
ATOM   5486 C CB  . GLU . . 648 ? -18.844 -32.497 28.836 1.00  80.47 0 A 1
ATOM   5487 H HN  . GLU . . 648 ? -19.566 -30.157 27.711 1.00   0.00 0 A 1
ATOM   5488 N N   . ILE . . 649 ? -16.073 -30.742 29.901 1.00  84.89 0 A 1
ATOM   5489 C CA  . ILE . . 649 ? -14.604 -30.636 29.811 1.00  85.72 0 A 1
ATOM   5490 C C   . ILE . . 649 ? -14.004 -31.699 30.731 1.00  90.73 0 A 1
ATOM   5491 O O   . ILE . . 649 ? -14.154 -31.610 31.949 1.00  99.13 0 A 1
ATOM   5492 C CB  . ILE . . 649 ? -14.109 -29.226 30.204 1.00  79.14 0 A 1
ATOM   5493 H HN  . ILE . . 649 ? -16.477 -30.724 30.838 1.00   0.00 0 A 1
ATOM   5494 N N   . PRO . . 650 ? -13.304 -32.722 30.177 1.00  89.75 0 A 1
ATOM   5495 C CA  . PRO . . 650 ? -12.809 -33.848 30.976 1.00  90.56 0 A 1
ATOM   5496 C C   . PRO . . 650 ? -11.646 -33.437 31.891 1.00  92.96 0 A 1
ATOM   5497 O O   . PRO . . 650 ? -10.995 -32.461 31.592 1.00 100.76 0 A 1
ATOM   5498 C CB  . PRO . . 650 ? -12.324 -34.831 29.900 1.00  83.46 0 A 1
ATOM   5499 H HN  . PRO . . 650 ? -13.117 -32.707 29.174 1.00   0.00 0 A 1
ATOM   5500 N N   . SER . . 651 ? -11.407 -34.162 32.993 1.00  90.49 0 A 1
ATOM   5501 C CA  . SER . . 651 ? -10.267 -33.854 33.869 1.00  84.86 0 A 1
ATOM   5502 C C   . SER . . 651 ? -8.980 -34.004 33.057 1.00  78.40 0 A 1
ATOM   5503 O O   . SER . . 651 ? -8.741 -35.057 32.489 1.00  72.22 0 A 1
ATOM   5504 C CB  . SER . . 651 ? -10.238 -34.711 35.113 1.00  81.57 0 A 1
ATOM   5505 H HN  . SER . . 651 ? -12.026 -34.937 33.228 1.00   0.00 0 A 1
ATOM   5506 N N   . GLY . . 652 ? -8.196 -32.923 32.983 1.00  78.13 0 A 1
ATOM   5507 C CA  . GLY . . 652 ? -7.007 -32.860 32.140 1.00  80.65 0 A 1
ATOM   5508 C C   . GLY . . 652 ? -7.307 -32.299 30.757 1.00  83.34 0 A 1
ATOM   5509 O O   . GLY . . 652 ? -6.383 -31.980 30.013 1.00  81.27 0 A 1
ATOM   5510 H HN  . GLY . . 652 ? -8.440 -32.105 33.542 1.00   0.00 0 A 1
ATOM   5511 N N   . GLY . . 653 ? -8.599 -32.157 30.428 1.00  90.15 0 A 1
ATOM   5512 C CA  . GLY . . 653 ? -9.077 -31.604 29.161 1.00  92.98 0 A 1
ATOM   5513 C C   . GLY . . 653 ? -9.091 -30.083 29.187 1.00  93.79 0 A 1
ATOM   5514 O O   . GLY . . 653 ? -8.973 -29.494 30.260 1.00  90.51 0 A 1
ATOM   5515 H HN  . GLY . . 653 ? -9.297 -32.456 31.109 1.00   0.00 0 A 1
ATOM   5516 N N   . SER . . 654 ? -9.240 -29.464 28.009 1.00  92.63 0 A 1
ATOM   5517 C CA  . SER . . 654 ? -9.284 -28.009 27.872 1.00  91.77 0 A 1
ATOM   5518 C C   . SER . . 654 ? -10.489 -27.585 27.014 1.00  96.66 0 A 1
ATOM   5519 O O   . SER . . 654 ? -10.712 -28.137 25.937 1.00  90.36 0 A 1
ATOM   5520 C CB  . SER . . 654 ? -7.987 -27.485 27.305 1.00  81.97 0 A 1
ATOM   5521 H HN  . SER . . 654 ? -9.327 -30.034 27.168 1.00   0.00 0 A 1
ATOM   5522 N N   . ILE . . 655 ? -11.257 -26.592 27.488 1.00 102.51 0 A 1
ATOM   5523 C CA  . ILE . . 655 ? -12.325 -25.969 26.687 1.00  96.86 0 A 1
ATOM   5524 C C   . ILE . . 655 ? -11.754 -24.663 26.123 1.00  96.83 0 A 1
ATOM   5525 O O   . ILE . . 655 ? -11.220 -23.862 26.884 1.00  99.99 0 A 1
ATOM   5526 C CB  . ILE . . 655 ? -13.608 -25.741 27.517 1.00  88.06 0 A 1
ATOM   5527 H HN  . ILE . . 655 ? -11.097 -26.257 28.438 1.00   0.00 0 A 1
ATOM   5528 N N   . THR . . 656 ? -11.783 -24.509 24.795 1.00  89.00 0 A 1
ATOM   5529 C CA  . THR . . 656 ? -11.249 -23.311 24.139 1.00  84.20 0 A 1
ATOM   5530 C C   . THR . . 656 ? -12.411 -22.476 23.584 1.00  82.36 0 A 1
ATOM   5531 O O   . THR . . 656 ? -13.178 -22.964 22.778 1.00  80.97 0 A 1
ATOM   5532 C CB  . THR . . 656 ? -10.230 -23.687 23.059 1.00  73.62 0 A 1
ATOM   5533 H HN  . THR . . 656 ? -12.190 -25.247 24.221 1.00   0.00 0 A 1
ATOM   5534 N N   . ILE . . 657 ? -12.532 -21.224 24.050 1.00  82.04 0 A 1
ATOM   5535 C CA  . ILE . . 657 ? -13.594 -20.280 23.648 1.00  77.23 0 A 1
ATOM   5536 C C   . ILE . . 657 ? -12.927 -19.019 23.093 1.00  74.35 0 A 1
ATOM   5537 O O   . ILE . . 657 ? -11.787 -18.729 23.440 1.00  70.81 0 A 1
ATOM   5538 C CB  . ILE . . 657 ? -14.515 -19.947 24.840 1.00  76.25 0 A 1
ATOM   5539 C CG1 . ILE . . 657 ? -13.770 -19.188 25.943 1.00  74.43 0 A 1
ATOM   5540 C CG2 . ILE . . 657 ? -15.178 -21.206 25.372 1.00  76.38 0 A 1
ATOM   5541 C CD1 . ILE . . 657 ? -14.437 -17.902 26.336 1.00  73.83 0 A 1
ATOM   5542 H HN  . ILE . . 657 ? -11.842 -20.902 24.730 1.00   0.00 0 A 1
ATOM   5543 N N   . GLY . . 658 ? -13.640 -18.281 22.232 1.00  74.11 0 A 1
ATOM   5544 C CA  . GLY . . 658 ? -13.085 -17.071 21.629 1.00  75.08 0 A 1
ATOM   5545 C C   . GLY . . 658 ? -14.052 -15.899 21.683 1.00  73.88 0 A 1
ATOM   5546 O O   . GLY . . 658 ? -15.266 -16.096 21.796 1.00  74.68 0 A 1
ATOM   5547 H HN  . GLY . . 658 ? -14.589 -18.568 21.993 1.00   0.00 0 A 1
ATOM   5548 N N   . GLY . . 659 ? -13.487 -14.689 21.607 1.00  69.87 0 A 1
ATOM   5549 C CA  . GLY . . 659 ? -14.244 -13.448 21.634 1.00  63.77 0 A 1
ATOM   5550 C C   . GLY . . 659 ? -13.503 -12.292 20.981 1.00  58.13 0 A 1
ATOM   5551 O O   . GLY . . 659 ? -12.434 -12.478 20.407 1.00  46.81 0 A 1
ATOM   5552 H HN  . GLY . . 659 ? -12.471 -14.634 21.525 1.00   0.00 0 A 1
ATOM   5553 N N   . ALA . . 660 ? -14.134 -11.109 21.024 1.00  58.45 0 A 1
ATOM   5554 C CA  . ALA . . 660 ? -13.577 -9.808 20.612 1.00  56.70 0 A 1
ATOM   5555 C C   . ALA . . 660 ? -13.719 -8.808 21.770 1.00  56.82 0 A 1
ATOM   5556 O O   . ALA . . 660 ? -14.517 -9.006 22.705 1.00  59.72 0 A 1
ATOM   5557 C CB  . ALA . . 660 ? -14.275 -9.303 19.369 1.00  54.97 0 A 1
ATOM   5558 H HN  . ALA . . 660 ? -15.091 -11.110 21.377 1.00   0.00 0 A 1
ATOM   5559 N N   . GLY . . 661 ? -12.923 -7.736 21.710 1.00  54.53 0 A 1
ATOM   5560 C CA  . GLY . . 661 ? -12.998 -6.644 22.675 1.00  53.82 0 A 1
ATOM   5561 C C   . GLY . . 661 ? -12.749 -5.299 22.013 1.00  53.60 0 A 1
ATOM   5562 O O   . GLY . . 661 ? -12.275 -5.233 20.874 1.00  51.01 0 A 1
ATOM   5563 H HN  . GLY . . 661 ? -12.235 -7.679 20.958 1.00   0.00 0 A 1
ATOM   5564 N N   . THR . . 662 ? -13.080 -4.218 22.723 1.00  56.17 0 A 1
ATOM   5565 C CA  . THR . . 662 ? -12.778 -2.866 22.257 1.00  57.00 0 A 1
ATOM   5566 C C   . THR . . 662 ? -11.854 -2.211 23.285 1.00  56.09 0 A 1
ATOM   5567 O O   . THR . . 662 ? -11.862 -2.588 24.453 1.00  54.33 0 A 1
ATOM   5568 C CB  . THR . . 662 ? -14.029 -2.005 22.023 1.00  55.54 0 A 1
ATOM   5569 C CG2 . THR . . 662 ? -15.097 -2.698 21.203 1.00  54.60 0 A 1
ATOM   5570 O OG1 . THR . . 662 ? -14.525 -1.605 23.300 1.00  54.59 0 A 1
ATOM   5571 H HN  . THR . . 662 ? -13.558 -4.339 23.616 1.00   0.00 0 A 1
ATOM   5572 H HG1 . THR . . 662 ? -13.856 -1.169 23.815 1.00   0.00 0 A 1
ATOM   5573 N N   . GLY . . 663 ? -11.091 -1.209 22.829 1.00  53.87 0 A 1
ATOM   5574 C CA  . GLY . . 663 ? -10.010 -0.608 23.594 1.00  53.21 0 A 1
ATOM   5575 C C   . GLY . . 663 ? -8.761 -1.462 23.453 1.00  50.78 0 A 1
ATOM   5576 O O   . GLY . . 663 ? -8.600 -2.138 22.427 1.00  46.49 0 A 1
ATOM   5577 H HN  . GLY . . 663 ? -11.279 -0.847 21.894 1.00   0.00 0 A 1
ATOM   5578 N N   . ASN . . 664 ? -7.916 -1.481 24.493 1.00  46.34 0 A 1
ATOM   5579 C CA  . ASN . . 664 ? -6.675 -2.253 24.461 1.00  44.12 0 A 1
ATOM   5580 C C   . ASN . . 664 ? -6.803 -3.456 25.397 1.00  45.08 0 A 1
ATOM   5581 O O   . ASN . . 664 ? -7.615 -3.414 26.324 1.00  40.16 0 A 1
ATOM   5582 C CB  . ASN . . 664 ? -5.460 -1.398 24.819 1.00  42.10 0 A 1
ATOM   5583 C CG  . ASN . . 664 ? -5.524 -0.866 26.234 1.00  39.55 0 A 1
ATOM   5584 N ND2 . ASN . . 664 ? -4.923 -1.569 27.175 1.00  35.19 0 A 1
ATOM   5585 O OD1 . ASN . . 664 ? -6.122  0.171 26.482 1.00  41.06 0 A 1
ATOM   5586 H HN  . ASN . . 664 ? -8.145 -0.942 25.328 1.00   0.00 0 A 1
ATOM   5587 H 1HD2 . ASN . . 664 ? -4.424 -2.434 26.969 1.00   0.00 0 A 1
ATOM   5588 H 2HD2 . ASN . . 664 ? -4.966 -1.210 28.129 1.00   0.00 0 A 1
ATOM   5589 N N   . PRO . . 665 ? -6.016 -4.539 25.158 1.00  44.47 0 A 1
ATOM   5590 C CA  . PRO . . 665 ? -6.027 -5.739 26.001 1.00  42.26 0 A 1
ATOM   5591 C C   . PRO . . 665 ? -5.555 -5.531 27.445 1.00  39.69 0 A 1
ATOM   5592 O O   . PRO . . 665 ? -4.870 -4.577 27.719 1.00  35.89 0 A 1
ATOM   5593 C CB  . PRO . . 665 ? -5.055 -6.703 25.304 1.00  43.47 0 A 1
ATOM   5594 C CG  . PRO . . 665 ? -4.970 -6.192 23.878 1.00  43.37 0 A 1
ATOM   5595 C CD  . PRO . . 665 ? -5.134 -4.694 23.992 1.00  42.23 0 A 1
ATOM   5596 N N   . ALA . . 666 ? -5.974 -6.441 28.331 1.00  41.77 0 A 1
ATOM   5597 C CA  . ALA . . 666 ? -5.592 -6.474 29.747 1.00  43.40 0 A 1
ATOM   5598 C C   . ALA . . 666 ? -5.242 -7.922 30.116 1.00  44.18 0 A 1
ATOM   5599 O O   . ALA . . 666 ? -5.124 -8.754 29.245 1.00  43.79 0 A 1
ATOM   5600 C CB  . ALA . . 666 ? -6.705 -5.912 30.600 1.00  43.64 0 A 1
ATOM   5601 H HN  . ALA . . 666 ? -6.608 -7.168 27.996 1.00   0.00 0 A 1
ATOM   5602 N N   . GLU . . 667 ? -5.046 -8.208 31.403 1.00  49.43 0 A 1
ATOM   5603 C CA  . GLU . . 667 ? -4.668 -9.564 31.847 1.00  54.60 0 A 1
ATOM   5604 C C   . GLU . . 667 ? -5.892 -10.228 32.490 1.00  58.54 0 A 1
ATOM   5605 O O   . GLU . . 667 ? -6.476 -9.640 33.391 1.00  59.80 0 A 1
ATOM   5606 C CB  . GLU . . 667 ? -3.485 -9.494 32.818 1.00  55.63 0 A 1
ATOM   5607 C CG  . GLU . . 667 ? -3.540 -8.282 33.737 1.00  55.36 0 A 1
ATOM   5608 C CD  . GLU . . 667 ? -2.272 -7.996 34.518 1.00  53.28 0 A 1
ATOM   5609 O OE1 . GLU . . 667 ? -2.265 -6.997 35.250 1.00  49.74 0 A 1
ATOM   5610 O OE2 . GLU . . 667 ? -1.299 -8.772 34.401 1.00  49.00 -1 A 1
ATOM   5611 H HN  . GLU . . 667 ? -5.159 -7.470 32.099 1.00   0.00 0 A 1
ATOM   5612 N N   . LEU . . 668 ? -6.271 -11.435 32.030 1.00  59.17 0 A 1
ATOM   5613 C CA  . LEU . . 668 ? -7.317 -12.245 32.683 1.00  57.71 0 A 1
ATOM   5614 C C   . LEU . . 668 ? -6.788 -12.652 34.061 1.00  57.39 0 A 1
ATOM   5615 O O   . LEU . . 668 ? -5.723 -13.223 34.137 1.00  55.06 0 A 1
ATOM   5616 C CB  . LEU . . 668 ? -7.628 -13.476 31.824 1.00  54.25 0 A 1
ATOM   5617 H HN  . LEU . . 668 ? -5.817 -11.804 31.195 1.00   0.00 0 A 1
ATOM   5618 N N   . LEU . . 669 ? -7.497 -12.296 35.134 1.00  61.20 0 A 1
ATOM   5619 C CA  . LEU . . 669 ? -6.960 -12.510 36.491 1.00  62.33 0 A 1
ATOM   5620 C C   . LEU . . 669 ? -8.029 -13.159 37.384 1.00  64.94 0 A 1
ATOM   5621 O O   . LEU . . 669 ? -9.235 -12.991 37.140 1.00  60.24 0 A 1
ATOM   5622 C CB  . LEU . . 669 ? -6.473 -11.171 37.069 1.00  57.41 0 A 1
ATOM   5623 C CG  . LEU . . 669 ? -5.395 -10.417 36.282 1.00  54.85 0 A 1
ATOM   5624 C CD1 . LEU . . 669 ? -5.079 -9.095 36.969 1.00  50.02 0 A 1
ATOM   5625 C CD2 . LEU . . 669 ? -4.119 -11.241 36.115 1.00  53.99 0 A 1
ATOM   5626 H HN  . LEU . . 669 ? -8.417 -11.873 35.015 1.00   0.00 0 A 1
ATOM   5627 N N   . ASN . . 670 ? -7.565 -13.890 38.411 1.00  66.04 0 A 1
ATOM   5628 C CA  . ASN . . 670 ? -8.391 -14.504 39.485 1.00  68.04 0 A 1
ATOM   5629 C C   . ASN . . 670 ? -9.444 -15.457 38.889 1.00  73.41 0 A 1
ATOM   5630 O O   . ASN . . 670 ? -10.597 -15.478 39.340 1.00  74.36 0 A 1
ATOM   5631 C CB  . ASN . . 670 ? -9.109 -13.475 40.371 1.00  65.01 0 A 1
ATOM   5632 C CG  . ASN . . 670 ? -8.319 -12.226 40.694 1.00  65.57 0 A 1
ATOM   5633 N ND2 . ASN . . 670 ? -8.535 -11.181 39.913 1.00  67.33 0 A 1
ATOM   5634 O OD1 . ASN . . 670 ? -7.568 -12.179 41.666 1.00  67.25 0 A 1
ATOM   5635 H HN  . ASN . . 670 ? -6.558 -14.037 38.459 1.00   0.00 0 A 1
ATOM   5636 H 1HD2 . ASN . . 670 ? -8.003 -10.339 40.130 1.00   0.00 0 A 1
ATOM   5637 H 2HD2 . ASN . . 670 ? -9.158 -11.220 39.107 1.00   0.00 0 A 1
ATOM   5638 N N   . ALA . . 671 ? -9.056 -16.234 37.870 1.00  76.19 0 A 1
ATOM   5639 C CA  . ALA . . 671 ? -9.998 -17.098 37.148 1.00  78.29 0 A 1
ATOM   5640 C C   . ALA . . 671 ? -10.321 -18.353 37.980 1.00  80.12 0 A 1
ATOM   5641 O O   . ALA . . 671 ? -9.445 -18.881 38.672 1.00  80.41 0 A 1
ATOM   5642 C CB  . ALA . . 671 ? -9.433 -17.456 35.790 1.00  77.10 0 A 1
ATOM   5643 H HN  . ALA . . 671 ? -8.077 -16.224 37.586 1.00   0.00 0 A 1
ATOM   5644 N N   . VAL . . 672 ? -11.585 -18.816 37.876 1.00  77.40 0 A 1
ATOM   5645 C CA  . VAL . . 672 ? -12.156 -20.013 38.545 1.00  73.28 0 A 1
ATOM   5646 C C   . VAL . . 672 ? -13.103 -20.712 37.553 1.00  73.22 0 A 1
ATOM   5647 O O   . VAL . . 672 ? -13.839 -20.033 36.842 1.00  79.55 0 A 1
ATOM   5648 C CB  . VAL . . 672 ? -12.916 -19.633 39.832 1.00  62.65 0 A 1
ATOM   5649 H HN  . VAL . . 672 ? -12.215 -18.287 37.274 1.00   0.00 0 A 1
ATOM   5650 N N   . ILE . . 673 ? -13.094 -22.054 37.514 1.00  71.61 0 A 1
ATOM   5651 C CA  . ILE . . 673 ? -14.085 -22.853 36.737 1.00  69.40 0 A 1
ATOM   5652 C C   . ILE . . 673 ? -15.019 -23.579 37.725 1.00  74.03 0 A 1
ATOM   5653 O O   . ILE . . 673 ? -14.561 -24.337 38.586 1.00  72.63 0 A 1
ATOM   5654 C CB  . ILE . . 673 ? -13.397 -23.829 35.760 1.00  60.38 0 A 1
ATOM   5655 H HN  . ILE . . 673 ? -12.376 -22.551 38.041 1.00   0.00 0 A 1
ATOM   5656 N N   . SER . . 674 ? -16.330 -23.308 37.609 1.00  74.70 0 A 1
ATOM   5657 C CA  . SER . . 674 ? -17.377 -23.789 38.531 1.00  71.64 0 A 1
ATOM   5658 C C   . SER . . 674 ? -18.681 -24.031 37.762 1.00  68.91 0 A 1
ATOM   5659 O O   . SER . . 674 ? -19.077 -25.176 37.549 1.00  64.16 0 A 1
ATOM   5660 C CB  . SER . . 674 ? -17.587 -22.810 39.655 1.00  69.50 0 A 1
ATOM   5661 H HN  . SER . . 674 ? -16.623 -22.727 36.824 1.00   0.00 0 A 1
