Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s55_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 2.903 N/A CYS 7.A N LYS 12.A O no hydrogen 3.219 N/A CYS 7.A SG THR 9.A OG1 no hydrogen 3.124 N/A VAL 14.A N VAL 5.A O no hydrogen 2.916 N/A GLY 15.A N VAL 5.A O no hydrogen 3.095 N/A LYS 17.A N VAL 14.A O no hydrogen 3.060 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.422 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 3.104 N/A TYR 21.A N LYS 17.A O no hydrogen 2.773 N/A LEU 22.A N TRP 18.A O no hydrogen 2.941 N/A GLY 23.A N GLU 19.A O no hydrogen 2.910 N/A LEU 24.A N ALA 20.A O no hydrogen 2.874 N/A LEU 25.A N TYR 21.A O no hydrogen 2.924 N/A GLN 26.A N LEU 22.A O no hydrogen 2.904 N/A ALA 27.A N GLY 23.A O no hydrogen 3.249 N/A ALA 27.A N LEU 24.A O no hydrogen 3.128 N/A THR 30.A OG1 GLU 31.A OE1 no hydrogen 3.414 N/A ALA 34.A N THR 30.A O no hydrogen 2.983 N/A LEU 35.A N GLU 31.A O no hydrogen 2.903 N/A ASP 36.A N GLY 32.A O no hydrogen 2.915 N/A ALA 37.A N ASP 33.A O no hydrogen 2.876 N/A LEU 38.A N ALA 34.A O no hydrogen 2.922 N/A GLY 39.A N ASP 36.A O no hydrogen 3.100 N/A LEU 40.A N LEU 35.A O no hydrogen 3.368 N/A CYS 44.A SG THR 9.A OG1 no hydrogen 2.730 N/A ARG 46.A N ARG 42.A O no hydrogen 3.374 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 2.655 N/A ARG 47.A N TYR 43.A O no hydrogen 2.923 N/A MET 48.A N CYS 44.A O no hydrogen 2.913 N/A LEU 49.A N CYS 45.A O no hydrogen 2.965 N/A LEU 50.A N ARG 46.A O no hydrogen 2.869 N/A ALA 51.A N ARG 47.A O no hydrogen 2.814 N/A ILE 56.A N MET 1.A O no hydrogen 3.075 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.311 N/A LEU 59.A N LEU 55.A O no hydrogen 2.912 N/A LEU 60.A N ILE 56.A O no hydrogen 2.942 N/A ASN 61.A ND2 LYS 58.A O no hydrogen 3.541 N/A TYR 62.A N LEU 59.A O no hydrogen 3.232 N/A