Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_H5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.660 N/A LYS 4.A N GLU 56.A O no hydrogen 2.765 N/A VAL 5.A N ARG 34.A O no hydrogen 2.938 N/A LYS 6.A N ARG 54.A O no hydrogen 3.036 N/A LEU 7.A N GLN 32.A O no hydrogen 3.066 N/A VAL 8.A N LEU 52.A O no hydrogen 3.139 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.726 N/A TYR 14.A N PRO 11.A O no hydrogen 2.907 N/A LYS 16.A NZ LYS 16.A O no hydrogen 3.538 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.433 N/A LYS 19.A N PRO 15.A O no hydrogen 3.225 N/A LYS 19.A NZ TYR 14.A O no hydrogen 3.017 N/A ALA 20.A N LYS 16.A O no hydrogen 2.950 N/A ALA 21.A N ASP 17.A O no hydrogen 2.534 N/A LEU 22.A N GLN 18.A O no hydrogen 3.132 N/A LYS 23.A N LYS 19.A O no hydrogen 3.141 N/A ALA 24.A N ALA 20.A O no hydrogen 2.887 N/A LEU 25.A N ALA 21.A O no hydrogen 2.958 N/A GLY 26.A N LYS 23.A O no hydrogen 3.007 N/A LEU 27.A N LEU 22.A O no hydrogen 2.797 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.190 N/A GLN 31.A N LEU 7.A O no hydrogen 2.423 N/A ARG 34.A N VAL 5.A O no hydrogen 2.918 N/A ARG 34.A NE LEU 25.A O no hydrogen 3.156 N/A LEU 36.A N LEU 3.A O no hydrogen 2.608 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.339 N/A ARG 43.A N THR 39.A O no hydrogen 2.805 N/A GLY 44.A N PRO 40.A O no hydrogen 2.940 N/A VAL 46.A N ILE 42.A O no hydrogen 3.419 N/A GLU 47.A N ARG 43.A O no hydrogen 3.003 N/A LYS 48.A N GLY 44.A O no hydrogen 2.835 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.154 N/A VAL 49.A N ASN 45.A O no hydrogen 3.108 N/A ALA 50.A N GLU 47.A O no hydrogen 3.153 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.718 N/A LEU 52.A N VAL 49.A O no hydrogen 2.730 N/A ARG 54.A N LYS 6.A O no hydrogen 2.814 N/A GLU 56.A N LYS 4.A O no hydrogen 2.932 N/A VAL 58.A N ARG 2.A O no hydrogen 3.331 N/A