Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8buv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 48.A O no hydrogen 2.839 N/A ARG 4.A NH1 TYR 6.A OH no hydrogen 3.251 N/A VAL 5.A N ALA 19.A O no hydrogen 2.981 N/A TYR 6.A N LYS 46.A O no hydrogen 3.035 N/A TYR 7.A N LYS 16.A O no hydrogen 3.007 N/A TYR 7.A OH ASP 33.A OD2 no hydrogen 2.633 N/A ARG 8.A N LYS 44.A O no hydrogen 3.005 N/A ASP 12.A N ASP 9.A O no hydrogen 2.935 N/A LYS 16.A N TYR 7.A O no hydrogen 2.728 N/A LYS 16.A NZ ASP 9.A OD1 no hydrogen 2.710 N/A ALA 19.A N VAL 5.A O no hydrogen 2.757 N/A LYS 20.A N GLN 32.A O no hydrogen 2.820 N/A LYS 20.A NZ GLN 32.A OE1 no hydrogen 3.173 N/A LEU 22.A N VAL 30.A O no hydrogen 2.817 N/A GLU 23.A N VAL 30.A O no hydrogen 3.129 N/A GLY 25.A N ALA 28.A O no hydrogen 2.761 N/A VAL 29.A N VAL 40.A O no hydrogen 2.771 N/A VAL 30.A N GLU 23.A O no hydrogen 2.768 N/A ILE 31.A N LYS 38.A O no hydrogen 2.878 N/A GLN 32.A N LYS 20.A O no hydrogen 2.979 N/A ASP 33.A N ASP 36.A O no hydrogen 2.717 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.575 N/A ASP 36.A N ASP 33.A O no hydrogen 3.023 N/A LYS 38.A N ILE 31.A O no hydrogen 2.849 N/A LYS 38.A NZ TYR 7.A OH no hydrogen 2.837 N/A LYS 38.A NZ ASP 9.A OD2 no hydrogen 3.098 N/A VAL 40.A N VAL 29.A O no hydrogen 2.943 N/A ARG 42.A N GLY 27.A O no hydrogen 3.109 N/A ARG 42.A NH1 GLY 25.A O no hydrogen 2.578 N/A LYS 44.A N PRO 41.A O no hydrogen 3.101 N/A ALA 45.A N ARG 42.A O no hydrogen 3.077 N/A LYS 46.A N TYR 6.A O no hydrogen 2.720 N/A ILE 48.A N ARG 4.A O no hydrogen 2.749 N/A ASP 50.A N ASN 2.A O no hydrogen 3.180 N/A GLN 54.A N ASP 50.A O no hydrogen 2.880 N/A GLN 54.A NE2 ASP 50.A OD2 no hydrogen 2.920 N/A MET 55.A N TYR 51.A O no hydrogen 2.794 N/A ALA 56.A N LYS 53.A O no hydrogen 3.346 N/A