# generated by PyMOL 2.3.0
#
data_3qnr_C
_entry.id 3qnr_C
#
_cell.entry_id 3qnr_C
_cell.length_a 132.379
_cell.length_b 132.379
_cell.length_c 160.211
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 120.00
_symmetry.entry_id 3qnr_C
_symmetry.space_group_name_H-M 'P 32 2 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ASP . . 147 ? -18.584 -21.493 -14.641 1.00  35.30 0 C 1
ATOM   2   C CA  . ASP . . 147 ? -17.703 -20.389 -14.221 1.00  35.41 0 C 1
ATOM   3   C C   . ASP . . 147 ? -18.577 -19.243 -13.733 1.00  35.53 0 C 1
ATOM   4   O O   . ASP . . 147 ? -19.808 -19.331 -13.804 1.00  35.36 0 C 1
ATOM   5   C CB  . ASP . . 147 ? -16.766 -19.946 -15.354 1.00  35.57 0 C 1
ATOM   6   C CG  . ASP . . 147 ? -17.507 -19.627 -16.646 1.00  36.91 0 C 1
ATOM   7   O OD1 . ASP . . 147 ? -18.572 -18.968 -16.584 1.00  37.59 0 C 1
ATOM   8   O OD2 . ASP . . 147 ? -17.009 -20.011 -17.731 1.00  37.51 -1 C 1
ATOM   9   N N   . LEU . . 149 ? -19.198 -16.475 -14.970 1.00  35.75 0 C 1
ATOM   10  C CA  . LEU . . 149 ? -19.956 -15.879 -16.056 1.00  36.00 0 C 1
ATOM   11  C C   . LEU . . 149 ? -21.259 -16.631 -16.275 1.00  36.21 0 C 1
ATOM   12  O O   . LEU . . 149 ? -22.100 -16.218 -17.094 1.00  36.14 0 C 1
ATOM   13  C CB  . LEU . . 149 ? -19.152 -15.856 -17.364 1.00  35.59 0 C 1
ATOM   14  C CG  . LEU . . 149 ? -17.892 -14.974 -17.398 1.00  36.28 0 C 1
ATOM   15  C CD1 . LEU . . 149 ? -17.376 -14.948 -18.805 1.00  34.66 0 C 1
ATOM   16  C CD2 . LEU . . 149 ? -18.185 -13.559 -16.891 1.00  34.52 0 C 1
ATOM   17  N N   . PHE . . 151 ? -21.718 -19.808 -17.334 1.00  34.95 0 C 1
ATOM   18  C CA  . PHE . . 151 ? -21.716 -20.878 -18.331 1.00  35.06 0 C 1
ATOM   19  C C   . PHE . . 151 ? -21.022 -22.100 -17.777 1.00  34.99 0 C 1
ATOM   20  O O   . PHE . . 151 ? -20.107 -21.978 -16.972 1.00  34.53 0 C 1
ATOM   21  C CB  . PHE . . 151 ? -20.990 -20.450 -19.611 1.00  35.05 0 C 1
ATOM   22  C CG  . PHE . . 151 ? -21.790 -19.516 -20.469 1.00  36.76 0 C 1
ATOM   23  C CD1 . PHE . . 151 ? -22.375 -19.968 -21.642 1.00  36.03 0 C 1
ATOM   24  C CD2 . PHE . . 151 ? -21.984 -18.190 -20.084 1.00  36.50 0 C 1
ATOM   25  C CE1 . PHE . . 151 ? -23.138 -19.116 -22.421 1.00  38.19 0 C 1
ATOM   26  C CE2 . PHE . . 151 ? -22.754 -17.335 -20.860 1.00  37.97 0 C 1
ATOM   27  C CZ  . PHE . . 151 ? -23.322 -17.786 -22.024 1.00  36.89 0 C 1
ATOM   28  N N   . VAL . . 152 ? -21.465 -23.275 -18.221 1.00  35.06 0 C 1
ATOM   29  C CA  . VAL . . 152 ? -20.803 -24.524 -17.896 1.00  34.85 0 C 1
ATOM   30  C C   . VAL . . 152 ? -19.429 -24.444 -18.529 1.00  35.24 0 C 1
ATOM   31  O O   . VAL . . 152 ? -19.286 -24.171 -19.725 1.00  35.32 0 C 1
ATOM   32  C CB  . VAL . . 152 ? -21.588 -25.745 -18.423 1.00  34.84 0 C 1
ATOM   33  C CG1 . VAL . . 152 ? -20.830 -27.028 -18.126 1.00  34.15 0 C 1
ATOM   34  C CG2 . VAL . . 152 ? -23.020 -25.783 -17.810 1.00  33.83 0 C 1
ATOM   35  N N   . ASP . . 153 ? -18.414 -24.698 -17.726 1.00  35.91 0 C 1
ATOM   36  C CA  . ASP . . 153 ? -17.059 -24.406 -18.140 1.00  36.50 0 C 1
ATOM   37  C C   . ASP . . 153 ? -16.200 -25.666 -18.083 1.00  36.23 0 C 1
ATOM   38  O O   . ASP . . 153 ? -15.868 -26.152 -17.005 1.00  36.19 0 C 1
ATOM   39  C CB  . ASP . . 153 ? -16.511 -23.287 -17.249 1.00  36.92 0 C 1
ATOM   40  C CG  . ASP . . 153 ? -15.169 -22.727 -17.740 1.00  39.19 0 C 1
ATOM   41  O OD1 . ASP . . 153 ? -14.426 -23.443 -18.449 1.00  38.84 0 C 1
ATOM   42  O OD2 . ASP . . 153 ? -14.850 -21.565 -17.375 1.00  42.46 -1 C 1
ATOM   43  N N   . GLY . . 154 ? -15.853 -26.191 -19.252 1.00  36.32 0 C 1
ATOM   44  C CA  . GLY . . 154 ? -14.995 -27.374 -19.357 1.00  36.62 0 C 1
ATOM   45  C C   . GLY . . 154 ? -15.671 -28.479 -20.148 1.00  37.20 0 C 1
ATOM   46  O O   . GLY . . 154 ? -15.093 -29.557 -20.340 1.00  37.63 0 C 1
ATOM   47  N N   . THR . . 155 ? -16.878 -28.199 -20.643 1.00  36.77 0 C 1
ATOM   48  C CA  . THR . . 155 ? -17.694 -29.186 -21.351 1.00  36.88 0 C 1
ATOM   49  C C   . THR . . 155 ? -16.930 -29.992 -22.379 1.00  38.19 0 C 1
ATOM   50  O O   . THR . . 155 ? -16.966 -31.234 -22.348 1.00  38.28 0 C 1
ATOM   51  C CB  . THR . . 155 ? -18.885 -28.529 -22.056 1.00  36.43 0 C 1
ATOM   52  C CG2 . THR . . 155 ? -19.808 -29.573 -22.671 1.00  35.70 0 C 1
ATOM   53  O OG1 . THR . . 155 ? -19.609 -27.750 -21.102 1.00  36.75 0 C 1
ATOM   54  N N   . GLU . . 156 ? -16.259 -29.308 -23.304 1.00  38.94 0 C 1
ATOM   55  C CA  . GLU . . 156 ? -15.691 -30.019 -24.432 1.00  40.29 0 C 1
ATOM   56  C C   . GLU . . 156 ? -14.308 -30.639 -24.173 1.00  40.58 0 C 1
ATOM   57  O O   . GLU . . 156 ? -13.643 -31.093 -25.102 1.00  40.88 0 C 1
ATOM   58  C CB  . GLU . . 156 ? -15.749 -29.188 -25.725 1.00  40.72 0 C 1
ATOM   59  C CG  . GLU . . 156 ? -17.115 -29.255 -26.474 1.00  44.14 0 C 1
ATOM   60  C CD  . GLU . . 156 ? -17.482 -30.655 -27.055 1.00  49.20 0 C 1
ATOM   61  O OE1 . GLU . . 156 ? -16.636 -31.321 -27.683 1.00  53.61 0 C 1
ATOM   62  O OE2 . GLU . . 156 ? -18.643 -31.091 -26.920 1.00  51.95 -1 C 1
ATOM   63  N N   . ASN . . 157 ? -13.885 -30.681 -22.913 1.00  41.00 0 C 1
ATOM   64  C CA  . ASN . . 157 ? -12.603 -31.281 -22.596 1.00  41.35 0 C 1
ATOM   65  C C   . ASN . . 157 ? -12.526 -32.699 -23.150 1.00  42.70 0 C 1
ATOM   66  O O   . ASN . . 157 ? -13.501 -33.475 -23.046 1.00  42.78 0 C 1
ATOM   67  C CB  . ASN . . 157 ? -12.356 -31.311 -21.092 1.00  40.36 0 C 1
ATOM   68  C CG  . ASN . . 157 ? -11.607 -30.087 -20.587 1.00  40.35 0 C 1
ATOM   69  N ND2 . ASN . . 157 ? -10.699 -29.565 -21.397 1.00  37.60 0 C 1
ATOM   70  O OD1 . ASN . . 157 ? -11.837 -29.627 -19.462 1.00  40.42 0 C 1
ATOM   71  N N   . ILE . . 183 ? -0.235 -24.027 -19.119 1.00  44.65 0 C 1
ATOM   72  C CA  . ILE . . 183 ? -0.305 -22.574 -19.061 1.00  44.18 0 C 1
ATOM   73  C C   . ILE . . 183 ? -1.420 -22.130 -18.113 1.00  44.30 0 C 1
ATOM   74  O O   . ILE . . 183 ? -2.552 -22.611 -18.224 1.00  44.19 0 C 1
ATOM   75  C CB  . ILE . . 183 ? -0.550 -21.989 -20.453 1.00  44.02 0 C 1
ATOM   76  C CG1 . ILE . . 183 ?  0.698 -22.141 -21.324 1.00  42.93 0 C 1
ATOM   77  C CG2 . ILE . . 183 ? -0.969 -20.534 -20.346 1.00  44.62 0 C 1
ATOM   78  C CD1 . ILE . . 183 ?  0.451 -21.891 -22.792 1.00  41.15 0 C 1
ATOM   79  N N   . GLN . . 185 ? -3.491 -18.626 -16.407 1.00  44.15 0 C 1
ATOM   80  C CA  . GLN . . 185 ? -3.825 -17.205 -16.477 1.00  43.43 0 C 1
ATOM   81  C C   . GLN . . 185 ? -4.955 -16.923 -15.498 1.00  43.48 0 C 1
ATOM   82  O O   . GLN . . 185 ? -6.043 -17.503 -15.621 1.00  43.37 0 C 1
ATOM   83  C CB  . GLN . . 185 ? -4.303 -16.820 -17.865 1.00  43.67 0 C 1
ATOM   84  C CG  . GLN . . 185 ? -3.291 -16.831 -18.966 1.00  42.74 0 C 1
ATOM   85  C CD  . GLN . . 185 ? -3.914 -16.388 -20.259 1.00  44.67 0 C 1
ATOM   86  N NE2 . GLN . . 185 ? -3.525 -15.188 -20.747 1.00  44.34 0 C 1
ATOM   87  O OE1 . GLN . . 185 ? -4.758 -17.093 -20.815 1.00  43.49 0 C 1
ATOM   88  N N   . TYR . . 187 ? -7.775 -14.912 -14.614 1.00  43.80 0 C 1
ATOM   89  C CA  . TYR . . 187 ? -8.697 -13.928 -15.179 1.00  43.99 0 C 1
ATOM   90  C C   . TYR . . 187 ? -9.620 -13.308 -14.139 1.00  44.74 0 C 1
ATOM   91  O O   . TYR . . 187 ? -10.140 -13.992 -13.263 1.00  45.06 0 C 1
ATOM   92  C CB  . TYR . . 187 ? -9.535 -14.544 -16.275 1.00  43.29 0 C 1
ATOM   93  C CG  . TYR . . 187 ? -8.810 -14.762 -17.562 1.00  42.83 0 C 1
ATOM   94  C CD1 . TYR . . 187 ? -8.235 -15.995 -17.861 1.00  41.09 0 C 1
ATOM   95  C CD2 . TYR . . 187 ? -8.720 -13.740 -18.507 1.00  41.89 0 C 1
ATOM   96  C CE1 . TYR . . 187 ? -7.579 -16.195 -19.055 1.00  40.63 0 C 1
ATOM   97  C CE2 . TYR . . 187 ? -8.075 -13.929 -19.707 1.00  41.94 0 C 1
ATOM   98  C CZ  . TYR . . 187 ? -7.491 -15.151 -19.981 1.00  42.15 0 C 1
ATOM   99  O OH  . TYR . . 187 ? -6.846 -15.335 -21.198 1.00  40.38 0 C 1
ATOM   100 N N   . HIS . . 189 ? -13.070 -10.758 -13.865 1.00  44.82 0 C 1
ATOM   101 C CA  . HIS . . 189 ? -14.202 -10.420 -14.733 1.00  44.40 0 C 1
ATOM   102 C C   . HIS . . 189 ? -14.762 -9.062 -14.359 1.00  44.44 0 C 1
ATOM   103 O O   . HIS . . 189 ? -14.655 -8.634 -13.210 1.00  44.31 0 C 1
ATOM   104 C CB  . HIS . . 189 ? -15.323 -11.487 -14.674 1.00  43.81 0 C 1
ATOM   105 C CG  . HIS . . 189 ? -14.907 -12.834 -15.188 1.00  42.14 0 C 1
ATOM   106 C CD2 . HIS . . 189 ? -14.695 -14.008 -14.545 1.00  39.70 0 C 1
ATOM   107 N ND1 . HIS . . 189 ? -14.632 -13.072 -16.516 1.00  40.58 0 C 1
ATOM   108 C CE1 . HIS . . 189 ? -14.270 -14.334 -16.670 1.00  39.72 0 C 1
ATOM   109 N NE2 . HIS . . 189 ? -14.303 -14.923 -15.488 1.00  37.84 0 C 1
ATOM   110 N N   . ILE . . 206 ? -19.761 -16.651 -26.064 1.00  42.93 0 C 1
ATOM   111 C CA  . ILE . . 206 ? -19.194 -17.938 -25.668 1.00  41.41 0 C 1
ATOM   112 C C   . ILE . . 206 ? -19.216 -18.892 -26.835 1.00  41.00 0 C 1
ATOM   113 O O   . ILE . . 206 ? -18.183 -19.444 -27.205 1.00  41.08 0 C 1
ATOM   114 C CB  . ILE . . 206 ? -19.920 -18.568 -24.439 1.00  41.52 0 C 1
ATOM   115 C CG1 . ILE . . 206 ? -19.801 -17.671 -23.185 1.00  40.25 0 C 1
ATOM   116 C CG2 . ILE . . 206 ? -19.419 -20.010 -24.193 1.00  40.51 0 C 1
ATOM   117 C CD1 . ILE . . 206 ? -18.378 -17.435 -22.673 1.00  37.54 0 C 1
ATOM   118 N N   . ARG . . 208 ? -22.077 -21.163 -27.025 1.00  38.62 0 C 1
ATOM   119 C CA  . ARG . . 208 ? -22.970 -22.237 -26.549 1.00  38.29 0 C 1
ATOM   120 C C   . ARG . . 208 ? -24.140 -21.603 -25.816 1.00  38.09 0 C 1
ATOM   121 O O   . ARG . . 208 ? -23.990 -20.525 -25.244 1.00  38.22 0 C 1
ATOM   122 C CB  . ARG . . 208 ? -22.238 -23.167 -25.560 1.00  38.46 0 C 1
ATOM   123 C CG  . ARG . . 208 ? -20.917 -23.752 -26.020 1.00  37.11 0 C 1
ATOM   124 C CD  . ARG . . 208 ? -20.361 -24.652 -24.946 1.00  37.82 0 C 1
ATOM   125 N NE  . ARG . . 208 ? -21.118 -25.898 -24.850 1.00  36.29 0 C 1
ATOM   126 C CZ  . ARG . . 208 ? -20.907 -26.967 -25.619 1.00  37.31 0 C 1
ATOM   127 N NH1 . ARG . . 208 ? -19.945 -26.973 -26.540 1.00  36.67 1 C 1
ATOM   128 N NH2 . ARG . . 208 ? -21.661 -28.045 -25.465 1.00  37.74 0 C 1
ATOM   129 N N   . ASN . . 213 ? -26.230 -25.413 -22.039 1.00  37.85 0 C 1
ATOM   130 C CA  . ASN . . 213 ? -24.839 -25.788 -22.402 1.00  38.40 0 C 1
ATOM   131 C C   . ASN . . 213 ? -24.767 -26.545 -23.750 1.00  39.27 0 C 1
ATOM   132 O O   . ASN . . 213 ? -23.948 -27.446 -23.936 1.00  39.00 0 C 1
ATOM   133 C CB  . ASN . . 213 ? -24.195 -26.550 -21.222 1.00  37.93 0 C 1
ATOM   134 C CG  . ASN . . 213 ? -22.779 -27.054 -21.501 1.00  38.06 0 C 1
ATOM   135 N ND2 . ASN . . 213 ? -22.514 -28.292 -21.101 1.00  33.53 0 C 1
ATOM   136 O OD1 . ASN . . 213 ? -21.927 -26.333 -22.018 1.00  39.25 0 C 1
ATOM   137 N N   . GLU . . 215 ? -24.089 -26.456 -27.880 1.00  46.16 0 C 1
ATOM   138 C CA  . GLU . . 215 ? -23.294 -25.715 -28.849 1.00  48.54 0 C 1
ATOM   139 C C   . GLU . . 215 ? -24.202 -25.142 -29.927 1.00  49.43 0 C 1
ATOM   140 O O   . GLU . . 215 ? -25.025 -25.864 -30.524 1.00  49.28 0 C 1
ATOM   141 C CB  . GLU . . 215 ? -22.216 -26.614 -29.461 1.00  48.88 0 C 1
ATOM   142 C CG  . GLU . . 215 ? -21.539 -26.065 -30.732 1.00  52.04 0 C 1
ATOM   143 C CD  . GLU . . 215 ? -20.282 -26.835 -31.094 1.00  55.68 0 C 1
ATOM   144 O OE1 . GLU . . 215 ? -20.291 -27.598 -32.095 1.00  57.81 0 C 1
ATOM   145 O OE2 . GLU . . 215 ? -19.287 -26.697 -30.355 1.00  57.27 -1 C 1
ATOM   146 N N   . HIS . . 226 ? -15.928 -17.435 -28.596 1.00  45.94 0 C 1
ATOM   147 C CA  . HIS . . 226 ? -14.860 -18.106 -27.856 1.00  45.73 0 C 1
ATOM   148 C C   . HIS . . 226 ? -14.621 -19.520 -28.398 1.00  45.76 0 C 1
ATOM   149 O O   . HIS . . 226 ? -13.479 -19.902 -28.664 1.00  46.06 0 C 1
ATOM   150 C CB  . HIS . . 226 ? -15.210 -18.086 -26.373 1.00  45.39 0 C 1
ATOM   151 C CG  . HIS . . 226 ? -14.193 -18.717 -25.471 1.00  46.32 0 C 1
ATOM   152 C CD2 . HIS . . 226 ? -14.068 -19.992 -25.022 1.00  46.28 0 C 1
ATOM   153 N ND1 . HIS . . 226 ? -13.198 -17.994 -24.849 1.00  46.07 0 C 1
ATOM   154 C CE1 . HIS . . 226 ? -12.489 -18.799 -24.077 1.00  45.82 0 C 1
ATOM   155 N NE2 . HIS . . 226 ? -12.997 -20.019 -24.163 1.00  44.94 0 C 1
ATOM   156 N N   . VAL . . 227 ? -15.702 -20.259 -28.644 1.00  45.47 0 C 1
ATOM   157 C CA  . VAL . . 227 ? -15.618 -21.619 -29.181 1.00  45.53 0 C 1
ATOM   158 C C   . VAL . . 227 ? -14.941 -21.671 -30.556 1.00  45.89 0 C 1
ATOM   159 O O   . VAL . . 227 ? -14.085 -22.526 -30.779 1.00  46.00 0 C 1
ATOM   160 C CB  . VAL . . 227 ? -17.016 -22.308 -29.238 1.00  45.40 0 C 1
ATOM   161 C CG1 . VAL . . 227 ? -16.993 -23.592 -30.084 1.00  44.89 0 C 1
ATOM   162 C CG2 . VAL . . 227 ? -17.530 -22.592 -27.824 1.00  45.25 0 C 1
ATOM   163 N N   . ASN . . 230 ? -11.244 -20.842 -30.277 1.00  50.49 0 C 1
ATOM   164 C CA  . ASN . . 230 ? -10.466 -21.856 -29.585 1.00  51.07 0 C 1
ATOM   165 C C   . ASN . . 230 ? -10.580 -23.241 -30.223 1.00  51.93 0 C 1
ATOM   166 O O   . ASN . . 230 ? -10.186 -24.235 -29.623 1.00  52.32 0 C 1
ATOM   167 C CB  . ASN . . 230 ? -10.832 -21.882 -28.103 1.00  50.54 0 C 1
ATOM   168 C CG  . ASN . . 230 ? -10.258 -20.712 -27.347 1.00  50.17 0 C 1
ATOM   169 N ND2 . ASN . . 230 ? -8.971 -20.449 -27.543 1.00  51.37 0 C 1
ATOM   170 O OD1 . ASN . . 230 ? -10.959 -20.040 -26.596 1.00  50.47 0 C 1
ATOM   171 N N   . THR . . 231 ? -11.127 -23.294 -31.433 1.00  53.04 0 C 1
ATOM   172 C CA  . THR . . 231 ? -11.190 -24.524 -32.214 1.00  54.32 0 C 1
ATOM   173 C C   . THR . . 231 ? -9.947 -24.541 -33.107 1.00  55.85 0 C 1
ATOM   174 O O   . THR . . 231 ? -9.732 -23.618 -33.891 1.00  55.60 0 C 1
ATOM   175 C CB  . THR . . 231 ? -12.473 -24.583 -33.095 1.00  54.06 0 C 1
ATOM   176 C CG2 . THR . . 231 ? -12.524 -25.846 -33.922 1.00  53.21 0 C 1
ATOM   177 O OG1 . THR . . 231 ? -13.638 -24.526 -32.269 1.00  53.74 0 C 1
ATOM   178 N N   . GLU . . 239 ? -8.185 -32.049 -35.701 1.00  63.35 0 C 1
ATOM   179 C CA  . GLU . . 239 ? -8.407 -31.187 -34.540 1.00  61.76 0 C 1
ATOM   180 C C   . GLU . . 239 ? -7.338 -31.397 -33.466 1.00  59.98 0 C 1
ATOM   181 O O   . GLU . . 239 ? -6.849 -32.506 -33.283 1.00  59.63 0 C 1
ATOM   182 C CB  . GLU . . 239 ? -9.795 -31.441 -33.956 1.00  62.04 0 C 1
ATOM   183 C CG  . GLU . . 239 ? -10.293 -30.308 -33.085 1.00  63.91 0 C 1
ATOM   184 C CD  . GLU . . 239 ? -11.671 -30.562 -32.507 1.00  67.07 0 C 1
ATOM   185 O OE1 . GLU . . 239 ? -11.842 -30.323 -31.291 1.00  67.24 0 C 1
ATOM   186 O OE2 . GLU . . 239 ? -12.575 -31.004 -33.259 1.00  68.08 -1 C 1
ATOM   187 N N   . ASP . . 241 ? -6.629 -30.465 -29.296 1.00  53.20 0 C 1
ATOM   188 C CA  . ASP . . 241 ? -7.317 -30.015 -28.077 1.00  51.32 0 C 1
ATOM   189 C C   . ASP . . 241 ? -6.376 -29.869 -26.899 1.00  49.60 0 C 1
ATOM   190 O O   . ASP . . 241 ? -5.301 -30.448 -26.873 1.00  49.36 0 C 1
ATOM   191 C CB  . ASP . . 241 ? -8.418 -31.007 -27.673 1.00  51.71 0 C 1
ATOM   192 C CG  . ASP . . 241 ? -9.468 -31.211 -28.751 1.00  52.71 0 C 1
ATOM   193 O OD1 . ASP . . 241 ? -9.969 -30.217 -29.306 1.00  53.98 0 C 1
ATOM   194 O OD2 . ASP . . 241 ? -9.816 -32.377 -29.026 1.00  54.28 -1 C 1
ATOM   195 N N   . ILE . . 242 ? -6.817 -29.106 -25.912 1.00  47.76 0 C 1
ATOM   196 C CA  . ILE . . 242 ? -6.128 -28.994 -24.633 1.00  45.92 0 C 1
ATOM   197 C C   . ILE . . 242 ? -7.019 -29.552 -23.510 1.00  44.87 0 C 1
ATOM   198 O O   . ILE . . 242 ? -8.211 -29.777 -23.698 1.00  44.45 0 C 1
ATOM   199 C CB  . ILE . . 242 ? -5.732 -27.530 -24.329 1.00  45.71 0 C 1
ATOM   200 C CG1 . ILE . . 242 ? -6.963 -26.616 -24.350 1.00  44.09 0 C 1
ATOM   201 C CG2 . ILE . . 242 ? -4.686 -27.049 -25.336 1.00  45.76 0 C 1
ATOM   202 C CD1 . ILE . . 242 ? -6.714 -25.234 -23.746 1.00  42.86 0 C 1
ATOM   203 N N   . ARG . . 244 ? -8.393 -28.551 -19.951 1.00  42.05 0 C 1
ATOM   204 C CA  . ARG . . 244 ? -8.548 -27.418 -19.027 1.00  41.40 0 C 1
ATOM   205 C C   . ARG . . 244 ? -9.097 -27.900 -17.699 1.00  41.35 0 C 1
ATOM   206 O O   . ARG . . 244 ? -9.880 -28.841 -17.666 1.00  41.92 0 C 1
ATOM   207 C CB  . ARG . . 244 ? -9.486 -26.373 -19.628 1.00  41.33 0 C 1
ATOM   208 C CG  . ARG . . 244 ? -8.940 -25.742 -20.893 1.00  40.19 0 C 1
ATOM   209 C CD  . ARG . . 244 ? -10.026 -25.043 -21.683 1.00  41.95 0 C 1
ATOM   210 N NE  . ARG . . 244 ? -10.954 -25.996 -22.296 1.00  42.18 0 C 1
ATOM   211 C CZ  . ARG . . 244 ? -12.268 -25.997 -22.100 1.00  42.50 0 C 1
ATOM   212 N NH1 . ARG . . 244 ? -12.843 -25.059 -21.326 1.00  42.22 1 C 1
ATOM   213 N NH2 . ARG . . 244 ? -13.011 -26.920 -22.707 1.00  41.97 0 C 1
ATOM   214 N N   . ASN . . 246 ? -10.232 -25.458 -15.344 1.00  39.45 0 C 1
ATOM   215 C CA  . ASN . . 246 ? -10.625 -24.123 -14.882 1.00  39.29 0 C 1
ATOM   216 C C   . ASN . . 246 ? -11.473 -24.190 -13.631 1.00  38.63 0 C 1
ATOM   217 O O   . ASN . . 246 ? -12.275 -25.095 -13.480 1.00  39.54 0 C 1
ATOM   218 C CB  . ASN . . 246 ? -11.418 -23.389 -15.971 1.00  39.68 0 C 1
ATOM   219 C CG  . ASN . . 246 ? -10.577 -23.062 -17.218 1.00  43.07 0 C 1
ATOM   220 N ND2 . ASN . . 246 ? -11.220 -22.432 -18.215 1.00  44.73 0 C 1
ATOM   221 O OD1 . ASN . . 246 ? -9.380 -23.377 -17.292 1.00  44.36 0 C 1
ATOM   222 N N   . THR . . 259 ? -12.219 -16.450 -13.180 1.00  44.23 0 C 1
ATOM   223 C CA  . THR . . 259 ? -12.015 -17.767 -13.728 1.00  44.09 0 C 1
ATOM   224 C C   . THR . . 259 ? -10.499 -18.000 -13.748 1.00  44.25 0 C 1
ATOM   225 O O   . THR . . 259 ? -9.745 -17.215 -14.342 1.00  43.88 0 C 1
ATOM   226 C CB  . THR . . 259 ? -12.551 -17.830 -15.144 1.00  43.87 0 C 1
ATOM   227 C CG2 . THR . . 259 ? -12.216 -19.162 -15.814 1.00  44.03 0 C 1
ATOM   228 O OG1 . THR . . 259 ? -13.967 -17.668 -15.107 1.00  44.68 0 C 1
ATOM   229 N N   . PHE . . 261 ? -7.749 -19.865 -15.395 1.00  42.56 0 C 1
ATOM   230 C CA  . PHE . . 261 ? -7.519 -20.689 -16.558 1.00  41.78 0 C 1
ATOM   231 C C   . PHE . . 261 ? -6.282 -21.535 -16.344 1.00  42.18 0 C 1
ATOM   232 O O   . PHE . . 261 ? -5.254 -21.039 -15.864 1.00  42.63 0 C 1
ATOM   233 C CB  . PHE . . 261 ? -7.364 -19.859 -17.836 1.00  41.48 0 C 1
ATOM   234 C CG  . PHE . . 261 ? -6.887 -20.668 -19.002 1.00  40.51 0 C 1
ATOM   235 C CD1 . PHE . . 261 ? -7.782 -21.374 -19.783 1.00  39.28 0 C 1
ATOM   236 C CD2 . PHE . . 261 ? -5.528 -20.785 -19.273 1.00  41.51 0 C 1
ATOM   237 C CE1 . PHE . . 261 ? -7.342 -22.152 -20.842 1.00  39.66 0 C 1
ATOM   238 C CE2 . PHE . . 261 ? -5.077 -21.568 -20.314 1.00  39.53 0 C 1
ATOM   239 C CZ  . PHE . . 261 ? -5.989 -22.255 -21.102 1.00  39.43 0 C 1
ATOM   240 N N   . THR . . 271 ? -1.910 -24.394 -27.419 1.00  50.36 0 C 1
ATOM   241 C CA  . THR . . 271 ? -2.473 -23.439 -26.476 1.00  50.04 0 C 1
ATOM   242 C C   . THR . . 271 ? -2.127 -22.003 -26.877 1.00  50.57 0 C 1
ATOM   243 O O   . THR . . 271 ? -2.906 -21.068 -26.629 1.00  50.64 0 C 1
ATOM   244 C CB  . THR . . 271 ? -1.942 -23.679 -25.062 1.00  49.45 0 C 1
ATOM   245 C CG2 . THR . . 271 ? -2.872 -23.083 -24.028 1.00  49.64 0 C 1
ATOM   246 O OG1 . THR . . 271 ? -1.803 -25.080 -24.831 1.00  48.87 0 C 1
ATOM   247 N N   . MET . . 274 ? -4.280 -20.767 -29.677 1.00  49.45 0 C 1
ATOM   248 C CA  . MET . . 274 ? -5.609 -20.442 -29.138 1.00  49.25 0 C 1
ATOM   249 C C   . MET . . 274 ? -5.590 -19.036 -28.567 1.00  49.12 0 C 1
ATOM   250 O O   . MET . . 274 ? -6.442 -18.212 -28.894 1.00  48.52 0 C 1
ATOM   251 C CB  . MET . . 274 ? -6.040 -21.456 -28.052 1.00  48.96 0 C 1
ATOM   252 C CG  . MET . . 274 ? -6.556 -22.775 -28.607 1.00  48.83 0 C 1
ATOM   253 S SD  . MET . . 274 ? -6.658 -24.068 -27.347 1.00  50.57 0 C 1
ATOM   254 C CE  . MET . . 274 ? -7.303 -25.416 -28.335 1.00  45.18 0 C 1
ATOM   255 N N   . LEU . . 275 ? -4.599 -18.786 -27.716 1.00  49.42 0 C 1
ATOM   256 C CA  . LEU . . 275 ? -4.360 -17.477 -27.124 1.00  49.88 0 C 1
ATOM   257 C C   . LEU . . 275 ? -4.178 -16.374 -28.172 1.00  50.44 0 C 1
ATOM   258 O O   . LEU . . 275 ? -4.645 -15.243 -27.987 1.00  50.39 0 C 1
ATOM   259 C CB  . LEU . . 275 ? -3.143 -17.546 -26.210 1.00  49.58 0 C 1
ATOM   260 C CG  . LEU . . 275 ? -3.435 -18.090 -24.817 1.00  48.89 0 C 1
ATOM   261 C CD1 . LEU . . 275 ? -2.144 -18.277 -24.037 1.00  46.87 0 C 1
ATOM   262 C CD2 . LEU . . 275 ? -4.388 -17.150 -24.075 1.00  48.49 0 C 1
ATOM   263 N N   . MET . . 278 ? -7.455 -15.787 -29.815 1.00  49.72 0 C 1
ATOM   264 C CA  . MET . . 278 ? -8.255 -15.057 -28.831 1.00  49.74 0 C 1
ATOM   265 C C   . MET . . 278 ? -7.889 -13.581 -28.771 1.00  50.16 0 C 1
ATOM   266 O O   . MET . . 278 ? -8.763 -12.721 -28.897 1.00  50.33 0 C 1
ATOM   267 C CB  . MET . . 278 ? -8.124 -15.664 -27.422 1.00  49.37 0 C 1
ATOM   268 C CG  . MET . . 278 ? -9.053 -16.848 -27.119 1.00  47.84 0 C 1
ATOM   269 S SD  . MET . . 278 ? -8.701 -17.560 -25.503 1.00  44.70 0 C 1
ATOM   270 C CE  . MET . . 278 ? -9.136 -16.233 -24.390 1.00  43.24 0 C 1
ATOM   271 N N   . PHE . . 279 ? -6.608 -13.300 -28.548 1.00  50.49 0 C 1
ATOM   272 C CA  . PHE . . 279 ? -6.150 -11.937 -28.300 1.00  51.37 0 C 1
ATOM   273 C C   . PHE . . 279 ? -5.937 -11.089 -29.575 1.00  52.65 0 C 1
ATOM   274 O O   . PHE . . 279 ? -6.202 -9.876 -29.564 1.00  52.74 0 C 1
ATOM   275 C CB  . PHE . . 279 ? -4.896 -11.942 -27.429 1.00  50.68 0 C 1
ATOM   276 C CG  . PHE . . 279 ? -5.170 -12.134 -25.965 1.00  49.13 0 C 1
ATOM   277 C CD1 . PHE . . 279 ? -5.371 -11.038 -25.133 1.00  46.71 0 C 1
ATOM   278 C CD2 . PHE . . 279 ? -5.216 -13.413 -25.406 1.00  48.83 0 C 1
ATOM   279 C CE1 . PHE . . 279 ? -5.624 -11.200 -23.765 1.00  47.40 0 C 1
ATOM   280 C CE2 . PHE . . 279 ? -5.466 -13.588 -24.034 1.00  47.11 0 C 1
ATOM   281 C CZ  . PHE . . 279 ? -5.673 -12.472 -23.213 1.00  47.15 0 C 1
ATOM   282 N N   . VAL . . 290 ? -14.927 -12.554 -25.059 1.00  47.38 0 C 1
ATOM   283 C CA  . VAL . . 290 ? -14.812 -12.929 -23.650 1.00  47.05 0 C 1
ATOM   284 C C   . VAL . . 290 ? -13.830 -11.963 -23.037 1.00  46.63 0 C 1
ATOM   285 O O   . VAL . . 290 ? -13.962 -11.569 -21.868 1.00  46.11 0 C 1
ATOM   286 C CB  . VAL . . 290 ? -14.290 -14.398 -23.440 1.00  47.62 0 C 1
ATOM   287 C CG1 . VAL . . 290 ? -13.911 -14.645 -21.981 1.00  46.04 0 C 1
ATOM   288 C CG2 . VAL . . 290 ? -15.329 -15.424 -23.909 1.00  47.04 0 C 1
ATOM   289 N N   . SER . . 294 ? -13.180 -9.910 -19.358 1.00  45.66 0 C 1
ATOM   290 C CA  . SER . . 294 ? -12.206 -10.689 -18.600 1.00  46.27 0 C 1
ATOM   291 C C   . SER . . 294 ? -10.792 -10.211 -18.887 1.00  46.35 0 C 1
ATOM   292 O O   . SER . . 294 ? -10.382 -10.097 -20.050 1.00  46.20 0 C 1
ATOM   293 C CB  . SER . . 294 ? -12.322 -12.186 -18.941 1.00  45.62 0 C 1
ATOM   294 O OG  . SER . . 294 ? -13.671 -12.552 -19.148 1.00  45.84 0 C 1
HETATM 295 O O   . HOH . . 362 ? -23.292 -23.294 -20.117 1.00  35.37 0 C 1
HETATM 296 O O   . HOH . . 380 ? -15.262 -18.396 -12.906 1.00  34.03 0 C 1
HETATM 297 C CAA . HEM . . 400 ? -17.569 -23.638 -23.267 1.00  34.63 0 C 1
HETATM 298 C CAB . HEM . . 400 ? -11.385 -17.013 -19.039 1.00  37.84 0 C 1
HETATM 299 C CAC . HEM . . 400 ? -7.005 -20.954 -24.368 1.00  40.57 0 C 1
HETATM 300 C CAD . HEM . . 400 ? -13.343 -25.788 -26.017 1.00  39.51 0 C 1
HETATM 301 N NA  . HEM . . 400 ? -14.428 -21.707 -22.390 1.00  37.42 0 C 1
HETATM 302 C CBA . HEM . . 400 ? -17.675 -24.967 -22.481 1.00  32.71 0 C 1
HETATM 303 C CBB . HEM . . 400 ? -11.892 -15.816 -18.730 1.00  37.99 0 C 1
HETATM 304 C CBC . HEM . . 400 ? -5.763 -20.786 -23.900 1.00  41.98 0 C 1
HETATM 305 C CBD . HEM . . 400 ? -13.696 -25.357 -27.446 1.00  38.63 0 C 1
HETATM 306 N NB  . HEM . . 400 ? -12.659 -19.787 -21.255 1.00  37.23 0 C 1
HETATM 307 C CGA . HEM . . 400 ? -16.479 -25.848 -22.702 1.00  32.59 0 C 1
HETATM 308 C CGD . HEM . . 400 ? -14.443 -26.390 -28.262 1.00  40.08 0 C 1
HETATM 309 N ND  . HEM . . 400 ? -12.202 -22.700 -23.964 1.00  36.78 0 C 1
HETATM 310 C CHA . HEM . . 400 ? -14.532 -23.523 -24.029 1.00  36.52 0 C 1
HETATM 311 C CHB . HEM . . 400 ? -15.043 -20.046 -20.708 1.00  35.91 0 C 1
HETATM 312 C CHC . HEM . . 400 ? -10.327 -18.896 -21.180 1.00  39.46 0 C 1
HETATM 313 C CHD . HEM . . 400 ? -9.773 -22.425 -24.394 1.00  40.33 0 C 1
HETATM 314 C CMA . HEM . . 400 ? -17.876 -21.260 -20.995 1.00  33.71 0 C 1
HETATM 315 C CMB . HEM . . 400 ? -14.486 -17.682 -18.689 1.00  36.79 0 C 1
HETATM 316 C CMC . HEM . . 400 ? -7.366 -18.563 -22.142 1.00  39.87 0 C 1
HETATM 317 C CMD . HEM . . 400 ? -10.099 -25.008 -26.179 1.00  38.52 0 C 1
HETATM 318 C C1A . HEM . . 400 ? -15.094 -22.687 -23.094 1.00  35.02 0 C 1
HETATM 319 C C1B . HEM . . 400 ? -13.809 -19.456 -20.553 1.00  37.62 0 C 1
HETATM 320 C C1C . HEM . . 400 ? -9.753 -19.693 -22.126 1.00  39.03 0 C 1
HETATM 321 C C1D . HEM . . 400 ? -10.988 -23.064 -24.541 1.00  39.90 0 C 1
HETATM 322 O O1A . HEM . . 400 ? -16.394 -26.545 -23.735 1.00  33.79 0 C 1
HETATM 323 O O1D . HEM . . 400 ? -13.813 -27.249 -28.949 1.00  37.99 0 C 1
HETATM 324 C C2A . HEM . . 400 ? -16.488 -22.674 -22.688 1.00  34.87 0 C 1
HETATM 325 C C2B . HEM . . 400 ? -13.497 -18.378 -19.645 1.00  35.15 0 C 1
HETATM 326 C C2C . HEM . . 400 ? -8.400 -19.611 -22.625 1.00  41.32 0 C 1
HETATM 327 C C2D . HEM . . 400 ? -11.170 -24.241 -25.373 1.00  38.80 0 C 1
HETATM 328 O O2A . HEM . . 400 ? -15.571 -25.843 -21.849 1.00  32.92 0 C 1
HETATM 329 O O2D . HEM . . 400 ? -15.707 -26.350 -28.253 1.00  40.70 0 C 1
HETATM 330 C C3A . HEM . . 400 ? -16.615 -21.698 -21.765 1.00  34.24 0 C 1
HETATM 331 C C3B . HEM . . 400 ? -12.205 -18.082 -19.787 1.00  36.73 0 C 1
HETATM 332 C C3C . HEM . . 400 ? -8.248 -20.597 -23.535 1.00  40.80 0 C 1
HETATM 333 C C3D . HEM . . 400 ? -12.647 -24.595 -25.288 1.00  37.13 0 C 1
HETATM 334 C C4A . HEM . . 400 ? -15.326 -21.080 -21.563 1.00  34.41 0 C 1
HETATM 335 C C4B . HEM . . 400 ? -11.651 -18.949 -20.785 1.00  39.07 0 C 1
HETATM 336 C C4C . HEM . . 400 ? -9.502 -21.323 -23.620 1.00  40.40 0 C 1
HETATM 337 C C4D . HEM . . 400 ? -13.199 -23.589 -24.391 1.00  38.69 0 C 1
HETATM 338 N NC  . HEM . . 400 ? -10.389 -20.737 -22.755 1.00  40.52 0 C 1
HETATM 339 FE FE  . HEM . . 400 ? -12.450 -21.212 -22.603 1.00  40.96 0 C 1
HETATM 340 O O   . HOH . . 407 ? -16.954 -26.861 -32.624 1.00  58.57 0 C 1
HETATM 341 O O   . HOH . . 414 ? -17.000 -28.095 -29.765 1.00  40.22 0 C 1
HETATM 342 O O   . HOH . . 426 ? -21.132 -23.653 -21.838 1.00  35.91 0 C 1
HETATM 343 O O   . HOH . . 427 ? -10.066 -28.283 -26.917 1.00  40.61 0 C 1
HETATM 344 O O   . HOH . . 451 ? -17.309 -25.710 -26.040 1.00  37.72 0 C 1
HETATM 345 O O   . HOH . . 456 ? -12.071 -22.226 -20.750 1.00  58.64 0 C 1
