# generated by PyMOL 2.3.0
#
data_LWC
_entry.id LWC
#
_cell.entry_id LWC
_cell.length_a 100.315
_cell.length_b 32.709
_cell.length_c 72.802
_cell.angle_alpha 90.00
_cell.angle_beta  90.07
_cell.angle_gamma 90.00
_symmetry.entry_id LWC
_symmetry.space_group_name_H-M 'C 1 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
HETATM 1   P P   . LWC . . 1 ? 10.216 -1.719 20.667 1.00  18.89 0 A 1
HETATM 2   C C5' . LWC . . 1 ?  9.872 -0.212 22.835 1.00  15.20 0 A 1
HETATM 3   O O5' . LWC . . 1 ? 10.675 -0.579 21.683 1.00  14.84 0 A 1
HETATM 4   C C4' . LWC . . 1 ? 10.783  0.361 23.893 1.00  14.07 0 A 1
HETATM 5   O O4' . LWC . . 1 ? 11.507 -0.699 24.565 1.00  13.31 0 A 1
HETATM 6   C C3' . LWC . . 1 ? 11.836  1.352 23.380 1.00  13.31 0 A 1
HETATM 7   O O3' . LWC . . 1 ? 11.957  2.423 24.305 1.00  13.69 0 A 1
HETATM 8   C C2' . LWC . . 1 ? 13.127  0.547 23.381 1.00  12.05 0 A 1
HETATM 9   C C1' . LWC . . 1 ? 12.904 -0.439 24.527 1.00  13.05 0 A 1
HETATM 10  N N1  . LWC . . 1 ? 13.597 -1.745 24.349 1.00  12.11 0 A 1
HETATM 11  C C2  . LWC . . 1 ? 14.764 -1.954 25.062 1.00  11.02 0 A 1
HETATM 12  O O2  . LWC . . 1 ? 15.279 -1.124 25.785 1.00  10.32 0 A 1
HETATM 13  N N3  . LWC . . 1 ? 15.338 -3.178 24.868 1.00  10.54 0 A 1
HETATM 14  C C4  . LWC . . 1 ? 14.911 -4.164 24.012 1.00  11.47 0 A 1
HETATM 15  O O4  . LWC . . 1 ? 15.536 -5.219 23.967 1.00  11.68 0 A 1
HETATM 16  C C5  . LWC . . 1 ? 13.663 -3.913 23.336 1.00  12.21 0 A 1
HETATM 17  C C5M . LWC . . 1 ? 13.118 -4.985 22.427 1.00  12.87 0 A 1
HETATM 18  C C6  . LWC . . 1 ? 13.084 -2.712 23.511 1.00  11.78 0 A 1
HETATM 19  O O11 . LWC . . 1 ?  6.215 -0.145 19.021 1.00  36.59 0 A 1
HETATM 20  C C12 . LWC . . 1 ?  6.352 -1.362 19.746 1.00  40.86 0 A 1
HETATM 21  O O12 . LWC . . 1 ?  4.460 -2.846 21.139 1.00  54.91 0 A 1
HETATM 22  C C13 . LWC . . 1 ?  7.782 -1.881 19.673 1.00  37.02 0 A 1
HETATM 23  O O13 . LWC . . 1 ?  2.980 -5.054 17.465 1.00  76.42 0 A 1
HETATM 24  N N14 . LWC . . 1 ?  8.764 -0.851 20.010 1.00  30.45 0 A 1
HETATM 25  C C15 . LWC . . 1 ?  8.543  0.377 19.243 1.00  35.63 0 A 1
HETATM 26  O O15 . LWC . . 1 ?  7.633  3.177 19.385 1.00  49.63 0 A 1
HETATM 27  C C16 . LWC . . 1 ?  7.130  0.847 19.501 1.00  38.10 0 A 1
HETATM 28  N N17 . LWC . . 1 ?  5.424 -2.328 19.128 1.00  50.63 0 A 1
HETATM 29  C C18 . LWC . . 1 ?  4.543 -3.026 19.934 1.00  57.66 0 A 1
HETATM 30  N N19 . LWC . . 1 ?  3.742 -3.929 19.277 1.00  66.08 0 A 1
HETATM 31  C C20 . LWC . . 1 ?  3.755 -4.210 17.922 1.00  68.30 0 A 1
HETATM 32  C C21 . LWC . . 1 ?  4.713 -3.455 17.163 1.00  61.07 0 A 1
HETATM 33  C C22 . LWC . . 1 ?  5.500 -2.562 17.777 1.00  54.99 0 A 1
HETATM 34  C C23 . LWC . . 1 ?  6.785  2.166 18.846 1.00  41.68 0 A 1
HETATM 35  O OP1 . LWC . . 1 ?  9.955 -2.977 21.451 1.00  22.25 0 A 1
HETATM 36  S SP  . LWC . . 1 ? 11.534 -1.906 19.228 1.00  16.03 0 A 1
