Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 6.A O no hydrogen 3.416 N/A LYS 5.A N SER 3.A OG no hydrogen 3.402 N/A ASP 11.A N SER 37.A OG no hydrogen 3.348 N/A LEU 15.A N ASP 11.A O no hydrogen 2.824 N/A LYS 16.A N LEU 12.A O no hydrogen 2.903 N/A LYS 17.A N HIS 13.A O no hydrogen 2.940 N/A VAL 18.A N LEU 14.A O no hydrogen 2.904 N/A GLU 19.A N LEU 15.A O no hydrogen 2.912 N/A VAL 20.A N LYS 16.A O no hydrogen 2.917 N/A ALA 21.A N LYS 17.A O no hydrogen 2.938 N/A GLU 23.A N VAL 20.A O no hydrogen 3.289 N/A ILE 30.A N THR 47.A O no hydrogen 2.957 N/A THR 32.A N ALA 49.A O no hydrogen 2.921 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.061 N/A SER 34.A OG SER 37.A OG no hydrogen 2.701 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 3.116 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.313 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.071 N/A SER 37.A OG SER 34.A OG no hydrogen 2.701 N/A MET 38.A N PHE 9.A O no hydrogen 3.377 N/A ILE 39.A N HIS 68.A O no hydrogen 3.018 N/A GLY 45.A N VAL 61.A O no hydrogen 2.763 N/A THR 47.A OG1 VAL 59.A O no hydrogen 3.453 N/A ILE 48.A N VAL 59.A O no hydrogen 2.920 N/A ALA 49.A N ILE 30.A O no hydrogen 2.848 N/A VAL 50.A N VAL 57.A O no hydrogen 2.918 N/A HIS 51.A N THR 32.A O no hydrogen 2.923 N/A ASN 52.A N GLN 55.A O no hydrogen 2.812 N/A VAL 57.A N VAL 50.A O no hydrogen 2.890 N/A VAL 59.A N ILE 48.A O no hydrogen 2.836 N/A VAL 61.A N LEU 46.A O no hydrogen 3.251 N/A MET 65.A N ASN 62.A O no hydrogen 3.274 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 2.458 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.471 N/A LEU 70.A N SER 37.A O no hydrogen 3.133 N/A GLY 71.A N ARG 35.A O no hydrogen 3.152 N/A GLU 72.A N LYS 69.A O no hydrogen 3.064 N/A PHE 73.A N LEU 70.A O no hydrogen 2.965 N/A HIS 82.A N TYR 79.A OH no hydrogen 3.335 N/A