#
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
AMW      AMW 'ADENOSINE MONOTUNGSTATE             ' non-polymer        37  23 M
#
data_comp_AMW
#
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
 AMW           W      W    .         0.000
 AMW           O1W    O    .         0.000
 AMW           O2W    O    .         0.000
 AMW           O3W    O    .         0.000
 AMW           O5*    O    .         0.000
 AMW           C5*    C    .         0.000
 AMW           C4*    C    .         0.000
 AMW           O4*    O    .         0.000
 AMW           C3*    C    .         0.000
 AMW           O3*    O    .         0.000
 AMW           C2*    C    .         0.000
 AMW           O2*    O    .         0.000
 AMW           C1*    C    .         0.000
 AMW           N9     N    .         0.000
 AMW           C8     C    .         0.000
 AMW           N7     N    .         0.000
 AMW           C5     C    .         0.000
 AMW           C6     C    .         0.000
 AMW           N6     N    .         0.000
 AMW           N1     N    .         0.000
 AMW           C2     C    .         0.000
 AMW           N3     N    .         0.000
 AMW           C4     C    .         0.000
 AMW           HOW2   H    .         0.000
 AMW           HOW3   H    .         0.000
 AMW           H5*1   H    .         0.000
 AMW           H5*2   H    .         0.000
 AMW           H4*    H    .         0.000
 AMW           H3*    H    .         0.000
 AMW           HO3*   H    .         0.000
 AMW           H2*    H    .         0.000
 AMW           HO2*   H    .         0.000
 AMW           H1*    H    .         0.000
 AMW           H8     H    .         0.000
 AMW           H2     H    .         0.000
 AMW           HN61   H    .         0.000
 AMW           HN62   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
 AMW        W      O1W       double
 AMW        W      O2W       single
 AMW        W      O3W       single
 AMW        W      O5*       single
 AMW        O2W    HOW2      single
 AMW        O3W    HOW3      single
 AMW        O5*    C5*       single
 AMW        C5*    C4*       single
 AMW        C5*    H5*1      single
 AMW        C5*    H5*2      single
 AMW        C4*    O4*       single
 AMW        C4*    C3*       single
 AMW        C4*    H4*       single
 AMW        O4*    C1*       single
 AMW        C3*    O3*       single
 AMW        C3*    C2*       single
 AMW        C3*    H3*       single
 AMW        O3*    HO3*      single
 AMW        C2*    O2*       single
 AMW        C2*    C1*       single
 AMW        C2*    H2*       single
 AMW        O2*    HO2*      single
 AMW        C1*    N9        single
 AMW        C1*    H1*       single
 AMW        N9     C8        single
 AMW        N9     C4        single
 AMW        C8     N7        double
 AMW        C8     H8        single
 AMW        N7     C5        single
 AMW        C5     C6        single
 AMW        C5     C4        double
 AMW        C6     N6        single
 AMW        C6     N1        double
 AMW        N6     HN61      single
 AMW        N6     HN62      single
 AMW        N1     C2        single
 AMW        C2     N3        double
 AMW        C2     H2        single
 AMW        N3     C4        single