Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 1.A O no hydrogen 3.466 N/A LYS 5.A N GLU 57.A O no hydrogen 2.991 N/A ILE 6.A N VAL 35.A O no hydrogen 2.886 N/A THR 7.A N LYS 55.A O no hydrogen 2.876 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.368 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.613 N/A THR 9.A N MET 53.A O no hydrogen 2.960 N/A HIS 19.A N LEU 16.A O no hydrogen 3.282 N/A LYS 20.A N LEU 16.A O no hydrogen 3.229 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.470 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.741 N/A ALA 21.A N PRO 17.A O no hydrogen 2.982 N/A THR 22.A N LYS 18.A O no hydrogen 2.989 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.611 N/A LEU 23.A N HIS 19.A O no hydrogen 2.967 N/A LEU 24.A N LYS 20.A O no hydrogen 3.006 N/A GLY 25.A N ALA 21.A O no hydrogen 2.928 N/A LEU 26.A N THR 22.A O no hydrogen 2.937 N/A GLY 27.A N LEU 23.A O no hydrogen 3.046 N/A LEU 28.A N LEU 23.A O no hydrogen 2.939 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.047 N/A GLY 32.A N GLN 8.A O no hydrogen 2.574 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.368 N/A VAL 35.A N ILE 6.A O no hydrogen 2.849 N/A ARG 37.A N ILE 4.A O no hydrogen 2.922 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.982 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.779 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.304 N/A ARG 44.A N THR 40.A O no hydrogen 2.924 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 2.569 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 2.870 N/A ARG 44.A NH1 GLU 58.A OE1 no hydrogen 2.733 N/A GLY 45.A N PRO 41.A O no hydrogen 2.953 N/A MET 46.A N ALA 42.A O no hydrogen 3.008 N/A ILE 47.A N ILE 43.A O no hydrogen 2.934 N/A ASN 48.A N ARG 44.A O no hydrogen 2.938 N/A ALA 49.A N GLY 45.A O no hydrogen 2.998 N/A ALA 49.A N MET 46.A O no hydrogen 3.222 N/A MET 53.A N VAL 50.A O no hydrogen 2.978 N/A LYS 55.A N THR 7.A O no hydrogen 2.844 N/A GLU 57.A N LYS 5.A O no hydrogen 2.851 N/A