Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 2.A O no hydrogen 2.965 N/A ILE 7.A N LEU 3.A O no hydrogen 2.943 N/A LYS 8.A N TYR 4.A O no hydrogen 2.867 N/A LYS 9.A N PHE 5.A O no hydrogen 2.941 N/A ALA 10.A N LEU 6.A O no hydrogen 2.911 N/A VAL 11.A N ILE 7.A O no hydrogen 2.920 N/A ALA 12.A N LYS 8.A O no hydrogen 2.924 N/A VAL 13.A N LYS 9.A O no hydrogen 2.952 N/A ARG 14.A N ALA 10.A O no hydrogen 2.901 N/A LYS 15.A N VAL 11.A O no hydrogen 2.856 N/A HIS 16.A N ALA 12.A O no hydrogen 2.969 N/A LEU 17.A N VAL 13.A O no hydrogen 2.945 N/A GLU 18.A N ARG 14.A O no hydrogen 2.877 N/A ARG 19.A N LYS 15.A O no hydrogen 2.967 N/A ARG 19.A N HIS 16.A O no hydrogen 2.952 N/A ASN 20.A N HIS 16.A O no hydrogen 2.923 N/A SER 26.A OG ASP 23.A O no hydrogen 2.777 N/A LYS 27.A N ASP 23.A O no hydrogen 2.948 N/A PHE 28.A N LYS 24.A O no hydrogen 2.948 N/A ARG 29.A N ASP 25.A O no hydrogen 2.971 N/A LEU 30.A N SER 26.A O no hydrogen 2.892 N/A ILE 31.A N LYS 27.A O no hydrogen 2.942 N/A LEU 32.A N PHE 28.A O no hydrogen 2.951 N/A ILE 33.A N ARG 29.A O no hydrogen 3.002 N/A GLU 34.A N LEU 30.A O no hydrogen 2.820 N/A SER 35.A N ILE 31.A O no hydrogen 2.974 N/A SER 35.A OG ILE 31.A O no hydrogen 2.718 N/A ARG 36.A N LEU 32.A O no hydrogen 2.972 N/A ILE 37.A N ILE 33.A O no hydrogen 2.909 N/A HIS 38.A N GLU 34.A O no hydrogen 2.922 N/A ARG 39.A N SER 35.A O no hydrogen 2.936 N/A LEU 40.A N ARG 36.A O no hydrogen 2.911 N/A ALA 41.A N ILE 37.A O no hydrogen 2.910 N/A ARG 42.A N HIS 38.A O no hydrogen 2.973 N/A TYR 43.A N ARG 39.A O no hydrogen 2.907 N/A TYR 44.A N LEU 40.A O no hydrogen 2.927 N/A LYS 45.A N ALA 41.A O no hydrogen 2.927 N/A THR 46.A N ARG 42.A O no hydrogen 2.945 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.167 N/A THR 46.A OG1 TYR 43.A O no hydrogen 2.616 N/A VAL 47.A N TYR 43.A O no hydrogen 2.948 N/A GLY 48.A N LYS 45.A O no hydrogen 3.146 N/A