Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w8e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLY 11.A O no hydrogen 3.024 N/A CYS 7.A N LYS 12.A O no hydrogen 2.810 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.990 N/A GLY 11.A N CYS 7.A O no hydrogen 2.839 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.189 N/A VAL 14.A N VAL 5.A O no hydrogen 2.923 N/A GLY 15.A N VAL 5.A O no hydrogen 3.008 N/A LYS 17.A N VAL 14.A O no hydrogen 3.180 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.264 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 2.926 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 2.613 N/A TYR 21.A N LYS 17.A O no hydrogen 2.750 N/A LEU 22.A N TRP 18.A O no hydrogen 2.896 N/A GLY 23.A N GLU 19.A O no hydrogen 2.963 N/A LEU 24.A N ALA 20.A O no hydrogen 2.878 N/A LEU 25.A N TYR 21.A O no hydrogen 2.945 N/A GLN 26.A N LEU 22.A O no hydrogen 2.953 N/A ALA 27.A N GLY 23.A O no hydrogen 3.023 N/A GLU 28.A N LEU 25.A O no hydrogen 3.290 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.070 N/A ALA 34.A N THR 30.A O no hydrogen 2.789 N/A LEU 35.A N GLU 31.A O no hydrogen 2.999 N/A ASP 36.A N GLY 32.A O no hydrogen 3.456 N/A ALA 37.A N ASP 33.A O no hydrogen 2.950 N/A LEU 38.A N ALA 34.A O no hydrogen 2.989 N/A LEU 40.A N LEU 35.A O no hydrogen 3.234 N/A ARG 46.A N ARG 42.A O no hydrogen 3.091 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.946 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.387 N/A ARG 47.A N TYR 43.A O no hydrogen 2.894 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.038 N/A LEU 50.A N ARG 46.A O no hydrogen 2.847 N/A ALA 51.A N ARG 47.A O no hydrogen 3.188 N/A HIS 52.A N LEU 49.A O no hydrogen 3.482 N/A LEU 55.A N MET 1.A O no hydrogen 3.238 N/A LYS 58.A N LEU 55.A O no hydrogen 2.966 N/A LEU 59.A N LEU 55.A O no hydrogen 3.358 N/A LEU 60.A N ILE 56.A O no hydrogen 3.020 N/A ASN 61.A N LYS 58.A O no hydrogen 3.494 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.657 N/A