Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wan_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.005 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.314 N/A LYS 17.A N VAL 14.A O no hydrogen 3.302 N/A LYS 17.A NZ ILE 13.A O no hydrogen 2.995 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.111 N/A TYR 21.A N LYS 17.A O no hydrogen 2.878 N/A LEU 22.A N TRP 18.A O no hydrogen 2.954 N/A GLY 23.A N GLU 19.A O no hydrogen 2.912 N/A LEU 24.A N ALA 20.A O no hydrogen 2.884 N/A LEU 25.A N TYR 21.A O no hydrogen 2.946 N/A GLN 26.A N LEU 22.A O no hydrogen 2.930 N/A ALA 27.A N GLY 23.A O no hydrogen 2.983 N/A GLU 28.A N LEU 25.A O no hydrogen 3.170 N/A TYR 29.A N LEU 24.A O no hydrogen 3.238 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.095 N/A ALA 34.A N THR 30.A O no hydrogen 2.841 N/A LEU 35.A N GLU 31.A O no hydrogen 2.923 N/A ASP 36.A N GLY 32.A O no hydrogen 2.901 N/A ALA 37.A N ASP 33.A O no hydrogen 2.891 N/A LEU 38.A N ALA 34.A O no hydrogen 2.924 N/A GLY 39.A N ASP 36.A O no hydrogen 3.180 N/A LEU 40.A N LEU 35.A O no hydrogen 3.134 N/A ARG 46.A N ARG 42.A O no hydrogen 3.165 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.615 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.968 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.478 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 3.109 N/A ARG 47.A N TYR 43.A O no hydrogen 2.941 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.210 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 3.346 N/A MET 48.A N CYS 45.A O no hydrogen 3.077 N/A LEU 50.A N ARG 46.A O no hydrogen 2.903 N/A ALA 51.A N ARG 47.A O no hydrogen 2.933 N/A ILE 56.A N MET 1.A O no hydrogen 2.929 N/A LEU 59.A N LEU 55.A O no hydrogen 2.983 N/A LEU 60.A N ILE 56.A O no hydrogen 2.840 N/A ASN 61.A N GLU 57.A O no hydrogen 3.027 N/A ASN 61.A N LYS 58.A O no hydrogen 3.301 N/A TYR 62.A N LEU 59.A O no hydrogen 3.299 N/A