# generated by PyMOL 2.3.0
#
data_5jy9_2.site_4A
_entry.id 5jy9_2.site_4A
#
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   . LYS . . 280 ? 55.409 -17.426 60.168 1.00  10.00 0 A 1
ATOM   2   C CA  . LYS . . 280 ? 55.421 -16.146 60.875 1.00  20.00 0 A 1
ATOM   3   C C   . LYS . . 280 ? 56.004 -15.036 60.005 1.00  20.00 0 A 1
ATOM   4   O O   . LYS . . 280 ? 55.442 -13.938 59.927 1.00  20.00 0 A 1
ATOM   5   C CB  . LYS . . 280 ? 56.206 -16.284 62.174 1.00  10.00 0 A 1
ATOM   6   C CG  . LYS . . 280 ? 56.323 -15.034 63.117 1.00  20.00 0 A 1
ATOM   7   C CD  . LYS . . 280 ? 57.422 -14.004 62.678 1.00  20.00 0 A 1
ATOM   8   C CE  . LYS . . 280 ? 57.596 -12.838 63.689 1.00  20.00 0 A 1
ATOM   9   N NZ  . LYS . . 280 ? 58.466 -11.721 63.157 1.00  20.00 1 A 1
ATOM   10  H H   . LYS . . 280 ? 55.890 -18.033 60.542 1.00  10.00 0 A 1
ATOM   11  H HA  . LYS . . 280 ? 54.510 -15.901 61.101 1.00  10.00 0 A 1
ATOM   12  H HB2 . LYS . . 280 ? 55.794 -16.991 62.696 1.00  10.00 0 A 1
ATOM   13  H HB3 . LYS . . 280 ? 57.111 -16.549 61.946 1.00  10.00 0 A 1
ATOM   14  H HG2 . LYS . . 280 ? 55.471 -14.570 63.127 1.00  10.00 0 A 1
ATOM   15  H HG3 . LYS . . 280 ? 56.542 -15.337 64.012 1.00  10.00 0 A 1
ATOM   16  H HD2 . LYS . . 280 ? 58.273 -14.464 62.602 1.00  10.00 0 A 1
ATOM   17  H HD3 . LYS . . 280 ? 57.173 -13.623 61.822 1.00  10.00 0 A 1
ATOM   18  H HE2 . LYS . . 280 ? 56.724 -12.467 63.895 1.00  10.00 0 A 1
ATOM   19  H HE3 . LYS . . 280 ? 58.010 -13.181 64.497 1.00  10.00 0 A 1
ATOM   20  H HZ1 . LYS . . 280 ? 58.538 -11.076 63.766 1.00  10.00 0 A 1
ATOM   21  H HZ2 . LYS . . 280 ? 59.277 -12.032 62.967 1.00  10.00 0 A 1
ATOM   22  H HZ3 . LYS . . 280 ? 58.105 -11.381 62.418 1.00  10.00 0 A 1
ATOM   23  N N   . GLU . . 281 ? 57.140 -15.300 59.337 1.00  20.00 0 A 1
ATOM   24  C CA  . GLU . . 281 ? 57.760 -14.272 58.506 1.00  20.00 0 A 1
ATOM   25  C C   . GLU . . 281 ? 56.933 -14.026 57.250 1.00  20.00 0 A 1
ATOM   26  O O   . GLU . . 281 ? 56.749 -12.887 56.843 1.00  20.00 0 A 1
ATOM   27  C CB  . GLU . . 281 ? 59.191 -14.670 58.133 1.00  20.00 0 A 1
ATOM   28  C CG  . GLU . . 281 ? 60.075 -15.142 59.336 1.00  10.00 0 A 1
ATOM   29  C CD  . GLU . . 281 ? 60.449 -14.035 60.348 1.00  20.00 0 A 1
ATOM   30  O OE1 . GLU . . 281 ? 60.306 -12.836 60.032 1.00  20.00 0 A 1
ATOM   31  O OE2 . GLU . . 281 ? 60.900 -14.377 61.471 1.00  20.00 -1 A 1
ATOM   32  H H   . GLU . . 281 ? 57.558 -16.051 59.352 1.00  10.00 0 A 1
ATOM   33  H HA  . GLU . . 281 ? 57.800 -13.442 59.007 1.00  10.00 0 A 1
ATOM   34  H HB2 . GLU . . 281 ? 59.153 -15.398 57.494 1.00  10.00 0 A 1
ATOM   35  H HB3 . GLU . . 281 ? 59.629 -13.904 57.730 1.00  10.00 0 A 1
ATOM   36  H HG2 . GLU . . 281 ? 59.594 -15.831 59.820 1.00  10.00 0 A 1
ATOM   37  H HG3 . GLU . . 281 ? 60.902 -15.508 58.985 1.00  10.00 0 A 1
ATOM   38  N N   . GLU . . 284 ? 53.869 -11.987 58.457 1.00  30.00 0 A 1
ATOM   39  C CA  . GLU . . 284 ? 54.322 -10.607 58.653 1.00  30.00 0 A 1
ATOM   40  C C   . GLU . . 284 ? 54.542 -9.916 57.311 1.00  30.00 0 A 1
ATOM   41  O O   . GLU . . 284 ? 54.191 -8.735 57.128 1.00  30.00 0 A 1
ATOM   42  C CB  . GLU . . 284 ? 55.607 -10.590 59.485 1.00  30.00 0 A 1
ATOM   43  C CG  . GLU . . 284 ? 56.099 -9.214 59.944 1.00  30.00 0 A 1
ATOM   44  C CD  . GLU . . 284 ? 57.421 -9.297 60.702 1.00  30.00 0 A 1
ATOM   45  O OE1 . GLU . . 284 ? 57.698 -10.350 61.328 1.00  40.00 0 A 1
ATOM   46  O OE2 . GLU . . 284 ? 58.202 -8.316 60.649 1.00  40.00 -1 A 1
ATOM   47  H H   . GLU . . 284 ? 54.327 -12.576 58.884 1.00  30.00 0 A 1
ATOM   48  H HA  . GLU . . 284 ? 53.641 -10.114 59.138 1.00  30.00 0 A 1
ATOM   49  H HB2 . GLU . . 284 ? 55.460 -11.124 60.282 1.00  30.00 0 A 1
ATOM   50  H HB3 . GLU . . 284 ? 56.316 -10.988 58.957 1.00  30.00 0 A 1
ATOM   51  H HG2 . GLU . . 284 ? 56.232 -8.649 59.167 1.00  30.00 0 A 1
ATOM   52  H HG3 . GLU . . 284 ? 55.438 -8.820 60.534 1.00  30.00 0 A 1
ATOM   53  N N   . GLY . . 407 ? 59.780 -6.128 63.748 1.00  20.00 0 A 1
ATOM   54  C CA  . GLY . . 407 ? 58.354 -6.122 63.511 1.00  20.00 0 A 1
ATOM   55  C C   . GLY . . 407 ? 57.655 -7.138 64.386 1.00  20.00 0 A 1
ATOM   56  O O   . GLY . . 407 ? 57.831 -8.348 64.239 1.00  20.00 0 A 1
ATOM   57  H H   . GLY . . 407 ? 60.219 -6.571 63.155 1.00  10.00 0 A 1
ATOM   58  H HA2 . GLY . . 407 ? 57.994 -5.242 63.705 1.00  10.00 0 A 1
ATOM   59  H HA3 . GLY . . 407 ? 58.175 -6.334 62.582 1.00  10.00 0 A 1
ATOM   60  N N   . GLU . . 417 ? 63.009 -11.636 68.684 1.00  20.00 0 A 1
ATOM   61  C CA  . GLU . . 417 ? 63.049 -10.261 68.185 1.00  20.00 0 A 1
ATOM   62  C C   . GLU . . 417 ? 64.279 -9.513 68.693 1.00  20.00 0 A 1
ATOM   63  O O   . GLU . . 417 ? 64.889 -8.729 67.956 1.00  20.00 0 A 1
ATOM   64  C CB  . GLU . . 417 ? 61.764 -9.536 68.576 1.00  20.00 0 A 1
ATOM   65  C CG  . GLU . . 417 ? 60.477 -10.245 68.160 1.00  10.00 0 A 1
ATOM   66  C CD  . GLU . . 417 ? 60.276 -10.427 66.646 1.00  20.00 0 A 1
ATOM   67  O OE1 . GLU . . 417 ? 61.082 -9.929 65.815 1.00  20.00 0 A 1
ATOM   68  O OE2 . GLU . . 417 ? 59.276 -11.082 66.292 1.00  10.00 -1 A 1
ATOM   69  H H   . GLU . . 417 ? 62.379 -11.790 69.248 1.00  10.00 0 A 1
ATOM   70  H HA  . GLU . . 417 ? 63.095 -10.282 67.216 1.00  10.00 0 A 1
ATOM   71  H HB2 . GLU . . 417 ? 61.746 -9.437 69.541 1.00  10.00 0 A 1
ATOM   72  H HB3 . GLU . . 417 ? 61.764 -8.660 68.159 1.00  10.00 0 A 1
ATOM   73  H HG2 . GLU . . 417 ? 60.470 -11.127 68.563 1.00  10.00 0 A 1
ATOM   74  H HG3 . GLU . . 417 ? 59.724 -9.732 68.493 1.00  10.00 0 A 1
ATOM   75  N N   . GLU . . 420 ? 66.944 -10.684 66.512 1.00  30.00 0 A 1
ATOM   76  C CA  . GLU . . 420 ? 66.806 -10.051 65.207 1.00  30.00 0 A 1
ATOM   77  C C   . GLU . . 420 ? 67.377 -8.636 65.200 1.00  30.00 0 A 1
ATOM   78  O O   . GLU . . 420 ? 68.003 -8.235 64.209 1.00  30.00 0 A 1
ATOM   79  C CB  . GLU . . 420 ? 65.343 -10.033 64.777 1.00  30.00 0 A 1
ATOM   80  C CG  . GLU . . 420 ? 65.171 -9.653 63.341 1.00  30.00 0 A 1
ATOM   81  C CD  . GLU . . 420 ? 63.745 -9.875 62.855 1.00  30.00 0 A 1
ATOM   82  O OE1 . GLU . . 420 ? 63.296 -11.045 62.874 1.00  30.00 0 A 1
ATOM   83  O OE2 . GLU . . 420 ? 63.089 -8.872 62.460 1.00  40.00 -1 A 1
ATOM   84  H H   . GLU . . 420 ? 66.204 -10.921 66.880 1.00  30.00 0 A 1
ATOM   85  H HA  . GLU . . 420 ? 67.299 -10.573 64.555 1.00  30.00 0 A 1
ATOM   86  H HB2 . GLU . . 420 ? 64.965 -10.918 64.901 1.00  30.00 0 A 1
ATOM   87  H HB3 . GLU . . 420 ? 64.862 -9.387 65.318 1.00  30.00 0 A 1
ATOM   88  H HG2 . GLU . . 420 ? 65.384 -8.713 63.233 1.00  30.00 0 A 1
ATOM   89  H HG3 . GLU . . 420 ? 65.764 -10.194 62.796 1.00  30.00 0 A 1
HETATM 90  FE FE  . FE2 . . 501 ? 60.501 -9.604 61.963 1.00  50.00 0 A 1
HETATM 91  C C   . ACT . . 503 ? 61.608 -7.201 59.823 1.00  30.00 0 A 1
HETATM 92  O O   . ACT . . 503 ? 61.738 -8.274 59.261 1.00  30.00 0 A 1
HETATM 93  C CH3 . ACT . . 503 ? 62.196 -5.965 59.242 1.00  30.00 0 A 1
HETATM 94  O OXT . ACT . . 503 ? 60.946 -7.282 60.890 1.00  40.00 0 A 1
HETATM 95  H H1  . ACT . . 503 ? 62.708 -6.210 58.311 1.00  30.00 0 A 1
HETATM 96  H H2  . ACT . . 503 ? 62.908 -5.536 59.946 1.00  30.00 0 A 1
HETATM 97  H H3  . ACT . . 503 ? 61.403 -5.245 59.041 1.00  30.00 0 A 1
