Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wao_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.915 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.432 N/A LYS 17.A N VAL 14.A O no hydrogen 3.248 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.024 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.196 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 3.141 N/A TYR 21.A N LYS 17.A O no hydrogen 2.890 N/A LEU 22.A N TRP 18.A O no hydrogen 2.948 N/A GLY 23.A N GLU 19.A O no hydrogen 2.914 N/A LEU 24.A N ALA 20.A O no hydrogen 2.909 N/A LEU 25.A N TYR 21.A O no hydrogen 2.939 N/A GLN 26.A N LEU 22.A O no hydrogen 2.960 N/A ALA 27.A N GLY 23.A O no hydrogen 2.982 N/A GLU 28.A N LEU 25.A O no hydrogen 3.228 N/A TYR 29.A N LEU 24.A O no hydrogen 3.222 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.130 N/A ALA 34.A N THR 30.A O no hydrogen 2.822 N/A LEU 35.A N GLU 31.A O no hydrogen 2.959 N/A ASP 36.A N GLY 32.A O no hydrogen 2.916 N/A ALA 37.A N ASP 33.A O no hydrogen 2.881 N/A LEU 38.A N ALA 34.A O no hydrogen 2.950 N/A GLY 39.A N ASP 36.A O no hydrogen 3.109 N/A LEU 40.A N LEU 35.A O no hydrogen 3.148 N/A ARG 46.A N ARG 42.A O no hydrogen 3.152 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.647 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.935 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.487 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 3.125 N/A ARG 47.A N TYR 43.A O no hydrogen 2.945 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.124 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.726 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 3.372 N/A MET 48.A N CYS 45.A O no hydrogen 3.100 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 2.943 N/A ILE 56.A N MET 1.A O no hydrogen 2.948 N/A LEU 59.A N LEU 55.A O no hydrogen 2.991 N/A LEU 60.A N ILE 56.A O no hydrogen 2.859 N/A ASN 61.A N GLU 57.A O no hydrogen 3.080 N/A ASN 61.A N LYS 58.A O no hydrogen 3.269 N/A TYR 62.A N LEU 59.A O no hydrogen 3.297 N/A