Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcj_V2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 HIS 1.A O no hydrogen 3.358 N/A ARG 4.A N THR 98.A O no hydrogen 3.274 N/A ILE 5.A N ILE 72.A O no hydrogen 3.059 N/A LEU 7.A N ARG 70.A O no hydrogen 2.493 N/A VAL 12.A N ASN 11.A OD1 no hydrogen 2.655 N/A GLU 16.A N VAL 12.A O no hydrogen 3.025 N/A LYS 17.A N LYS 13.A O no hydrogen 3.062 N/A VAL 18.A N LEU 15.A O no hydrogen 3.316 N/A CYS 19.A N LEU 15.A O no hydrogen 3.121 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.799 N/A CYS 19.A SG GLU 16.A O no hydrogen 3.290 N/A ALA 20.A N GLU 16.A O no hydrogen 3.119 N/A ASP 21.A N VAL 18.A O no hydrogen 3.204 N/A ARG 24.A N ALA 20.A O no hydrogen 3.509 N/A GLY 25.A N ASP 21.A O no hydrogen 3.466 N/A ALA 26.A N ILE 23.A O no hydrogen 2.963 N/A LYS 27.A N ILE 23.A O no hydrogen 3.057 N/A LYS 29.A N ALA 26.A O no hydrogen 3.230 N/A LYS 34.A N ASP 73.A O no hydrogen 3.208 N/A VAL 37.A N LEU 71.A O no hydrogen 3.234 N/A MET 39.A N LYS 69.A O no hydrogen 3.355 N/A THR 41.A OG1 LYS 42.A O no hydrogen 3.273 N/A THR 41.A OG1 ILE 67.A O no hydrogen 2.369 N/A LEU 44.A N MET 65.A O no hydrogen 3.021 N/A ILE 46.A N PHE 63.A O no hydrogen 3.468 N/A CYS 53.A SG GLU 55.A O no hydrogen 3.994 N/A ASP 61.A N THR 48.A O no hydrogen 2.990 N/A ILE 67.A N LYS 42.A O no hydrogen 3.217 N/A HIS 68.A N SER 9.A O no hydrogen 3.115 N/A ARG 70.A N LEU 7.A O no hydrogen 2.524 N/A LEU 71.A N VAL 37.A O no hydrogen 3.311 N/A ILE 72.A N ILE 5.A O no hydrogen 3.088 N/A LEU 74.A N ILE 3.A O no hydrogen 3.069 N/A SER 76.A OG PRO 77.A O no hydrogen 3.191 N/A ILE 84.A N ILE 80.A O no hydrogen 2.982 N/A THR 85.A N VAL 81.A O no hydrogen 2.846 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.908 N/A SER 86.A N GLN 83.A O no hydrogen 3.233 N/A SER 86.A OG LYS 82.A O no hydrogen 3.144 N/A SER 86.A OG GLN 83.A O no hydrogen 2.646 N/A SER 88.A OG ILE 87.A O no hydrogen 2.659 N/A