Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.884 N/A ILE 6.A N VAL 35.A O no hydrogen 2.902 N/A THR 7.A N LYS 55.A O no hydrogen 2.899 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 2.905 N/A THR 7.A OG1 GLU 57.A OE1 no hydrogen 2.797 N/A GLN 8.A N HIS 33.A O no hydrogen 2.924 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.774 N/A THR 9.A N MET 53.A O no hydrogen 2.908 N/A ARG 10.A NE PHE 52.A O no hydrogen 3.116 N/A LYS 20.A N LEU 16.A O no hydrogen 2.929 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.708 N/A ALA 21.A N PRO 17.A O no hydrogen 2.894 N/A THR 22.A N LYS 18.A O no hydrogen 2.862 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.637 N/A LEU 23.A N HIS 19.A O no hydrogen 2.942 N/A LEU 24.A N LYS 20.A O no hydrogen 3.185 N/A GLY 25.A N ALA 21.A O no hydrogen 2.880 N/A LEU 26.A N THR 22.A O no hydrogen 2.897 N/A GLY 27.A N LEU 24.A O no hydrogen 3.123 N/A GLY 32.A N GLN 8.A O no hydrogen 2.682 N/A HIS 33.A N ARG 30.A O no hydrogen 3.314 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 2.905 N/A VAL 35.A N ILE 6.A O no hydrogen 2.896 N/A ARG 37.A N ILE 4.A O no hydrogen 2.923 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.166 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.403 N/A ASP 39.A N LYS 2.A O no hydrogen 3.030 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.263 N/A ARG 44.A N THR 40.A O no hydrogen 2.893 N/A GLY 45.A N PRO 41.A O no hydrogen 2.908 N/A MET 46.A N ALA 42.A O no hydrogen 2.916 N/A ILE 47.A N ILE 43.A O no hydrogen 2.875 N/A ASN 48.A N ARG 44.A O no hydrogen 2.880 N/A ALA 49.A N GLY 45.A O no hydrogen 2.927 N/A VAL 50.A N ILE 47.A O no hydrogen 3.204 N/A SER 51.A OG ASN 48.A O no hydrogen 3.360 N/A MET 53.A N VAL 50.A O no hydrogen 2.991 N/A VAL 54.A N VAL 50.A O no hydrogen 3.248 N/A LYS 55.A N THR 7.A O no hydrogen 2.901 N/A GLU 57.A N LYS 5.A O no hydrogen 2.904 N/A