# generated by PyMOL 2.3.0
#
data_5jy9_2.site_4A_Fe000
_entry.id 5jy9_2.site_4A_Fe000
#
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 ? -5.092 -7.822 -1.795 1.00  10.00 0 A 1
ATOM   2   C CA  . LYS . . 280 ? -5.080 -6.542 -1.088 1.00  20.00 0 A 1
ATOM   3   C C   . LYS . . 280 ? -4.497 -5.432 -1.958 1.00  20.00 0 A 1
ATOM   4   O O   . LYS . . 280 ? -5.059 -4.334 -2.036 1.00  20.00 0 A 1
ATOM   5   C CB  . LYS . . 280 ? -4.295 -6.680  0.211 1.00  10.00 0 A 1
ATOM   6   C CG  . LYS . . 280 ? -4.178 -5.430  1.154 1.00  20.00 0 A 1
ATOM   7   C CD  . LYS . . 280 ? -3.079 -4.400  0.715 1.00  20.00 0 A 1
ATOM   8   C CE  . LYS . . 280 ? -2.905 -3.234  1.726 1.00  20.00 0 A 1
ATOM   9   N NZ  . LYS . . 280 ? -2.035 -2.117  1.194 1.00  20.00 1 A 1
ATOM   10  H H   . LYS . . 280 ? -4.611 -8.429 -1.421 1.00  10.00 0 A 1
ATOM   11  H HA  . LYS . . 280 ? -5.991 -6.297 -0.862 1.00  10.00 0 A 1
ATOM   12  H HB2 . LYS . . 280 ? -4.707 -7.387  0.733 1.00  10.00 0 A 1
ATOM   13  H HB3 . LYS . . 280 ? -3.390 -6.945 -0.017 1.00  10.00 0 A 1
ATOM   14  H HG2 . LYS . . 280 ? -5.030 -4.966  1.164 1.00  10.00 0 A 1
ATOM   15  H HG3 . LYS . . 280 ? -3.959 -5.733  2.049 1.00  10.00 0 A 1
ATOM   16  H HD2 . LYS . . 280 ? -2.228 -4.860  0.639 1.00  10.00 0 A 1
ATOM   17  H HD3 . LYS . . 280 ? -3.328 -4.019 -0.141 1.00  10.00 0 A 1
ATOM   18  H HE2 . LYS . . 280 ? -3.777 -2.863  1.932 1.00  10.00 0 A 1
ATOM   19  H HE3 . LYS . . 280 ? -2.491 -3.577  2.534 1.00  10.00 0 A 1
ATOM   20  H HZ1 . LYS . . 280 ? -1.963 -1.472  1.803 1.00  10.00 0 A 1
ATOM   21  H HZ2 . LYS . . 280 ? -1.224 -2.428  1.004 1.00  10.00 0 A 1
ATOM   22  H HZ3 . LYS . . 280 ? -2.396 -1.777  0.455 1.00  10.00 0 A 1
ATOM   23  N N   . GLU . . 281 ? -3.361 -5.696 -2.626 1.00  20.00 0 A 1
ATOM   24  C CA  . GLU . . 281 ? -2.741 -4.668 -3.457 1.00  20.00 0 A 1
ATOM   25  C C   . GLU . . 281 ? -3.568 -4.422 -4.713 1.00  20.00 0 A 1
ATOM   26  O O   . GLU . . 281 ? -3.752 -3.283 -5.120 1.00  20.00 0 A 1
ATOM   27  C CB  . GLU . . 281 ? -1.310 -5.066 -3.830 1.00  20.00 0 A 1
ATOM   28  C CG  . GLU . . 281 ? -0.426 -5.538 -2.627 1.00  10.00 0 A 1
ATOM   29  C CD  . GLU . . 281 ? -0.052 -4.431 -1.615 1.00  20.00 0 A 1
ATOM   30  O OE1 . GLU . . 281 ? -0.195 -3.232 -1.931 1.00  20.00 0 A 1
ATOM   31  O OE2 . GLU . . 281 ?  0.399 -4.773 -0.492 1.00  20.00 -1 A 1
ATOM   32  H H   . GLU . . 281 ? -2.943 -6.447 -2.611 1.00  10.00 0 A 1
ATOM   33  H HA  . GLU . . 281 ? -2.701 -3.838 -2.956 1.00  10.00 0 A 1
ATOM   34  H HB2 . GLU . . 281 ? -1.348 -5.794 -4.469 1.00  10.00 0 A 1
ATOM   35  H HB3 . GLU . . 281 ? -0.872 -4.300 -4.233 1.00  10.00 0 A 1
ATOM   36  H HG2 . GLU . . 281 ? -0.907 -6.227 -2.143 1.00  10.00 0 A 1
ATOM   37  H HG3 . GLU . . 281 ?  0.401 -5.904 -2.978 1.00  10.00 0 A 1
ATOM   38  N N   . GLU . . 284 ? -6.632 -2.383 -3.506 1.00  30.00 0 A 1
ATOM   39  C CA  . GLU . . 284 ? -6.179 -1.003 -3.310 1.00  30.00 0 A 1
ATOM   40  C C   . GLU . . 284 ? -5.959 -0.312 -4.652 1.00  30.00 0 A 1
ATOM   41  O O   . GLU . . 284 ? -6.310  0.869 -4.835 1.00  30.00 0 A 1
ATOM   42  C CB  . GLU . . 284 ? -4.894 -0.986 -2.478 1.00  30.00 0 A 1
ATOM   43  C CG  . GLU . . 284 ? -4.402  0.390 -2.019 1.00  30.00 0 A 1
ATOM   44  C CD  . GLU . . 284 ? -3.080  0.307 -1.261 1.00  30.00 0 A 1
ATOM   45  O OE1 . GLU . . 284 ? -2.803 -0.746 -0.635 1.00  40.00 0 A 1
ATOM   46  O OE2 . GLU . . 284 ? -2.299  1.288 -1.314 1.00  40.00 -1 A 1
ATOM   47  H H   . GLU . . 284 ? -6.174 -2.972 -3.079 1.00  30.00 0 A 1
ATOM   48  H HA  . GLU . . 284 ? -6.860 -0.510 -2.825 1.00  30.00 0 A 1
ATOM   49  H HB2 . GLU . . 284 ? -5.041 -1.520 -1.681 1.00  30.00 0 A 1
ATOM   50  H HB3 . GLU . . 284 ? -4.185 -1.384 -3.006 1.00  30.00 0 A 1
ATOM   51  H HG2 . GLU . . 284 ? -4.269  0.955 -2.796 1.00  30.00 0 A 1
ATOM   52  H HG3 . GLU . . 284 ? -5.063  0.784 -1.429 1.00  30.00 0 A 1
ATOM   53  N N   . GLY . . 407 ? -0.721  3.476  1.785 1.00  20.00 0 A 1
ATOM   54  C CA  . GLY . . 407 ? -2.147  3.482  1.548 1.00  20.00 0 A 1
ATOM   55  C C   . GLY . . 407 ? -2.846  2.466  2.423 1.00  20.00 0 A 1
ATOM   56  O O   . GLY . . 407 ? -2.670  1.256  2.276 1.00  20.00 0 A 1
ATOM   57  H H   . GLY . . 407 ? -0.282  3.033  1.192 1.00  10.00 0 A 1
ATOM   58  H HA2 . GLY . . 407 ? -2.507  4.362  1.742 1.00  10.00 0 A 1
ATOM   59  H HA3 . GLY . . 407 ? -2.326  3.270  0.619 1.00  10.00 0 A 1
ATOM   60  N N   . GLU . . 417 ?  2.508 -2.032  6.721 1.00  20.00 0 A 1
ATOM   61  C CA  . GLU . . 417 ?  2.548 -0.657  6.222 1.00  20.00 0 A 1
ATOM   62  C C   . GLU . . 417 ?  3.778  0.091  6.730 1.00  20.00 0 A 1
ATOM   63  O O   . GLU . . 417 ?  4.388  0.875  5.993 1.00  20.00 0 A 1
ATOM   64  C CB  . GLU . . 417 ?  1.263  0.068  6.613 1.00  20.00 0 A 1
ATOM   65  C CG  . GLU . . 417 ? -0.024 -0.641  6.197 1.00  10.00 0 A 1
ATOM   66  C CD  . GLU . . 417 ? -0.225 -0.823  4.683 1.00  20.00 0 A 1
ATOM   67  O OE1 . GLU . . 417 ?  0.581 -0.325  3.852 1.00  20.00 0 A 1
ATOM   68  O OE2 . GLU . . 417 ? -1.225 -1.478  4.329 1.00  10.00 -1 A 1
ATOM   69  H H   . GLU . . 417 ?  1.878 -2.186  7.285 1.00  10.00 0 A 1
ATOM   70  H HA  . GLU . . 417 ?  2.594 -0.678  5.253 1.00  10.00 0 A 1
ATOM   71  H HB2 . GLU . . 417 ?  1.245  0.167  7.578 1.00  10.00 0 A 1
ATOM   72  H HB3 . GLU . . 417 ?  1.263  0.944  6.196 1.00  10.00 0 A 1
ATOM   73  H HG2 . GLU . . 417 ? -0.031 -1.523  6.600 1.00  10.00 0 A 1
ATOM   74  H HG3 . GLU . . 417 ? -0.777 -0.128  6.530 1.00  10.00 0 A 1
ATOM   75  N N   . GLU . . 420 ?  6.443 -1.080  4.549 1.00  30.00 0 A 1
ATOM   76  C CA  . GLU . . 420 ?  6.305 -0.447  3.244 1.00  30.00 0 A 1
ATOM   77  C C   . GLU . . 420 ?  6.876  0.968  3.237 1.00  30.00 0 A 1
ATOM   78  O O   . GLU . . 420 ?  7.502  1.369  2.246 1.00  30.00 0 A 1
ATOM   79  C CB  . GLU . . 420 ?  4.842 -0.429  2.814 1.00  30.00 0 A 1
ATOM   80  C CG  . GLU . . 420 ?  4.670 -0.049  1.378 1.00  30.00 0 A 1
ATOM   81  C CD  . GLU . . 420 ?  3.244 -0.271  0.892 1.00  30.00 0 A 1
ATOM   82  O OE1 . GLU . . 420 ?  2.795 -1.441  0.911 1.00  30.00 0 A 1
ATOM   83  O OE2 . GLU . . 420 ?  2.588  0.732  0.497 1.00  40.00 -1 A 1
ATOM   84  H H   . GLU . . 420 ?  5.703 -1.317  4.917 1.00  30.00 0 A 1
ATOM   85  H HA  . GLU . . 420 ?  6.798 -0.969  2.592 1.00  30.00 0 A 1
ATOM   86  H HB2 . GLU . . 420 ?  4.464 -1.314  2.938 1.00  30.00 0 A 1
ATOM   87  H HB3 . GLU . . 420 ?  4.361  0.217  3.355 1.00  30.00 0 A 1
ATOM   88  H HG2 . GLU . . 420 ?  4.883  0.891  1.270 1.00  30.00 0 A 1
ATOM   89  H HG3 . GLU . . 420 ?  5.263 -0.590  0.833 1.00  30.00 0 A 1
ATOM   90  FE FE  . FE2 . . 501 ?  0.000  0.000  0.000 1.00  50.00 0 A 1
ATOM   91  C C   . ACT . . 503 ?  1.107  2.403 -2.140 1.00  30.00 0 A 1
ATOM   92  O O   . ACT . . 503 ?  1.237  1.330 -2.702 1.00  30.00 0 A 1
ATOM   93  C CH3 . ACT . . 503 ?  1.695  3.639 -2.721 1.00  30.00 0 A 1
ATOM   94  O OXT . ACT . . 503 ?  0.445  2.322 -1.073 1.00  40.00 -1 A 1
ATOM   95  H H1  . ACT . . 503 ?  2.207  3.394 -3.652 1.00  30.00 0 A 1
ATOM   96  H H2  . ACT . . 503 ?  2.407  4.068 -2.017 1.00  30.00 0 A 1
ATOM   97  H H3  . ACT . . 503 ?  0.902  4.359 -2.922 1.00  30.00 0 A 1
