Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Aq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 59.A OE1 no hydrogen 2.829 N/A LEU 3.A N VAL 57.A O no hydrogen 2.730 N/A GLY 5.A N VAL 55.A O no hydrogen 3.117 N/A VAL 6.A N VAL 17.A O no hydrogen 2.898 N/A VAL 7.A N ASP 53.A O no hydrogen 2.878 N/A LYS 11.A NZ LYS 11.A O no hydrogen 3.284 N/A ARG 14.A NH1 MET 12.A O no hydrogen 3.456 N/A THR 15.A N LYS 9.A O no hydrogen 3.295 N/A ILE 16.A N MET 39.A O no hydrogen 3.035 N/A VAL 17.A N VAL 6.A O no hydrogen 2.626 N/A ILE 18.A N LYS 37.A O no hydrogen 2.696 N/A ARG 20.A N ARG 35.A O no hydrogen 2.620 N/A TYR 22.A N GLU 33.A O no hydrogen 2.650 N/A HIS 24.A N ARG 31.A O no hydrogen 2.712 N/A ILE 26.A N HIS 24.A ND1 no hydrogen 3.067 N/A GLU 33.A N TYR 22.A O no hydrogen 2.706 N/A ARG 35.A N ARG 20.A O no hydrogen 2.677 N/A ARG 35.A NE TYR 22.A OH no hydrogen 3.413 N/A LYS 37.A N ILE 18.A O no hydrogen 2.741 N/A MET 39.A N ILE 16.A O no hydrogen 2.980 N/A SER 40.A OG ARG 14.A O no hydrogen 3.486 N/A HIS 42.A N PHE 68.A O no hydrogen 2.893 N/A CYS 46.A SG PRO 45.A O no hydrogen 2.952 N/A ARG 48.A N SER 44.A OG no hydrogen 2.655 N/A GLY 52.A N VAL 7.A O no hydrogen 3.198 N/A ILE 54.A N LYS 75.A O no hydrogen 2.987 N/A VAL 55.A N GLY 5.A O no hydrogen 3.037 N/A THR 56.A N LYS 72.A O no hydrogen 2.812 N/A VAL 57.A N LEU 3.A O no hydrogen 2.610 N/A GLY 58.A N ASN 69.A O no hydrogen 2.775 N/A GLU 59.A N ARG 1.A O no hydrogen 2.820 N/A CYS 60.A SG GLY 58.A O no hydrogen 3.389 N/A LEU 63.A N VAL 67.A O no hydrogen 3.267 N/A VAL 67.A N SER 64.A O no hydrogen 3.022 N/A VAL 67.A N SER 64.A OG no hydrogen 2.992 N/A ASN 69.A N GLY 58.A O no hydrogen 2.853 N/A VAL 70.A N HIS 42.A O no hydrogen 3.239 N/A LEU 71.A N THR 56.A O no hydrogen 2.721 N/A LYS 72.A NZ THR 56.A OG1 no hydrogen 2.912 N/A THR 74.A N ILE 54.A O no hydrogen 2.643 N/A THR 74.A OG1 ILE 54.A O no hydrogen 3.322 N/A LYS 75.A N ILE 54.A O no hydrogen 3.430 N/A