Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_H5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.726 N/A LYS 4.A N GLU 56.A O no hydrogen 2.787 N/A LYS 4.A NZ GLU 56.A OE1 no hydrogen 3.473 N/A VAL 5.A N ARG 34.A O no hydrogen 2.725 N/A LYS 6.A N ARG 54.A O no hydrogen 2.837 N/A VAL 8.A N LEU 52.A O no hydrogen 2.851 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.864 N/A TYR 14.A N PRO 11.A O no hydrogen 2.753 N/A LYS 19.A N PRO 15.A O no hydrogen 3.110 N/A ALA 20.A N LYS 16.A O no hydrogen 2.784 N/A ALA 21.A N ASP 17.A O no hydrogen 2.871 N/A ALA 24.A N ALA 20.A O no hydrogen 2.955 N/A LEU 25.A N ALA 21.A O no hydrogen 2.687 N/A GLY 26.A N LYS 23.A O no hydrogen 3.190 N/A LEU 27.A N LEU 22.A O no hydrogen 2.700 N/A ARG 29.A NE GLN 32.A O no hydrogen 2.710 N/A ARG 29.A NH1 LEU 7.A O no hydrogen 3.140 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 2.604 N/A ARG 29.A NH2 GLN 32.A O no hydrogen 2.257 N/A GLN 31.A N LEU 7.A O no hydrogen 3.033 N/A ARG 34.A N VAL 5.A O no hydrogen 2.976 N/A ARG 34.A NH1 LEU 25.A O no hydrogen 3.476 N/A LEU 36.A N LEU 3.A O no hydrogen 2.592 N/A ARG 43.A N THR 39.A O no hydrogen 2.880 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 2.113 N/A GLY 44.A N PRO 40.A O no hydrogen 2.987 N/A ASN 45.A N ALA 41.A O no hydrogen 3.401 N/A VAL 46.A N ILE 42.A O no hydrogen 3.068 N/A GLU 47.A N ARG 43.A O no hydrogen 2.790 N/A LYS 48.A N GLY 44.A O no hydrogen 2.987 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.336 N/A VAL 49.A N ASN 45.A O no hydrogen 3.246 N/A ALA 50.A N GLU 47.A O no hydrogen 3.159 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.621 N/A LEU 52.A N VAL 49.A O no hydrogen 2.720 N/A VAL 53.A N VAL 49.A O no hydrogen 3.019 N/A ARG 54.A N LYS 6.A O no hydrogen 2.463 N/A GLU 56.A N LYS 4.A O no hydrogen 2.813 N/A VAL 58.A N ARG 2.A O no hydrogen 3.107 N/A