#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
AH0      AH0 '2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA' non-polymer        36  19 M
#
data_comp_AH0
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 AH0           C1     C    .         0.000
 AH0           C2     C    .         0.000
 AH0           N2     N    .         0.000
 AH0           C7     C    .         0.000
 AH0           O7     O    .         0.000
 AH0           C8     C    .         0.000
 AH0           C3     C    .         0.000
 AH0           O3     O    .         0.000
 AH0           C4     C    .         0.000
 AH0           O4     O    .         0.000
 AH0           C5     C    .         0.000
 AH0           O5     O    .         0.000
 AH0           C6     C    .         0.000
 AH0           O6     O    .         0.000
 AH0           CA     C    .         0.000
 AH0           CB     C    .         0.000
 AH0           C      C    .         0.000
 AH0           O      O    .         0.000
 AH0           OXT    O    .         0.000
 AH0           HXT    H    .         0.000
 AH0           HO4    H    .         0.000
 AH0           H1     H    .         0.000
 AH0           H2     H    .         0.000
 AH0           H3     H    .         0.000
 AH0           H4     H    .         0.000
 AH0           H5     H    .         0.000
 AH0           H61    H    .         0.000
 AH0           H62    H    .         0.000
 AH0           HN2    H    .         0.000
 AH0           H81    H    .         0.000
 AH0           H82    H    .         0.000
 AH0           H83    H    .         0.000
 AH0           HB1    H    .         0.000
 AH0           HB2    H    .         0.000
 AH0           HB3    H    .         0.000
 AH0           HA     H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 AH0        C1     C2        single
 AH0        C1     O5        single
 AH0        C1     O6        single
 AH0        C1     H1        single
 AH0        C2     N2        single
 AH0        C2     C3        single
 AH0        C2     H2        single
 AH0        N2     C7        single
 AH0        N2     HN2       single
 AH0        C7     O7        double
 AH0        C7     C8        single
 AH0        C8     H81       single
 AH0        C8     H82       single
 AH0        C8     H83       single
 AH0        C3     O3        single
 AH0        C3     C4        single
 AH0        C3     H3        single
 AH0        O3     CA        single
 AH0        C4     O4        single
 AH0        C4     C5        single
 AH0        C4     H4        single
 AH0        O4     HO4       single
 AH0        C5     O5        single
 AH0        C5     C6        single
 AH0        C5     H5        single
 AH0        C6     O6        single
 AH0        C6     H61       single
 AH0        C6     H62       single
 AH0        CA     CB        single
 AH0        CA     C         single
 AH0        CA     HA        single
 AH0        CB     HB1       single
 AH0        CB     HB2       single
 AH0        CB     HB3       single
 AH0        C      O         double
 AH0        C      OXT       single
 AH0        OXT    HXT       single