Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oj2_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 59.A OXT no hydrogen 3.504 N/A LEU 3.A N LEU 36.A O no hydrogen 2.596 N/A LYS 4.A N GLU 56.A O no hydrogen 2.642 N/A VAL 5.A N ARG 34.A O no hydrogen 2.932 N/A LYS 6.A NZ GLN 31.A O no hydrogen 2.885 N/A LEU 7.A N GLN 32.A O no hydrogen 3.396 N/A VAL 8.A N LEU 52.A O no hydrogen 2.922 N/A LYS 9.A N LEU 52.A O no hydrogen 2.971 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.502 N/A TYR 14.A N PRO 11.A O no hydrogen 3.189 N/A GLN 18.A N PRO 15.A O no hydrogen 3.040 N/A LYS 19.A N PRO 15.A O no hydrogen 3.134 N/A LYS 19.A NZ PRO 11.A O no hydrogen 2.867 N/A ALA 20.A N LYS 16.A O no hydrogen 2.821 N/A ALA 21.A N GLN 18.A O no hydrogen 3.162 N/A LEU 22.A N LYS 19.A O no hydrogen 3.115 N/A ALA 24.A N ALA 20.A O no hydrogen 3.132 N/A LEU 25.A N ALA 21.A O no hydrogen 3.322 N/A GLY 26.A N LEU 22.A O no hydrogen 3.231 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 2.685 N/A ARG 29.A N GLN 32.A OE1 no hydrogen 2.850 N/A GLN 31.A N LEU 7.A O no hydrogen 2.814 N/A GLN 32.A NE2 GLY 26.A O no hydrogen 3.448 N/A ARG 34.A N VAL 5.A O no hydrogen 2.963 N/A LEU 36.A N LEU 3.A O no hydrogen 2.601 N/A ARG 43.A N THR 39.A O no hydrogen 2.811 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.687 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 3.061 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 2.797 N/A GLY 44.A N PRO 40.A O no hydrogen 3.025 N/A ASN 45.A N ILE 42.A O no hydrogen 3.198 N/A VAL 46.A N ILE 42.A O no hydrogen 3.193 N/A GLU 47.A N ARG 43.A O no hydrogen 2.766 N/A LYS 48.A N ASN 45.A O no hydrogen 3.110 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.540 N/A VAL 49.A N ASN 45.A O no hydrogen 3.166 N/A VAL 49.A N VAL 46.A O no hydrogen 3.129 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.904 N/A LEU 52.A N VAL 49.A O no hydrogen 2.982 N/A ARG 54.A N LYS 6.A O no hydrogen 3.084 N/A VAL 58.A N ARG 2.A O no hydrogen 2.740 N/A