Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 3.A O no hydrogen 2.877 N/A ASP 6.A N ASP 5.A OD1 no hydrogen 2.466 N/A LYS 12.A N GLU 8.A O no hydrogen 2.853 N/A LYS 13.A N LEU 9.A O no hydrogen 2.955 N/A PHE 14.A N LEU 11.A O no hydrogen 3.027 N/A LYS 15.A N LEU 11.A O no hydrogen 2.923 N/A SER 18.A N PHE 14.A O no hydrogen 2.953 N/A SER 18.A OG PHE 14.A O no hydrogen 3.069 N/A SER 18.A OG LYS 15.A O no hydrogen 2.744 N/A LEU 19.A N LYS 15.A O no hydrogen 2.864 N/A GLU 20.A N ARG 16.A O no hydrogen 2.990 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 3.096 N/A ILE 21.A N VAL 17.A O no hydrogen 2.970 N/A ARG 22.A N SER 18.A O no hydrogen 2.871 N/A ARG 23.A N LEU 19.A O no hydrogen 2.960 N/A ARG 23.A NE LEU 19.A O no hydrogen 2.843 N/A LEU 24.A N GLU 20.A O no hydrogen 2.805 N/A ALA 25.A N ILE 21.A O no hydrogen 2.930 N/A GLN 26.A N ARG 23.A O no hydrogen 3.232 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.615 N/A ARG 37.A N ARG 33.A O no hydrogen 2.801 N/A ARG 37.A NH1 LEU 32.A O no hydrogen 2.422 N/A LEU 38.A N LYS 34.A O no hydrogen 2.892 N/A ARG 39.A N GLY 35.A O no hydrogen 2.966 N/A GLU 40.A N MET 36.A O no hydrogen 2.859 N/A LYS 41.A N ARG 37.A O no hydrogen 2.880 N/A ARG 42.A N LEU 38.A O no hydrogen 2.935 N/A LYS 43.A N ARG 39.A O no hydrogen 2.946 N/A ILE 44.A N GLU 40.A O no hydrogen 2.867 N/A ALA 45.A N LYS 41.A O no hydrogen 2.871 N/A GLN 46.A N ARG 42.A O no hydrogen 2.969 N/A LYS 47.A N LYS 43.A O no hydrogen 2.898 N/A LYS 48.A N ILE 44.A O no hydrogen 2.846 N/A ARG 49.A N ALA 45.A O no hydrogen 2.932 N/A ARG 50.A N GLN 46.A O no hydrogen 2.950 N/A LYS 51.A N LYS 48.A O no hydrogen 3.303 N/A