# 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 HDF HDF '8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHY' non-polymer 43 26 M # data_comp_HDF # 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 HDF N1 N . 0.000 HDF C2 C . 0.000 HDF O2 O . 0.000 HDF N3 N . 0.000 HDF C4 C . 0.000 HDF O4 O . 0.000 HDF C4A C . 0.000 HDF C5 C . 0.000 HDF C5A C . 0.000 HDF C6 C . 0.000 HDF C7 C . 0.000 HDF C8 C . 0.000 HDF O8 O . 0.000 HDF C9 C . 0.000 HDF C9A C . 0.000 HDF N10 N . 0.000 HDF C10 C . 0.000 HDF C1* C . 0.000 HDF C2* C . 0.000 HDF O2* O . 0.000 HDF C3* C . 0.000 HDF O3* O . 0.000 HDF C4* C . 0.000 HDF O4* O . 0.000 HDF C5* C . 0.000 HDF O5* O . 0.000 HDF HN3 H . 0.000 HDF H5 H . 0.000 HDF H6 H . 0.000 HDF H7 H . 0.000 HDF HO8 H . 0.000 HDF H9 H . 0.000 HDF H1*1 H . 0.000 HDF H1*2 H . 0.000 HDF H2* H . 0.000 HDF HO2* H . 0.000 HDF H3* H . 0.000 HDF HO3* H . 0.000 HDF H4* H . 0.000 HDF HO4* H . 0.000 HDF H5*1 H . 0.000 HDF H5*2 H . 0.000 HDF HO5* 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 HDF N1 C2 single HDF N1 C10 double HDF C2 O2 double HDF C2 N3 single HDF N3 C4 single HDF N3 HN3 single HDF C4 O4 double HDF C4 C4A single HDF C4A C5 double HDF C4A C10 single HDF C5 C5A single HDF C5 H5 single HDF C5A C6 double HDF C5A C9A single HDF C6 C7 single HDF C6 H6 single HDF C7 C8 double HDF C7 H7 single HDF C8 C9 single HDF C8 O8 single HDF O8 HO8 single HDF C9 C9A double HDF C9 H9 single HDF C9A N10 single HDF N10 C10 single HDF N10 C1* single HDF C1* C2* single HDF C1* H1*1 single HDF C1* H1*2 single HDF C2* O2* single HDF C2* C3* single HDF C2* H2* single HDF O2* HO2* single HDF C3* O3* single HDF C3* C4* single HDF C3* H3* single HDF O3* HO3* single HDF C4* O4* single HDF C4* C5* single HDF C4* H4* single HDF O4* HO4* single HDF C5* O5* single HDF C5* H5*1 single HDF C5* H5*2 single HDF O5* HO5* single