Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.560 N/A LYS 5.A N GLU 57.A O no hydrogen 2.953 N/A ILE 6.A N VAL 35.A O no hydrogen 3.050 N/A THR 7.A N LYS 55.A O no hydrogen 3.022 N/A THR 7.A OG1 HIS 33.A O no hydrogen 3.316 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 2.994 N/A GLN 8.A N HIS 33.A O no hydrogen 3.341 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.844 N/A THR 9.A N MET 53.A O no hydrogen 2.671 N/A ARG 10.A N MET 53.A O no hydrogen 3.329 N/A ARG 15.A NH1 SER 11.A OG no hydrogen 3.348 N/A LYS 20.A N LEU 16.A O no hydrogen 3.109 N/A LYS 20.A NZ ILE 13.A O no hydrogen 2.793 N/A ALA 21.A N PRO 17.A O no hydrogen 3.155 N/A THR 22.A N LYS 18.A O no hydrogen 3.008 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.503 N/A LEU 23.A N HIS 19.A O no hydrogen 3.362 N/A LEU 24.A N LYS 20.A O no hydrogen 3.261 N/A GLY 25.A N ALA 21.A O no hydrogen 3.141 N/A LEU 26.A N THR 22.A O no hydrogen 2.981 N/A GLY 27.A N LEU 23.A O no hydrogen 3.028 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.385 N/A GLY 32.A N GLN 8.A O no hydrogen 2.742 N/A HIS 33.A N ARG 30.A O no hydrogen 3.210 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 2.994 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.537 N/A VAL 35.A N ILE 6.A O no hydrogen 2.948 N/A ARG 37.A N ILE 4.A O no hydrogen 2.878 N/A ARG 37.A NH1 LEU 26.A O no hydrogen 2.376 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.827 N/A ASP 39.A N LYS 2.A O no hydrogen 3.094 N/A ARG 44.A N THR 40.A O no hydrogen 2.866 N/A GLY 45.A N PRO 41.A O no hydrogen 3.290 N/A MET 46.A N ILE 43.A O no hydrogen 2.884 N/A ILE 47.A N ILE 43.A O no hydrogen 3.098 N/A ASN 48.A N ARG 44.A O no hydrogen 3.102 N/A ALA 49.A N GLY 45.A O no hydrogen 3.244 N/A ALA 49.A N MET 46.A O no hydrogen 3.299 N/A MET 53.A N VAL 50.A O no hydrogen 3.166 N/A LYS 55.A N THR 7.A O no hydrogen 2.975 N/A GLU 57.A N LYS 5.A O no hydrogen 2.638 N/A