Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 3.296 N/A LYS 7.A NZ ARG 5.A O no hydrogen 3.540 N/A ARG 10.A N SER 6.A O no hydrogen 3.010 N/A LYS 11.A N LYS 7.A O no hydrogen 2.941 N/A MET 12.A N TRP 8.A O no hydrogen 3.047 N/A ARG 13.A N LYS 9.A O no hydrogen 2.916 N/A ARG 13.A NH2 LEU 4.A O no hydrogen 2.978 N/A ALA 14.A N ARG 10.A O no hydrogen 2.905 N/A GLU 15.A N LYS 11.A O no hydrogen 2.974 N/A LYS 16.A N MET 12.A O no hydrogen 2.962 N/A ARG 17.A N ARG 13.A O no hydrogen 2.918 N/A LYS 18.A N ALA 14.A O no hydrogen 2.983 N/A LYS 19.A N GLU 15.A O no hydrogen 3.423 N/A ALA 21.A N ARG 17.A O no hydrogen 2.933 N/A ALA 25.A N ALA 21.A O no hydrogen 2.910 N/A SER 26.A OG PRO 22.A O no hydrogen 2.317 N/A LEU 28.A N GLU 24.A O no hydrogen 3.117 N/A SER 30.A N SER 26.A O no hydrogen 2.984 N/A ILE 31.A N ARG 27.A O no hydrogen 2.937 N/A LEU 32.A N LEU 28.A O no hydrogen 2.944 N/A LYS 33.A N LYS 29.A O no hydrogen 3.066 N/A LEU 34.A N SER 30.A O no hydrogen 3.057 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.328 N/A THR 39.A N ASN 36.A O no hydrogen 3.064 N/A THR 39.A OG1 ASN 36.A O no hydrogen 3.121 N/A LEU 40.A N ASN 36.A O no hydrogen 2.624 N/A ASP 42.A N GLN 46.A O no hydrogen 2.915 N/A GLN 43.A N ASP 42.A OD1 no hydrogen 2.601 N/A GLY 45.A N ASP 42.A O no hydrogen 3.409 N/A LYS 57.A NZ GLN 53.A O no hydrogen 3.304 N/A ARG 58.A N GLN 55.A O no hydrogen 3.204 N/A ARG 58.A NE ARG 54.A O no hydrogen 2.848 N/A LEU 59.A N GLN 55.A O no hydrogen 3.151 N/A LYS 60.A N ARG 56.A O no hydrogen 3.076 N/A ALA 61.A N LYS 57.A O no hydrogen 3.253 N/A LYS 62.A N ARG 58.A O no hydrogen 3.228 N/A ARG 63.A N LYS 60.A O no hydrogen 3.257 N/A ARG 66.A N ARG 63.A O no hydrogen 3.383 N/A