# 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 AH1 AH1 'AHA001 ' non-polymer 74 40 M # data_comp_AH1 # 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 AH1 N01 N . 0.000 AH1 C02 C . 0.000 AH1 N03 N . 0.000 AH1 C04 C . 0.000 AH1 C05 C . 0.000 AH1 C06 C . 0.000 AH1 C07 C . 0.000 AH1 C08 C . 0.000 AH1 C09 C . 0.000 AH1 C10 C . 0.000 AH1 C11 C . 0.000 AH1 C12 C . 0.000 AH1 C13 C . 0.000 AH1 C14 C . 0.000 AH1 O15 O . 0.000 AH1 C16 C . 0.000 AH1 C17 C . 0.000 AH1 C18 C . 0.000 AH1 C19 C . 0.000 AH1 C20 C . 0.000 AH1 C21 C . 0.000 AH1 C22 C . 0.000 AH1 C23 C . 0.000 AH1 O24 O . 0.000 AH1 C25 C . 0.000 AH1 C26 C . 0.000 AH1 C27 C . 0.000 AH1 C28 C . 0.000 AH1 C29 C . 0.000 AH1 C30 C . 0.000 AH1 O31 O . 0.000 AH1 O32 O . 0.000 AH1 C33 C . 0.000 AH1 O34 O . 0.000 AH1 C35 C . 0.000 AH1 C36 C . 0.000 AH1 C37 C . 0.000 AH1 C38 C . 0.000 AH1 C39 C . 0.000 AH1 C40 C . 0.000 AH1 H04 H . 0.000 AH1 H05 H . 0.000 AH1 H06 H . 0.000 AH1 H07 H . 0.000 AH1 H081 H . 0.000 AH1 H082 H . 0.000 AH1 H10 H . 0.000 AH1 H11 H . 0.000 AH1 H12 H . 0.000 AH1 H13 H . 0.000 AH1 H14 H . 0.000 AH1 H161 H . 0.000 AH1 H162 H . 0.000 AH1 H18 H . 0.000 AH1 H19 H . 0.000 AH1 H20 H . 0.000 AH1 H21 H . 0.000 AH1 H22 H . 0.000 AH1 H231 H . 0.000 AH1 H232 H . 0.000 AH1 H26 H . 0.000 AH1 H27 H . 0.000 AH1 H28 H . 0.000 AH1 H29 H . 0.000 AH1 H30 H . 0.000 AH1 HO1 H . 0.000 AH1 HO2 H . 0.000 AH1 H331 H . 0.000 AH1 H332 H . 0.000 AH1 H36 H . 0.000 AH1 H37 H . 0.000 AH1 H38 H . 0.000 AH1 H39 H . 0.000 AH1 H40 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 AH1 N01 C02 single AH1 N01 C07 single AH1 N01 C08 single AH1 C02 N03 single AH1 C02 O15 double AH1 N03 C04 single AH1 N03 C16 single AH1 C04 C05 single AH1 C04 C23 single AH1 C04 H04 single AH1 C05 C06 single AH1 C05 O31 single AH1 C05 H05 single AH1 C06 C07 single AH1 C06 O32 single AH1 C06 H06 single AH1 C07 C33 single AH1 C07 H07 single AH1 C08 C09 single AH1 C08 H081 single AH1 C08 H082 single AH1 C09 C10 double AH1 C09 C14 single AH1 C10 C11 single AH1 C10 H10 single AH1 C11 C12 double AH1 C11 H11 single AH1 C12 C13 single AH1 C12 H12 single AH1 C13 C14 double AH1 C13 H13 single AH1 C14 H14 single AH1 C16 C17 single AH1 C16 H161 single AH1 C16 H162 single AH1 C17 C18 double AH1 C17 C22 single AH1 C18 C19 single AH1 C18 H18 single AH1 C19 C20 double AH1 C19 H19 single AH1 C20 C21 single AH1 C20 H20 single AH1 C21 C22 double AH1 C21 H21 single AH1 C22 H22 single AH1 C23 O24 single AH1 C23 H231 single AH1 C23 H232 single AH1 O24 C25 single AH1 C25 C26 double AH1 C25 C30 single AH1 C26 C27 single AH1 C26 H26 single AH1 C27 C28 double AH1 C27 H27 single AH1 C28 C29 single AH1 C28 H28 single AH1 C29 C30 double AH1 C29 H29 single AH1 C30 H30 single AH1 O31 HO1 single AH1 O32 HO2 single AH1 C33 O34 single AH1 C33 H331 single AH1 C33 H332 single AH1 O34 C35 single AH1 C35 C36 double AH1 C35 C40 single AH1 C36 C37 single AH1 C36 H36 single AH1 C37 C38 double AH1 C37 H37 single AH1 C38 C39 single AH1 C38 H38 single AH1 C39 C40 double AH1 C39 H39 single AH1 C40 H40 single