Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hqy_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 2.854 N/A PHE 4.A N SER 65.A O no hydrogen 3.165 N/A LYS 6.A N LEU 67.A O no hydrogen 3.247 N/A THR 7.A N LYS 11.A O no hydrogen 2.702 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.845 N/A GLY 10.A N THR 7.A O no hydrogen 2.820 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.047 N/A ILE 13.A N VAL 5.A O no hydrogen 2.812 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.628 N/A VAL 17.A N MET 1.A O no hydrogen 2.708 N/A SER 20.A OG GLU 18.A OE2 no hydrogen 3.239 N/A ASP 21.A N GLU 18.A O no hydrogen 3.107 N/A THR 22.A N ASP 21.A OD1 no hydrogen 2.604 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.325 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.271 N/A LYS 27.A N ILE 23.A O no hydrogen 2.930 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.148 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.253 N/A ALA 28.A N GLU 24.A O no hydrogen 2.962 N/A LYS 29.A N ASN 25.A O no hydrogen 2.851 N/A ILE 30.A N VAL 26.A O no hydrogen 2.876 N/A GLN 31.A N LYS 27.A O no hydrogen 2.901 N/A ASP 32.A N ALA 28.A O no hydrogen 2.910 N/A LYS 33.A N ILE 30.A O no hydrogen 2.978 N/A GLU 34.A N ILE 30.A O no hydrogen 2.888 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 3.291 N/A ARG 42.A NH2 GLN 49.A OE1 no hydrogen 3.353 N/A ILE 44.A N HIS 68.A O no hydrogen 2.961 N/A PHE 45.A N LYS 48.A O no hydrogen 3.345 N/A LYS 48.A N ALA 46.A O no hydrogen 3.055 N/A ARG 54.A N GLU 51.A O no hydrogen 2.950 N/A ARG 54.A NE TYR 59.A OH no hydrogen 3.192 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.181 N/A LEU 56.A N ASP 21.A O no hydrogen 2.969 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.181 N/A TYR 59.A N LEU 56.A O no hydrogen 3.041 N/A LEU 67.A N PHE 4.A O no hydrogen 2.903 N/A VAL 70.A N ARG 42.A O no hydrogen 2.830 N/A ARG 74.A NE ARG 74.A O no hydrogen 3.368 N/A